data_9JQB
# 
_entry.id   9JQB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9JQB         pdb_00009jqb 10.2210/pdb9jqb/pdb 
WWPDB D_1300051148 ?            ?                   
EMDB  EMD-61726    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JQB 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of ferritin variant R63BrThA/E67BrThA' 
_pdbx_database_related.db_id          EMD-61726 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yaneshihwang@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Yane-Shih 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2356-9577 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, C.H.' 1 0000-0003-2242-7200 
'Sun, J.C.'  2 ?                   
'Wang, Y.S.' 3 0000-0003-2356-9577 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                33309 
_citation.page_last                 33315 
_citation.title                     
'Site-Specific Histidine Aza-Michael Addition in Proteins Enabled by a Ferritin-Based Metalloenzyme.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c14446 
_citation.pdbx_database_id_PubMed   39499210 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tsou, J.C.'  1  ? 
primary 'Tsou, C.J.'  2  ? 
primary 'Wang, C.H.'  3  ? 
primary 'Ko, A.A.'    4  ? 
primary 'Wang, Y.H.'  5  ? 
primary 'Liang, H.H.' 6  ? 
primary 'Sun, J.C.'   7  ? 
primary 'Huang, K.F.' 8  ? 
primary 'Ko, T.P.'    9  ? 
primary 'Lin, S.Y.'   10 ? 
primary 'Wang, Y.S.'  11 ? 
# 
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 'Ferritin heavy chain' 21433.545 24   1.16.3.1 R63BrThA/E67BrThA ? ? 
2 non-polymer syn 'SODIUM ION'           22.990    24   ?        ?                 ? ? 
3 water       nat water                  18.015    3432 ?        ?                 ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ferritin H subunit,Cell proliferation-inducing gene 15 protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEE(33W)EHA(33W)KLMK
LQNQRGGRIFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDH
VTNLRKMGAPESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEXEHAXKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SODIUM ION' NA  
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   THR n 
1 3   THR n 
1 4   ALA n 
1 5   SER n 
1 6   THR n 
1 7   SER n 
1 8   GLN n 
1 9   VAL n 
1 10  ARG n 
1 11  GLN n 
1 12  ASN n 
1 13  TYR n 
1 14  HIS n 
1 15  GLN n 
1 16  ASP n 
1 17  SER n 
1 18  GLU n 
1 19  ALA n 
1 20  ALA n 
1 21  ILE n 
1 22  ASN n 
1 23  ARG n 
1 24  GLN n 
1 25  ILE n 
1 26  ASN n 
1 27  LEU n 
1 28  GLU n 
1 29  LEU n 
1 30  TYR n 
1 31  ALA n 
1 32  SER n 
1 33  TYR n 
1 34  VAL n 
1 35  TYR n 
1 36  LEU n 
1 37  SER n 
1 38  MET n 
1 39  SER n 
1 40  TYR n 
1 41  TYR n 
1 42  PHE n 
1 43  ASP n 
1 44  ARG n 
1 45  ASP n 
1 46  ASP n 
1 47  VAL n 
1 48  ALA n 
1 49  LEU n 
1 50  LYS n 
1 51  ASN n 
1 52  PHE n 
1 53  ALA n 
1 54  LYS n 
1 55  TYR n 
1 56  PHE n 
1 57  LEU n 
1 58  HIS n 
1 59  GLN n 
1 60  SER n 
1 61  HIS n 
1 62  GLU n 
1 63  GLU n 
1 64  33W n 
1 65  GLU n 
1 66  HIS n 
1 67  ALA n 
1 68  33W n 
1 69  LYS n 
1 70  LEU n 
1 71  MET n 
1 72  LYS n 
1 73  LEU n 
1 74  GLN n 
1 75  ASN n 
1 76  GLN n 
1 77  ARG n 
1 78  GLY n 
1 79  GLY n 
1 80  ARG n 
1 81  ILE n 
1 82  PHE n 
1 83  LEU n 
1 84  GLN n 
1 85  ASP n 
1 86  ILE n 
1 87  LYS n 
1 88  LYS n 
1 89  PRO n 
1 90  ASP n 
1 91  CYS n 
1 92  ASP n 
1 93  ASP n 
1 94  TRP n 
1 95  GLU n 
1 96  SER n 
1 97  GLY n 
1 98  LEU n 
1 99  ASN n 
1 100 ALA n 
1 101 MET n 
1 102 GLU n 
1 103 CYS n 
1 104 ALA n 
1 105 LEU n 
1 106 HIS n 
1 107 LEU n 
1 108 GLU n 
1 109 LYS n 
1 110 ASN n 
1 111 VAL n 
1 112 ASN n 
1 113 GLN n 
1 114 SER n 
1 115 LEU n 
1 116 LEU n 
1 117 GLU n 
1 118 LEU n 
1 119 HIS n 
1 120 LYS n 
1 121 LEU n 
1 122 ALA n 
1 123 THR n 
1 124 ASP n 
1 125 LYS n 
1 126 ASN n 
1 127 ASP n 
1 128 PRO n 
1 129 HIS n 
1 130 LEU n 
1 131 CYS n 
1 132 ASP n 
1 133 PHE n 
1 134 ILE n 
1 135 GLU n 
1 136 THR n 
1 137 HIS n 
1 138 TYR n 
1 139 LEU n 
1 140 ASN n 
1 141 GLU n 
1 142 GLN n 
1 143 VAL n 
1 144 LYS n 
1 145 ALA n 
1 146 ILE n 
1 147 LYS n 
1 148 GLU n 
1 149 LEU n 
1 150 GLY n 
1 151 ASP n 
1 152 HIS n 
1 153 VAL n 
1 154 THR n 
1 155 ASN n 
1 156 LEU n 
1 157 ARG n 
1 158 LYS n 
1 159 MET n 
1 160 GLY n 
1 161 ALA n 
1 162 PRO n 
1 163 GLU n 
1 164 SER n 
1 165 GLY n 
1 166 LEU n 
1 167 ALA n 
1 168 GLU n 
1 169 TYR n 
1 170 LEU n 
1 171 PHE n 
1 172 ASP n 
1 173 LYS n 
1 174 HIS n 
1 175 THR n 
1 176 LEU n 
1 177 GLY n 
1 178 ASP n 
1 179 SER n 
1 180 ASP n 
1 181 ASN n 
1 182 GLU n 
1 183 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   183 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FTH1, FTH, FTHL6, OK/SW-cl.84, PIG15' 
_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 
33W 'L-peptide linking' n '3-(5-bromothiophen-2-yl)-L-alanine' ? 'C7 H8 Br N O2 S' 250.113 
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 
NA  non-polymer         . 'SODIUM ION'                         ? 'Na 1'            22.990  
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   ?   ?   ?   A . n 
A 1 2   THR 2   1   ?   ?   ?   A . n 
A 1 3   THR 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   ?   ?   ?   A . n 
A 1 5   SER 5   4   ?   ?   ?   A . n 
A 1 6   THR 6   5   5   THR THR A . n 
A 1 7   SER 7   6   6   SER SER A . n 
A 1 8   GLN 8   7   7   GLN GLN A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  GLN 11  10  10  GLN GLN A . n 
A 1 12  ASN 12  11  11  ASN ASN A . n 
A 1 13  TYR 13  12  12  TYR TYR A . n 
A 1 14  HIS 14  13  13  HIS HIS A . n 
A 1 15  GLN 15  14  14  GLN GLN A . n 
A 1 16  ASP 16  15  15  ASP ASP A . n 
A 1 17  SER 17  16  16  SER SER A . n 
A 1 18  GLU 18  17  17  GLU GLU A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  ALA 20  19  19  ALA ALA A . n 
A 1 21  ILE 21  20  20  ILE ILE A . n 
A 1 22  ASN 22  21  21  ASN ASN A . n 
A 1 23  ARG 23  22  22  ARG ARG A . n 
A 1 24  GLN 24  23  23  GLN GLN A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  ASN 26  25  25  ASN ASN A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  LEU 29  28  28  LEU LEU A . n 
A 1 30  TYR 30  29  29  TYR TYR A . n 
A 1 31  ALA 31  30  30  ALA ALA A . n 
A 1 32  SER 32  31  31  SER SER A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  VAL 34  33  33  VAL VAL A . n 
A 1 35  TYR 35  34  34  TYR TYR A . n 
A 1 36  LEU 36  35  35  LEU LEU A . n 
A 1 37  SER 37  36  36  SER SER A . n 
A 1 38  MET 38  37  37  MET MET A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  TYR 40  39  39  TYR TYR A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  PHE 42  41  41  PHE PHE A . n 
A 1 43  ASP 43  42  42  ASP ASP A . n 
A 1 44  ARG 44  43  43  ARG ARG A . n 
A 1 45  ASP 45  44  44  ASP ASP A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  VAL 47  46  46  VAL VAL A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  LEU 49  48  48  LEU LEU A . n 
A 1 50  LYS 50  49  49  LYS LYS A . n 
A 1 51  ASN 51  50  50  ASN ASN A . n 
A 1 52  PHE 52  51  51  PHE PHE A . n 
A 1 53  ALA 53  52  52  ALA ALA A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  TYR 55  54  54  TYR TYR A . n 
A 1 56  PHE 56  55  55  PHE PHE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  HIS 58  57  57  HIS HIS A . n 
A 1 59  GLN 59  58  58  GLN GLN A . n 
A 1 60  SER 60  59  59  SER SER A . n 
A 1 61  HIS 61  60  60  HIS HIS A . n 
A 1 62  GLU 62  61  61  GLU GLU A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  33W 64  63  63  33W BRA A . n 
A 1 65  GLU 65  64  64  GLU GLU A . n 
A 1 66  HIS 66  65  65  HIS HIS A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  33W 68  67  67  33W BRA A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  MET 71  70  70  MET MET A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  LEU 73  72  72  LEU LEU A . n 
A 1 74  GLN 74  73  73  GLN GLN A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  GLN 76  75  75  GLN GLN A . n 
A 1 77  ARG 77  76  76  ARG ARG A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  GLY 79  78  78  GLY GLY A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  ILE 81  80  80  ILE ILE A . n 
A 1 82  PHE 82  81  81  PHE PHE A . n 
A 1 83  LEU 83  82  82  LEU LEU A . n 
A 1 84  GLN 84  83  83  GLN GLN A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  ILE 86  85  85  ILE ILE A . n 
A 1 87  LYS 87  86  86  LYS LYS A . n 
A 1 88  LYS 88  87  87  LYS LYS A . n 
A 1 89  PRO 89  88  88  PRO PRO A . n 
A 1 90  ASP 90  89  89  ASP ASP A . n 
A 1 91  CYS 91  90  90  CYS CYS A . n 
A 1 92  ASP 92  91  91  ASP ASP A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  TRP 94  93  93  TRP TRP A . n 
A 1 95  GLU 95  94  94  GLU GLU A . n 
A 1 96  SER 96  95  95  SER SER A . n 
A 1 97  GLY 97  96  96  GLY GLY A . n 
A 1 98  LEU 98  97  97  LEU LEU A . n 
A 1 99  ASN 99  98  98  ASN ASN A . n 
A 1 100 ALA 100 99  99  ALA ALA A . n 
A 1 101 MET 101 100 100 MET MET A . n 
A 1 102 GLU 102 101 101 GLU GLU A . n 
A 1 103 CYS 103 102 102 CYS CYS A . n 
A 1 104 ALA 104 103 103 ALA ALA A . n 
A 1 105 LEU 105 104 104 LEU LEU A . n 
A 1 106 HIS 106 105 105 HIS HIS A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 LYS 109 108 108 LYS LYS A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 VAL 111 110 110 VAL VAL A . n 
A 1 112 ASN 112 111 111 ASN ASN A . n 
A 1 113 GLN 113 112 112 GLN GLN A . n 
A 1 114 SER 114 113 113 SER SER A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 LEU 116 115 115 LEU LEU A . n 
A 1 117 GLU 117 116 116 GLU GLU A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 LYS 120 119 119 LYS LYS A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ALA 122 121 121 ALA ALA A . n 
A 1 123 THR 123 122 122 THR THR A . n 
A 1 124 ASP 124 123 123 ASP ASP A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASN 126 125 125 ASN ASN A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 PRO 128 127 127 PRO PRO A . n 
A 1 129 HIS 129 128 128 HIS HIS A . n 
A 1 130 LEU 130 129 129 LEU LEU A . n 
A 1 131 CYS 131 130 130 CYS CYS A . n 
A 1 132 ASP 132 131 131 ASP ASP A . n 
A 1 133 PHE 133 132 132 PHE PHE A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 GLU 135 134 134 GLU GLU A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 HIS 137 136 136 HIS HIS A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 LEU 139 138 138 LEU LEU A . n 
A 1 140 ASN 140 139 139 ASN ASN A . n 
A 1 141 GLU 141 140 140 GLU GLU A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 LYS 144 143 143 LYS LYS A . n 
A 1 145 ALA 145 144 144 ALA ALA A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 LYS 147 146 146 LYS LYS A . n 
A 1 148 GLU 148 147 147 GLU GLU A . n 
A 1 149 LEU 149 148 148 LEU LEU A . n 
A 1 150 GLY 150 149 149 GLY GLY A . n 
A 1 151 ASP 151 150 150 ASP ASP A . n 
A 1 152 HIS 152 151 151 HIS HIS A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 THR 154 153 153 THR THR A . n 
A 1 155 ASN 155 154 154 ASN ASN A . n 
A 1 156 LEU 156 155 155 LEU LEU A . n 
A 1 157 ARG 157 156 156 ARG ARG A . n 
A 1 158 LYS 158 157 157 LYS LYS A . n 
A 1 159 MET 159 158 158 MET MET A . n 
A 1 160 GLY 160 159 159 GLY GLY A . n 
A 1 161 ALA 161 160 160 ALA ALA A . n 
A 1 162 PRO 162 161 161 PRO PRO A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 SER 164 163 163 SER SER A . n 
A 1 165 GLY 165 164 164 GLY GLY A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 ALA 167 166 166 ALA ALA A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 TYR 169 168 168 TYR TYR A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 ASP 172 171 171 ASP ASP A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 HIS 174 173 173 HIS HIS A . n 
A 1 175 THR 175 174 174 THR THR A . n 
A 1 176 LEU 176 175 175 LEU LEU A . n 
A 1 177 GLY 177 176 176 GLY GLY A . n 
A 1 178 ASP 178 177 ?   ?   ?   A . n 
A 1 179 SER 179 178 ?   ?   ?   A . n 
A 1 180 ASP 180 179 ?   ?   ?   A . n 
A 1 181 ASN 181 180 ?   ?   ?   A . n 
A 1 182 GLU 182 181 ?   ?   ?   A . n 
A 1 183 SER 183 182 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   THR 2   1   ?   ?   ?   B . n 
B 1 3   THR 3   2   ?   ?   ?   B . n 
B 1 4   ALA 4   3   ?   ?   ?   B . n 
B 1 5   SER 5   4   ?   ?   ?   B . n 
B 1 6   THR 6   5   5   THR THR B . n 
B 1 7   SER 7   6   6   SER SER B . n 
B 1 8   GLN 8   7   7   GLN GLN B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  ARG 10  9   9   ARG ARG B . n 
B 1 11  GLN 11  10  10  GLN GLN B . n 
B 1 12  ASN 12  11  11  ASN ASN B . n 
B 1 13  TYR 13  12  12  TYR TYR B . n 
B 1 14  HIS 14  13  13  HIS HIS B . n 
B 1 15  GLN 15  14  14  GLN GLN B . n 
B 1 16  ASP 16  15  15  ASP ASP B . n 
B 1 17  SER 17  16  16  SER SER B . n 
B 1 18  GLU 18  17  17  GLU GLU B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  ALA 20  19  19  ALA ALA B . n 
B 1 21  ILE 21  20  20  ILE ILE B . n 
B 1 22  ASN 22  21  21  ASN ASN B . n 
B 1 23  ARG 23  22  22  ARG ARG B . n 
B 1 24  GLN 24  23  23  GLN GLN B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  ASN 26  25  25  ASN ASN B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  GLU 28  27  27  GLU GLU B . n 
B 1 29  LEU 29  28  28  LEU LEU B . n 
B 1 30  TYR 30  29  29  TYR TYR B . n 
B 1 31  ALA 31  30  30  ALA ALA B . n 
B 1 32  SER 32  31  31  SER SER B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  VAL 34  33  33  VAL VAL B . n 
B 1 35  TYR 35  34  34  TYR TYR B . n 
B 1 36  LEU 36  35  35  LEU LEU B . n 
B 1 37  SER 37  36  36  SER SER B . n 
B 1 38  MET 38  37  37  MET MET B . n 
B 1 39  SER 39  38  38  SER SER B . n 
B 1 40  TYR 40  39  39  TYR TYR B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  PHE 42  41  41  PHE PHE B . n 
B 1 43  ASP 43  42  42  ASP ASP B . n 
B 1 44  ARG 44  43  43  ARG ARG B . n 
B 1 45  ASP 45  44  44  ASP ASP B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  VAL 47  46  46  VAL VAL B . n 
B 1 48  ALA 48  47  47  ALA ALA B . n 
B 1 49  LEU 49  48  48  LEU LEU B . n 
B 1 50  LYS 50  49  49  LYS LYS B . n 
B 1 51  ASN 51  50  50  ASN ASN B . n 
B 1 52  PHE 52  51  51  PHE PHE B . n 
B 1 53  ALA 53  52  52  ALA ALA B . n 
B 1 54  LYS 54  53  53  LYS LYS B . n 
B 1 55  TYR 55  54  54  TYR TYR B . n 
B 1 56  PHE 56  55  55  PHE PHE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  HIS 58  57  57  HIS HIS B . n 
B 1 59  GLN 59  58  58  GLN GLN B . n 
B 1 60  SER 60  59  59  SER SER B . n 
B 1 61  HIS 61  60  60  HIS HIS B . n 
B 1 62  GLU 62  61  61  GLU GLU B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  33W 64  63  63  33W BRA B . n 
B 1 65  GLU 65  64  64  GLU GLU B . n 
B 1 66  HIS 66  65  65  HIS HIS B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  33W 68  67  67  33W BRA B . n 
B 1 69  LYS 69  68  68  LYS LYS B . n 
B 1 70  LEU 70  69  69  LEU LEU B . n 
B 1 71  MET 71  70  70  MET MET B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  LEU 73  72  72  LEU LEU B . n 
B 1 74  GLN 74  73  73  GLN GLN B . n 
B 1 75  ASN 75  74  74  ASN ASN B . n 
B 1 76  GLN 76  75  75  GLN GLN B . n 
B 1 77  ARG 77  76  76  ARG ARG B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  GLY 79  78  78  GLY GLY B . n 
B 1 80  ARG 80  79  79  ARG ARG B . n 
B 1 81  ILE 81  80  80  ILE ILE B . n 
B 1 82  PHE 82  81  81  PHE PHE B . n 
B 1 83  LEU 83  82  82  LEU LEU B . n 
B 1 84  GLN 84  83  83  GLN GLN B . n 
B 1 85  ASP 85  84  84  ASP ASP B . n 
B 1 86  ILE 86  85  85  ILE ILE B . n 
B 1 87  LYS 87  86  86  LYS LYS B . n 
B 1 88  LYS 88  87  87  LYS LYS B . n 
B 1 89  PRO 89  88  88  PRO PRO B . n 
B 1 90  ASP 90  89  89  ASP ASP B . n 
B 1 91  CYS 91  90  90  CYS CYS B . n 
B 1 92  ASP 92  91  91  ASP ASP B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  TRP 94  93  93  TRP TRP B . n 
B 1 95  GLU 95  94  94  GLU GLU B . n 
B 1 96  SER 96  95  95  SER SER B . n 
B 1 97  GLY 97  96  96  GLY GLY B . n 
B 1 98  LEU 98  97  97  LEU LEU B . n 
B 1 99  ASN 99  98  98  ASN ASN B . n 
B 1 100 ALA 100 99  99  ALA ALA B . n 
B 1 101 MET 101 100 100 MET MET B . n 
B 1 102 GLU 102 101 101 GLU GLU B . n 
B 1 103 CYS 103 102 102 CYS CYS B . n 
B 1 104 ALA 104 103 103 ALA ALA B . n 
B 1 105 LEU 105 104 104 LEU LEU B . n 
B 1 106 HIS 106 105 105 HIS HIS B . n 
B 1 107 LEU 107 106 106 LEU LEU B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 LYS 109 108 108 LYS LYS B . n 
B 1 110 ASN 110 109 109 ASN ASN B . n 
B 1 111 VAL 111 110 110 VAL VAL B . n 
B 1 112 ASN 112 111 111 ASN ASN B . n 
B 1 113 GLN 113 112 112 GLN GLN B . n 
B 1 114 SER 114 113 113 SER SER B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 LEU 116 115 115 LEU LEU B . n 
B 1 117 GLU 117 116 116 GLU GLU B . n 
B 1 118 LEU 118 117 117 LEU LEU B . n 
B 1 119 HIS 119 118 118 HIS HIS B . n 
B 1 120 LYS 120 119 119 LYS LYS B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 ALA 122 121 121 ALA ALA B . n 
B 1 123 THR 123 122 122 THR THR B . n 
B 1 124 ASP 124 123 123 ASP ASP B . n 
B 1 125 LYS 125 124 124 LYS LYS B . n 
B 1 126 ASN 126 125 125 ASN ASN B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 PRO 128 127 127 PRO PRO B . n 
B 1 129 HIS 129 128 128 HIS HIS B . n 
B 1 130 LEU 130 129 129 LEU LEU B . n 
B 1 131 CYS 131 130 130 CYS CYS B . n 
B 1 132 ASP 132 131 131 ASP ASP B . n 
B 1 133 PHE 133 132 132 PHE PHE B . n 
B 1 134 ILE 134 133 133 ILE ILE B . n 
B 1 135 GLU 135 134 134 GLU GLU B . n 
B 1 136 THR 136 135 135 THR THR B . n 
B 1 137 HIS 137 136 136 HIS HIS B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 LEU 139 138 138 LEU LEU B . n 
B 1 140 ASN 140 139 139 ASN ASN B . n 
B 1 141 GLU 141 140 140 GLU GLU B . n 
B 1 142 GLN 142 141 141 GLN GLN B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 LYS 144 143 143 LYS LYS B . n 
B 1 145 ALA 145 144 144 ALA ALA B . n 
B 1 146 ILE 146 145 145 ILE ILE B . n 
B 1 147 LYS 147 146 146 LYS LYS B . n 
B 1 148 GLU 148 147 147 GLU GLU B . n 
B 1 149 LEU 149 148 148 LEU LEU B . n 
B 1 150 GLY 150 149 149 GLY GLY B . n 
B 1 151 ASP 151 150 150 ASP ASP B . n 
B 1 152 HIS 152 151 151 HIS HIS B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 THR 154 153 153 THR THR B . n 
B 1 155 ASN 155 154 154 ASN ASN B . n 
B 1 156 LEU 156 155 155 LEU LEU B . n 
B 1 157 ARG 157 156 156 ARG ARG B . n 
B 1 158 LYS 158 157 157 LYS LYS B . n 
B 1 159 MET 159 158 158 MET MET B . n 
B 1 160 GLY 160 159 159 GLY GLY B . n 
B 1 161 ALA 161 160 160 ALA ALA B . n 
B 1 162 PRO 162 161 161 PRO PRO B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 SER 164 163 163 SER SER B . n 
B 1 165 GLY 165 164 164 GLY GLY B . n 
B 1 166 LEU 166 165 165 LEU LEU B . n 
B 1 167 ALA 167 166 166 ALA ALA B . n 
B 1 168 GLU 168 167 167 GLU GLU B . n 
B 1 169 TYR 169 168 168 TYR TYR B . n 
B 1 170 LEU 170 169 169 LEU LEU B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 ASP 172 171 171 ASP ASP B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 HIS 174 173 173 HIS HIS B . n 
B 1 175 THR 175 174 174 THR THR B . n 
B 1 176 LEU 176 175 175 LEU LEU B . n 
B 1 177 GLY 177 176 176 GLY GLY B . n 
B 1 178 ASP 178 177 ?   ?   ?   B . n 
B 1 179 SER 179 178 ?   ?   ?   B . n 
B 1 180 ASP 180 179 ?   ?   ?   B . n 
B 1 181 ASN 181 180 ?   ?   ?   B . n 
B 1 182 GLU 182 181 ?   ?   ?   B . n 
B 1 183 SER 183 182 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   THR 2   1   ?   ?   ?   C . n 
C 1 3   THR 3   2   ?   ?   ?   C . n 
C 1 4   ALA 4   3   ?   ?   ?   C . n 
C 1 5   SER 5   4   ?   ?   ?   C . n 
C 1 6   THR 6   5   5   THR THR C . n 
C 1 7   SER 7   6   6   SER SER C . n 
C 1 8   GLN 8   7   7   GLN GLN C . n 
C 1 9   VAL 9   8   8   VAL VAL C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  GLN 11  10  10  GLN GLN C . n 
C 1 12  ASN 12  11  11  ASN ASN C . n 
C 1 13  TYR 13  12  12  TYR TYR C . n 
C 1 14  HIS 14  13  13  HIS HIS C . n 
C 1 15  GLN 15  14  14  GLN GLN C . n 
C 1 16  ASP 16  15  15  ASP ASP C . n 
C 1 17  SER 17  16  16  SER SER C . n 
C 1 18  GLU 18  17  17  GLU GLU C . n 
C 1 19  ALA 19  18  18  ALA ALA C . n 
C 1 20  ALA 20  19  19  ALA ALA C . n 
C 1 21  ILE 21  20  20  ILE ILE C . n 
C 1 22  ASN 22  21  21  ASN ASN C . n 
C 1 23  ARG 23  22  22  ARG ARG C . n 
C 1 24  GLN 24  23  23  GLN GLN C . n 
C 1 25  ILE 25  24  24  ILE ILE C . n 
C 1 26  ASN 26  25  25  ASN ASN C . n 
C 1 27  LEU 27  26  26  LEU LEU C . n 
C 1 28  GLU 28  27  27  GLU GLU C . n 
C 1 29  LEU 29  28  28  LEU LEU C . n 
C 1 30  TYR 30  29  29  TYR TYR C . n 
C 1 31  ALA 31  30  30  ALA ALA C . n 
C 1 32  SER 32  31  31  SER SER C . n 
C 1 33  TYR 33  32  32  TYR TYR C . n 
C 1 34  VAL 34  33  33  VAL VAL C . n 
C 1 35  TYR 35  34  34  TYR TYR C . n 
C 1 36  LEU 36  35  35  LEU LEU C . n 
C 1 37  SER 37  36  36  SER SER C . n 
C 1 38  MET 38  37  37  MET MET C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  TYR 40  39  39  TYR TYR C . n 
C 1 41  TYR 41  40  40  TYR TYR C . n 
C 1 42  PHE 42  41  41  PHE PHE C . n 
C 1 43  ASP 43  42  42  ASP ASP C . n 
C 1 44  ARG 44  43  43  ARG ARG C . n 
C 1 45  ASP 45  44  44  ASP ASP C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  VAL 47  46  46  VAL VAL C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  LEU 49  48  48  LEU LEU C . n 
C 1 50  LYS 50  49  49  LYS LYS C . n 
C 1 51  ASN 51  50  50  ASN ASN C . n 
C 1 52  PHE 52  51  51  PHE PHE C . n 
C 1 53  ALA 53  52  52  ALA ALA C . n 
C 1 54  LYS 54  53  53  LYS LYS C . n 
C 1 55  TYR 55  54  54  TYR TYR C . n 
C 1 56  PHE 56  55  55  PHE PHE C . n 
C 1 57  LEU 57  56  56  LEU LEU C . n 
C 1 58  HIS 58  57  57  HIS HIS C . n 
C 1 59  GLN 59  58  58  GLN GLN C . n 
C 1 60  SER 60  59  59  SER SER C . n 
C 1 61  HIS 61  60  60  HIS HIS C . n 
C 1 62  GLU 62  61  61  GLU GLU C . n 
C 1 63  GLU 63  62  62  GLU GLU C . n 
C 1 64  33W 64  63  63  33W BRA C . n 
C 1 65  GLU 65  64  64  GLU GLU C . n 
C 1 66  HIS 66  65  65  HIS HIS C . n 
C 1 67  ALA 67  66  66  ALA ALA C . n 
C 1 68  33W 68  67  67  33W BRA C . n 
C 1 69  LYS 69  68  68  LYS LYS C . n 
C 1 70  LEU 70  69  69  LEU LEU C . n 
C 1 71  MET 71  70  70  MET MET C . n 
C 1 72  LYS 72  71  71  LYS LYS C . n 
C 1 73  LEU 73  72  72  LEU LEU C . n 
C 1 74  GLN 74  73  73  GLN GLN C . n 
C 1 75  ASN 75  74  74  ASN ASN C . n 
C 1 76  GLN 76  75  75  GLN GLN C . n 
C 1 77  ARG 77  76  76  ARG ARG C . n 
C 1 78  GLY 78  77  77  GLY GLY C . n 
C 1 79  GLY 79  78  78  GLY GLY C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  ILE 81  80  80  ILE ILE C . n 
C 1 82  PHE 82  81  81  PHE PHE C . n 
C 1 83  LEU 83  82  82  LEU LEU C . n 
C 1 84  GLN 84  83  83  GLN GLN C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  ILE 86  85  85  ILE ILE C . n 
C 1 87  LYS 87  86  86  LYS LYS C . n 
C 1 88  LYS 88  87  87  LYS LYS C . n 
C 1 89  PRO 89  88  88  PRO PRO C . n 
C 1 90  ASP 90  89  89  ASP ASP C . n 
C 1 91  CYS 91  90  90  CYS CYS C . n 
C 1 92  ASP 92  91  91  ASP ASP C . n 
C 1 93  ASP 93  92  92  ASP ASP C . n 
C 1 94  TRP 94  93  93  TRP TRP C . n 
C 1 95  GLU 95  94  94  GLU GLU C . n 
C 1 96  SER 96  95  95  SER SER C . n 
C 1 97  GLY 97  96  96  GLY GLY C . n 
C 1 98  LEU 98  97  97  LEU LEU C . n 
C 1 99  ASN 99  98  98  ASN ASN C . n 
C 1 100 ALA 100 99  99  ALA ALA C . n 
C 1 101 MET 101 100 100 MET MET C . n 
C 1 102 GLU 102 101 101 GLU GLU C . n 
C 1 103 CYS 103 102 102 CYS CYS C . n 
C 1 104 ALA 104 103 103 ALA ALA C . n 
C 1 105 LEU 105 104 104 LEU LEU C . n 
C 1 106 HIS 106 105 105 HIS HIS C . n 
C 1 107 LEU 107 106 106 LEU LEU C . n 
C 1 108 GLU 108 107 107 GLU GLU C . n 
C 1 109 LYS 109 108 108 LYS LYS C . n 
C 1 110 ASN 110 109 109 ASN ASN C . n 
C 1 111 VAL 111 110 110 VAL VAL C . n 
C 1 112 ASN 112 111 111 ASN ASN C . n 
C 1 113 GLN 113 112 112 GLN GLN C . n 
C 1 114 SER 114 113 113 SER SER C . n 
C 1 115 LEU 115 114 114 LEU LEU C . n 
C 1 116 LEU 116 115 115 LEU LEU C . n 
C 1 117 GLU 117 116 116 GLU GLU C . n 
C 1 118 LEU 118 117 117 LEU LEU C . n 
C 1 119 HIS 119 118 118 HIS HIS C . n 
C 1 120 LYS 120 119 119 LYS LYS C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ALA 122 121 121 ALA ALA C . n 
C 1 123 THR 123 122 122 THR THR C . n 
C 1 124 ASP 124 123 123 ASP ASP C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASN 126 125 125 ASN ASN C . n 
C 1 127 ASP 127 126 126 ASP ASP C . n 
C 1 128 PRO 128 127 127 PRO PRO C . n 
C 1 129 HIS 129 128 128 HIS HIS C . n 
C 1 130 LEU 130 129 129 LEU LEU C . n 
C 1 131 CYS 131 130 130 CYS CYS C . n 
C 1 132 ASP 132 131 131 ASP ASP C . n 
C 1 133 PHE 133 132 132 PHE PHE C . n 
C 1 134 ILE 134 133 133 ILE ILE C . n 
C 1 135 GLU 135 134 134 GLU GLU C . n 
C 1 136 THR 136 135 135 THR THR C . n 
C 1 137 HIS 137 136 136 HIS HIS C . n 
C 1 138 TYR 138 137 137 TYR TYR C . n 
C 1 139 LEU 139 138 138 LEU LEU C . n 
C 1 140 ASN 140 139 139 ASN ASN C . n 
C 1 141 GLU 141 140 140 GLU GLU C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 VAL 143 142 142 VAL VAL C . n 
C 1 144 LYS 144 143 143 LYS LYS C . n 
C 1 145 ALA 145 144 144 ALA ALA C . n 
C 1 146 ILE 146 145 145 ILE ILE C . n 
C 1 147 LYS 147 146 146 LYS LYS C . n 
C 1 148 GLU 148 147 147 GLU GLU C . n 
C 1 149 LEU 149 148 148 LEU LEU C . n 
C 1 150 GLY 150 149 149 GLY GLY C . n 
C 1 151 ASP 151 150 150 ASP ASP C . n 
C 1 152 HIS 152 151 151 HIS HIS C . n 
C 1 153 VAL 153 152 152 VAL VAL C . n 
C 1 154 THR 154 153 153 THR THR C . n 
C 1 155 ASN 155 154 154 ASN ASN C . n 
C 1 156 LEU 156 155 155 LEU LEU C . n 
C 1 157 ARG 157 156 156 ARG ARG C . n 
C 1 158 LYS 158 157 157 LYS LYS C . n 
C 1 159 MET 159 158 158 MET MET C . n 
C 1 160 GLY 160 159 159 GLY GLY C . n 
C 1 161 ALA 161 160 160 ALA ALA C . n 
C 1 162 PRO 162 161 161 PRO PRO C . n 
C 1 163 GLU 163 162 162 GLU GLU C . n 
C 1 164 SER 164 163 163 SER SER C . n 
C 1 165 GLY 165 164 164 GLY GLY C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 ALA 167 166 166 ALA ALA C . n 
C 1 168 GLU 168 167 167 GLU GLU C . n 
C 1 169 TYR 169 168 168 TYR TYR C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 ASP 172 171 171 ASP ASP C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 HIS 174 173 173 HIS HIS C . n 
C 1 175 THR 175 174 174 THR THR C . n 
C 1 176 LEU 176 175 175 LEU LEU C . n 
C 1 177 GLY 177 176 176 GLY GLY C . n 
C 1 178 ASP 178 177 ?   ?   ?   C . n 
C 1 179 SER 179 178 ?   ?   ?   C . n 
C 1 180 ASP 180 179 ?   ?   ?   C . n 
C 1 181 ASN 181 180 ?   ?   ?   C . n 
C 1 182 GLU 182 181 ?   ?   ?   C . n 
C 1 183 SER 183 182 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   THR 2   1   ?   ?   ?   D . n 
D 1 3   THR 3   2   ?   ?   ?   D . n 
D 1 4   ALA 4   3   ?   ?   ?   D . n 
D 1 5   SER 5   4   ?   ?   ?   D . n 
D 1 6   THR 6   5   5   THR THR D . n 
D 1 7   SER 7   6   6   SER SER D . n 
D 1 8   GLN 8   7   7   GLN GLN D . n 
D 1 9   VAL 9   8   8   VAL VAL D . n 
D 1 10  ARG 10  9   9   ARG ARG D . n 
D 1 11  GLN 11  10  10  GLN GLN D . n 
D 1 12  ASN 12  11  11  ASN ASN D . n 
D 1 13  TYR 13  12  12  TYR TYR D . n 
D 1 14  HIS 14  13  13  HIS HIS D . n 
D 1 15  GLN 15  14  14  GLN GLN D . n 
D 1 16  ASP 16  15  15  ASP ASP D . n 
D 1 17  SER 17  16  16  SER SER D . n 
D 1 18  GLU 18  17  17  GLU GLU D . n 
D 1 19  ALA 19  18  18  ALA ALA D . n 
D 1 20  ALA 20  19  19  ALA ALA D . n 
D 1 21  ILE 21  20  20  ILE ILE D . n 
D 1 22  ASN 22  21  21  ASN ASN D . n 
D 1 23  ARG 23  22  22  ARG ARG D . n 
D 1 24  GLN 24  23  23  GLN GLN D . n 
D 1 25  ILE 25  24  24  ILE ILE D . n 
D 1 26  ASN 26  25  25  ASN ASN D . n 
D 1 27  LEU 27  26  26  LEU LEU D . n 
D 1 28  GLU 28  27  27  GLU GLU D . n 
D 1 29  LEU 29  28  28  LEU LEU D . n 
D 1 30  TYR 30  29  29  TYR TYR D . n 
D 1 31  ALA 31  30  30  ALA ALA D . n 
D 1 32  SER 32  31  31  SER SER D . n 
D 1 33  TYR 33  32  32  TYR TYR D . n 
D 1 34  VAL 34  33  33  VAL VAL D . n 
D 1 35  TYR 35  34  34  TYR TYR D . n 
D 1 36  LEU 36  35  35  LEU LEU D . n 
D 1 37  SER 37  36  36  SER SER D . n 
D 1 38  MET 38  37  37  MET MET D . n 
D 1 39  SER 39  38  38  SER SER D . n 
D 1 40  TYR 40  39  39  TYR TYR D . n 
D 1 41  TYR 41  40  40  TYR TYR D . n 
D 1 42  PHE 42  41  41  PHE PHE D . n 
D 1 43  ASP 43  42  42  ASP ASP D . n 
D 1 44  ARG 44  43  43  ARG ARG D . n 
D 1 45  ASP 45  44  44  ASP ASP D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  VAL 47  46  46  VAL VAL D . n 
D 1 48  ALA 48  47  47  ALA ALA D . n 
D 1 49  LEU 49  48  48  LEU LEU D . n 
D 1 50  LYS 50  49  49  LYS LYS D . n 
D 1 51  ASN 51  50  50  ASN ASN D . n 
D 1 52  PHE 52  51  51  PHE PHE D . n 
D 1 53  ALA 53  52  52  ALA ALA D . n 
D 1 54  LYS 54  53  53  LYS LYS D . n 
D 1 55  TYR 55  54  54  TYR TYR D . n 
D 1 56  PHE 56  55  55  PHE PHE D . n 
D 1 57  LEU 57  56  56  LEU LEU D . n 
D 1 58  HIS 58  57  57  HIS HIS D . n 
D 1 59  GLN 59  58  58  GLN GLN D . n 
D 1 60  SER 60  59  59  SER SER D . n 
D 1 61  HIS 61  60  60  HIS HIS D . n 
D 1 62  GLU 62  61  61  GLU GLU D . n 
D 1 63  GLU 63  62  62  GLU GLU D . n 
D 1 64  33W 64  63  63  33W BRA D . n 
D 1 65  GLU 65  64  64  GLU GLU D . n 
D 1 66  HIS 66  65  65  HIS HIS D . n 
D 1 67  ALA 67  66  66  ALA ALA D . n 
D 1 68  33W 68  67  67  33W BRA D . n 
D 1 69  LYS 69  68  68  LYS LYS D . n 
D 1 70  LEU 70  69  69  LEU LEU D . n 
D 1 71  MET 71  70  70  MET MET D . n 
D 1 72  LYS 72  71  71  LYS LYS D . n 
D 1 73  LEU 73  72  72  LEU LEU D . n 
D 1 74  GLN 74  73  73  GLN GLN D . n 
D 1 75  ASN 75  74  74  ASN ASN D . n 
D 1 76  GLN 76  75  75  GLN GLN D . n 
D 1 77  ARG 77  76  76  ARG ARG D . n 
D 1 78  GLY 78  77  77  GLY GLY D . n 
D 1 79  GLY 79  78  78  GLY GLY D . n 
D 1 80  ARG 80  79  79  ARG ARG D . n 
D 1 81  ILE 81  80  80  ILE ILE D . n 
D 1 82  PHE 82  81  81  PHE PHE D . n 
D 1 83  LEU 83  82  82  LEU LEU D . n 
D 1 84  GLN 84  83  83  GLN GLN D . n 
D 1 85  ASP 85  84  84  ASP ASP D . n 
D 1 86  ILE 86  85  85  ILE ILE D . n 
D 1 87  LYS 87  86  86  LYS LYS D . n 
D 1 88  LYS 88  87  87  LYS LYS D . n 
D 1 89  PRO 89  88  88  PRO PRO D . n 
D 1 90  ASP 90  89  89  ASP ASP D . n 
D 1 91  CYS 91  90  90  CYS CYS D . n 
D 1 92  ASP 92  91  91  ASP ASP D . n 
D 1 93  ASP 93  92  92  ASP ASP D . n 
D 1 94  TRP 94  93  93  TRP TRP D . n 
D 1 95  GLU 95  94  94  GLU GLU D . n 
D 1 96  SER 96  95  95  SER SER D . n 
D 1 97  GLY 97  96  96  GLY GLY D . n 
D 1 98  LEU 98  97  97  LEU LEU D . n 
D 1 99  ASN 99  98  98  ASN ASN D . n 
D 1 100 ALA 100 99  99  ALA ALA D . n 
D 1 101 MET 101 100 100 MET MET D . n 
D 1 102 GLU 102 101 101 GLU GLU D . n 
D 1 103 CYS 103 102 102 CYS CYS D . n 
D 1 104 ALA 104 103 103 ALA ALA D . n 
D 1 105 LEU 105 104 104 LEU LEU D . n 
D 1 106 HIS 106 105 105 HIS HIS D . n 
D 1 107 LEU 107 106 106 LEU LEU D . n 
D 1 108 GLU 108 107 107 GLU GLU D . n 
D 1 109 LYS 109 108 108 LYS LYS D . n 
D 1 110 ASN 110 109 109 ASN ASN D . n 
D 1 111 VAL 111 110 110 VAL VAL D . n 
D 1 112 ASN 112 111 111 ASN ASN D . n 
D 1 113 GLN 113 112 112 GLN GLN D . n 
D 1 114 SER 114 113 113 SER SER D . n 
D 1 115 LEU 115 114 114 LEU LEU D . n 
D 1 116 LEU 116 115 115 LEU LEU D . n 
D 1 117 GLU 117 116 116 GLU GLU D . n 
D 1 118 LEU 118 117 117 LEU LEU D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 LYS 120 119 119 LYS LYS D . n 
D 1 121 LEU 121 120 120 LEU LEU D . n 
D 1 122 ALA 122 121 121 ALA ALA D . n 
D 1 123 THR 123 122 122 THR THR D . n 
D 1 124 ASP 124 123 123 ASP ASP D . n 
D 1 125 LYS 125 124 124 LYS LYS D . n 
D 1 126 ASN 126 125 125 ASN ASN D . n 
D 1 127 ASP 127 126 126 ASP ASP D . n 
D 1 128 PRO 128 127 127 PRO PRO D . n 
D 1 129 HIS 129 128 128 HIS HIS D . n 
D 1 130 LEU 130 129 129 LEU LEU D . n 
D 1 131 CYS 131 130 130 CYS CYS D . n 
D 1 132 ASP 132 131 131 ASP ASP D . n 
D 1 133 PHE 133 132 132 PHE PHE D . n 
D 1 134 ILE 134 133 133 ILE ILE D . n 
D 1 135 GLU 135 134 134 GLU GLU D . n 
D 1 136 THR 136 135 135 THR THR D . n 
D 1 137 HIS 137 136 136 HIS HIS D . n 
D 1 138 TYR 138 137 137 TYR TYR D . n 
D 1 139 LEU 139 138 138 LEU LEU D . n 
D 1 140 ASN 140 139 139 ASN ASN D . n 
D 1 141 GLU 141 140 140 GLU GLU D . n 
D 1 142 GLN 142 141 141 GLN GLN D . n 
D 1 143 VAL 143 142 142 VAL VAL D . n 
D 1 144 LYS 144 143 143 LYS LYS D . n 
D 1 145 ALA 145 144 144 ALA ALA D . n 
D 1 146 ILE 146 145 145 ILE ILE D . n 
D 1 147 LYS 147 146 146 LYS LYS D . n 
D 1 148 GLU 148 147 147 GLU GLU D . n 
D 1 149 LEU 149 148 148 LEU LEU D . n 
D 1 150 GLY 150 149 149 GLY GLY D . n 
D 1 151 ASP 151 150 150 ASP ASP D . n 
D 1 152 HIS 152 151 151 HIS HIS D . n 
D 1 153 VAL 153 152 152 VAL VAL D . n 
D 1 154 THR 154 153 153 THR THR D . n 
D 1 155 ASN 155 154 154 ASN ASN D . n 
D 1 156 LEU 156 155 155 LEU LEU D . n 
D 1 157 ARG 157 156 156 ARG ARG D . n 
D 1 158 LYS 158 157 157 LYS LYS D . n 
D 1 159 MET 159 158 158 MET MET D . n 
D 1 160 GLY 160 159 159 GLY GLY D . n 
D 1 161 ALA 161 160 160 ALA ALA D . n 
D 1 162 PRO 162 161 161 PRO PRO D . n 
D 1 163 GLU 163 162 162 GLU GLU D . n 
D 1 164 SER 164 163 163 SER SER D . n 
D 1 165 GLY 165 164 164 GLY GLY D . n 
D 1 166 LEU 166 165 165 LEU LEU D . n 
D 1 167 ALA 167 166 166 ALA ALA D . n 
D 1 168 GLU 168 167 167 GLU GLU D . n 
D 1 169 TYR 169 168 168 TYR TYR D . n 
D 1 170 LEU 170 169 169 LEU LEU D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 ASP 172 171 171 ASP ASP D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 HIS 174 173 173 HIS HIS D . n 
D 1 175 THR 175 174 174 THR THR D . n 
D 1 176 LEU 176 175 175 LEU LEU D . n 
D 1 177 GLY 177 176 176 GLY GLY D . n 
D 1 178 ASP 178 177 ?   ?   ?   D . n 
D 1 179 SER 179 178 ?   ?   ?   D . n 
D 1 180 ASP 180 179 ?   ?   ?   D . n 
D 1 181 ASN 181 180 ?   ?   ?   D . n 
D 1 182 GLU 182 181 ?   ?   ?   D . n 
D 1 183 SER 183 182 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   THR 2   1   ?   ?   ?   E . n 
E 1 3   THR 3   2   ?   ?   ?   E . n 
E 1 4   ALA 4   3   ?   ?   ?   E . n 
E 1 5   SER 5   4   ?   ?   ?   E . n 
E 1 6   THR 6   5   5   THR THR E . n 
E 1 7   SER 7   6   6   SER SER E . n 
E 1 8   GLN 8   7   7   GLN GLN E . n 
E 1 9   VAL 9   8   8   VAL VAL E . n 
E 1 10  ARG 10  9   9   ARG ARG E . n 
E 1 11  GLN 11  10  10  GLN GLN E . n 
E 1 12  ASN 12  11  11  ASN ASN E . n 
E 1 13  TYR 13  12  12  TYR TYR E . n 
E 1 14  HIS 14  13  13  HIS HIS E . n 
E 1 15  GLN 15  14  14  GLN GLN E . n 
E 1 16  ASP 16  15  15  ASP ASP E . n 
E 1 17  SER 17  16  16  SER SER E . n 
E 1 18  GLU 18  17  17  GLU GLU E . n 
E 1 19  ALA 19  18  18  ALA ALA E . n 
E 1 20  ALA 20  19  19  ALA ALA E . n 
E 1 21  ILE 21  20  20  ILE ILE E . n 
E 1 22  ASN 22  21  21  ASN ASN E . n 
E 1 23  ARG 23  22  22  ARG ARG E . n 
E 1 24  GLN 24  23  23  GLN GLN E . n 
E 1 25  ILE 25  24  24  ILE ILE E . n 
E 1 26  ASN 26  25  25  ASN ASN E . n 
E 1 27  LEU 27  26  26  LEU LEU E . n 
E 1 28  GLU 28  27  27  GLU GLU E . n 
E 1 29  LEU 29  28  28  LEU LEU E . n 
E 1 30  TYR 30  29  29  TYR TYR E . n 
E 1 31  ALA 31  30  30  ALA ALA E . n 
E 1 32  SER 32  31  31  SER SER E . n 
E 1 33  TYR 33  32  32  TYR TYR E . n 
E 1 34  VAL 34  33  33  VAL VAL E . n 
E 1 35  TYR 35  34  34  TYR TYR E . n 
E 1 36  LEU 36  35  35  LEU LEU E . n 
E 1 37  SER 37  36  36  SER SER E . n 
E 1 38  MET 38  37  37  MET MET E . n 
E 1 39  SER 39  38  38  SER SER E . n 
E 1 40  TYR 40  39  39  TYR TYR E . n 
E 1 41  TYR 41  40  40  TYR TYR E . n 
E 1 42  PHE 42  41  41  PHE PHE E . n 
E 1 43  ASP 43  42  42  ASP ASP E . n 
E 1 44  ARG 44  43  43  ARG ARG E . n 
E 1 45  ASP 45  44  44  ASP ASP E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  VAL 47  46  46  VAL VAL E . n 
E 1 48  ALA 48  47  47  ALA ALA E . n 
E 1 49  LEU 49  48  48  LEU LEU E . n 
E 1 50  LYS 50  49  49  LYS LYS E . n 
E 1 51  ASN 51  50  50  ASN ASN E . n 
E 1 52  PHE 52  51  51  PHE PHE E . n 
E 1 53  ALA 53  52  52  ALA ALA E . n 
E 1 54  LYS 54  53  53  LYS LYS E . n 
E 1 55  TYR 55  54  54  TYR TYR E . n 
E 1 56  PHE 56  55  55  PHE PHE E . n 
E 1 57  LEU 57  56  56  LEU LEU E . n 
E 1 58  HIS 58  57  57  HIS HIS E . n 
E 1 59  GLN 59  58  58  GLN GLN E . n 
E 1 60  SER 60  59  59  SER SER E . n 
E 1 61  HIS 61  60  60  HIS HIS E . n 
E 1 62  GLU 62  61  61  GLU GLU E . n 
E 1 63  GLU 63  62  62  GLU GLU E . n 
E 1 64  33W 64  63  63  33W BRA E . n 
E 1 65  GLU 65  64  64  GLU GLU E . n 
E 1 66  HIS 66  65  65  HIS HIS E . n 
E 1 67  ALA 67  66  66  ALA ALA E . n 
E 1 68  33W 68  67  67  33W BRA E . n 
E 1 69  LYS 69  68  68  LYS LYS E . n 
E 1 70  LEU 70  69  69  LEU LEU E . n 
E 1 71  MET 71  70  70  MET MET E . n 
E 1 72  LYS 72  71  71  LYS LYS E . n 
E 1 73  LEU 73  72  72  LEU LEU E . n 
E 1 74  GLN 74  73  73  GLN GLN E . n 
E 1 75  ASN 75  74  74  ASN ASN E . n 
E 1 76  GLN 76  75  75  GLN GLN E . n 
E 1 77  ARG 77  76  76  ARG ARG E . n 
E 1 78  GLY 78  77  77  GLY GLY E . n 
E 1 79  GLY 79  78  78  GLY GLY E . n 
E 1 80  ARG 80  79  79  ARG ARG E . n 
E 1 81  ILE 81  80  80  ILE ILE E . n 
E 1 82  PHE 82  81  81  PHE PHE E . n 
E 1 83  LEU 83  82  82  LEU LEU E . n 
E 1 84  GLN 84  83  83  GLN GLN E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  ILE 86  85  85  ILE ILE E . n 
E 1 87  LYS 87  86  86  LYS LYS E . n 
E 1 88  LYS 88  87  87  LYS LYS E . n 
E 1 89  PRO 89  88  88  PRO PRO E . n 
E 1 90  ASP 90  89  89  ASP ASP E . n 
E 1 91  CYS 91  90  90  CYS CYS E . n 
E 1 92  ASP 92  91  91  ASP ASP E . n 
E 1 93  ASP 93  92  92  ASP ASP E . n 
E 1 94  TRP 94  93  93  TRP TRP E . n 
E 1 95  GLU 95  94  94  GLU GLU E . n 
E 1 96  SER 96  95  95  SER SER E . n 
E 1 97  GLY 97  96  96  GLY GLY E . n 
E 1 98  LEU 98  97  97  LEU LEU E . n 
E 1 99  ASN 99  98  98  ASN ASN E . n 
E 1 100 ALA 100 99  99  ALA ALA E . n 
E 1 101 MET 101 100 100 MET MET E . n 
E 1 102 GLU 102 101 101 GLU GLU E . n 
E 1 103 CYS 103 102 102 CYS CYS E . n 
E 1 104 ALA 104 103 103 ALA ALA E . n 
E 1 105 LEU 105 104 104 LEU LEU E . n 
E 1 106 HIS 106 105 105 HIS HIS E . n 
E 1 107 LEU 107 106 106 LEU LEU E . n 
E 1 108 GLU 108 107 107 GLU GLU E . n 
E 1 109 LYS 109 108 108 LYS LYS E . n 
E 1 110 ASN 110 109 109 ASN ASN E . n 
E 1 111 VAL 111 110 110 VAL VAL E . n 
E 1 112 ASN 112 111 111 ASN ASN E . n 
E 1 113 GLN 113 112 112 GLN GLN E . n 
E 1 114 SER 114 113 113 SER SER E . n 
E 1 115 LEU 115 114 114 LEU LEU E . n 
E 1 116 LEU 116 115 115 LEU LEU E . n 
E 1 117 GLU 117 116 116 GLU GLU E . n 
E 1 118 LEU 118 117 117 LEU LEU E . n 
E 1 119 HIS 119 118 118 HIS HIS E . n 
E 1 120 LYS 120 119 119 LYS LYS E . n 
E 1 121 LEU 121 120 120 LEU LEU E . n 
E 1 122 ALA 122 121 121 ALA ALA E . n 
E 1 123 THR 123 122 122 THR THR E . n 
E 1 124 ASP 124 123 123 ASP ASP E . n 
E 1 125 LYS 125 124 124 LYS LYS E . n 
E 1 126 ASN 126 125 125 ASN ASN E . n 
E 1 127 ASP 127 126 126 ASP ASP E . n 
E 1 128 PRO 128 127 127 PRO PRO E . n 
E 1 129 HIS 129 128 128 HIS HIS E . n 
E 1 130 LEU 130 129 129 LEU LEU E . n 
E 1 131 CYS 131 130 130 CYS CYS E . n 
E 1 132 ASP 132 131 131 ASP ASP E . n 
E 1 133 PHE 133 132 132 PHE PHE E . n 
E 1 134 ILE 134 133 133 ILE ILE E . n 
E 1 135 GLU 135 134 134 GLU GLU E . n 
E 1 136 THR 136 135 135 THR THR E . n 
E 1 137 HIS 137 136 136 HIS HIS E . n 
E 1 138 TYR 138 137 137 TYR TYR E . n 
E 1 139 LEU 139 138 138 LEU LEU E . n 
E 1 140 ASN 140 139 139 ASN ASN E . n 
E 1 141 GLU 141 140 140 GLU GLU E . n 
E 1 142 GLN 142 141 141 GLN GLN E . n 
E 1 143 VAL 143 142 142 VAL VAL E . n 
E 1 144 LYS 144 143 143 LYS LYS E . n 
E 1 145 ALA 145 144 144 ALA ALA E . n 
E 1 146 ILE 146 145 145 ILE ILE E . n 
E 1 147 LYS 147 146 146 LYS LYS E . n 
E 1 148 GLU 148 147 147 GLU GLU E . n 
E 1 149 LEU 149 148 148 LEU LEU E . n 
E 1 150 GLY 150 149 149 GLY GLY E . n 
E 1 151 ASP 151 150 150 ASP ASP E . n 
E 1 152 HIS 152 151 151 HIS HIS E . n 
E 1 153 VAL 153 152 152 VAL VAL E . n 
E 1 154 THR 154 153 153 THR THR E . n 
E 1 155 ASN 155 154 154 ASN ASN E . n 
E 1 156 LEU 156 155 155 LEU LEU E . n 
E 1 157 ARG 157 156 156 ARG ARG E . n 
E 1 158 LYS 158 157 157 LYS LYS E . n 
E 1 159 MET 159 158 158 MET MET E . n 
E 1 160 GLY 160 159 159 GLY GLY E . n 
E 1 161 ALA 161 160 160 ALA ALA E . n 
E 1 162 PRO 162 161 161 PRO PRO E . n 
E 1 163 GLU 163 162 162 GLU GLU E . n 
E 1 164 SER 164 163 163 SER SER E . n 
E 1 165 GLY 165 164 164 GLY GLY E . n 
E 1 166 LEU 166 165 165 LEU LEU E . n 
E 1 167 ALA 167 166 166 ALA ALA E . n 
E 1 168 GLU 168 167 167 GLU GLU E . n 
E 1 169 TYR 169 168 168 TYR TYR E . n 
E 1 170 LEU 170 169 169 LEU LEU E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 ASP 172 171 171 ASP ASP E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 HIS 174 173 173 HIS HIS E . n 
E 1 175 THR 175 174 174 THR THR E . n 
E 1 176 LEU 176 175 175 LEU LEU E . n 
E 1 177 GLY 177 176 176 GLY GLY E . n 
E 1 178 ASP 178 177 ?   ?   ?   E . n 
E 1 179 SER 179 178 ?   ?   ?   E . n 
E 1 180 ASP 180 179 ?   ?   ?   E . n 
E 1 181 ASN 181 180 ?   ?   ?   E . n 
E 1 182 GLU 182 181 ?   ?   ?   E . n 
E 1 183 SER 183 182 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   THR 2   1   ?   ?   ?   F . n 
F 1 3   THR 3   2   ?   ?   ?   F . n 
F 1 4   ALA 4   3   ?   ?   ?   F . n 
F 1 5   SER 5   4   ?   ?   ?   F . n 
F 1 6   THR 6   5   5   THR THR F . n 
F 1 7   SER 7   6   6   SER SER F . n 
F 1 8   GLN 8   7   7   GLN GLN F . n 
F 1 9   VAL 9   8   8   VAL VAL F . n 
F 1 10  ARG 10  9   9   ARG ARG F . n 
F 1 11  GLN 11  10  10  GLN GLN F . n 
F 1 12  ASN 12  11  11  ASN ASN F . n 
F 1 13  TYR 13  12  12  TYR TYR F . n 
F 1 14  HIS 14  13  13  HIS HIS F . n 
F 1 15  GLN 15  14  14  GLN GLN F . n 
F 1 16  ASP 16  15  15  ASP ASP F . n 
F 1 17  SER 17  16  16  SER SER F . n 
F 1 18  GLU 18  17  17  GLU GLU F . n 
F 1 19  ALA 19  18  18  ALA ALA F . n 
F 1 20  ALA 20  19  19  ALA ALA F . n 
F 1 21  ILE 21  20  20  ILE ILE F . n 
F 1 22  ASN 22  21  21  ASN ASN F . n 
F 1 23  ARG 23  22  22  ARG ARG F . n 
F 1 24  GLN 24  23  23  GLN GLN F . n 
F 1 25  ILE 25  24  24  ILE ILE F . n 
F 1 26  ASN 26  25  25  ASN ASN F . n 
F 1 27  LEU 27  26  26  LEU LEU F . n 
F 1 28  GLU 28  27  27  GLU GLU F . n 
F 1 29  LEU 29  28  28  LEU LEU F . n 
F 1 30  TYR 30  29  29  TYR TYR F . n 
F 1 31  ALA 31  30  30  ALA ALA F . n 
F 1 32  SER 32  31  31  SER SER F . n 
F 1 33  TYR 33  32  32  TYR TYR F . n 
F 1 34  VAL 34  33  33  VAL VAL F . n 
F 1 35  TYR 35  34  34  TYR TYR F . n 
F 1 36  LEU 36  35  35  LEU LEU F . n 
F 1 37  SER 37  36  36  SER SER F . n 
F 1 38  MET 38  37  37  MET MET F . n 
F 1 39  SER 39  38  38  SER SER F . n 
F 1 40  TYR 40  39  39  TYR TYR F . n 
F 1 41  TYR 41  40  40  TYR TYR F . n 
F 1 42  PHE 42  41  41  PHE PHE F . n 
F 1 43  ASP 43  42  42  ASP ASP F . n 
F 1 44  ARG 44  43  43  ARG ARG F . n 
F 1 45  ASP 45  44  44  ASP ASP F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  VAL 47  46  46  VAL VAL F . n 
F 1 48  ALA 48  47  47  ALA ALA F . n 
F 1 49  LEU 49  48  48  LEU LEU F . n 
F 1 50  LYS 50  49  49  LYS LYS F . n 
F 1 51  ASN 51  50  50  ASN ASN F . n 
F 1 52  PHE 52  51  51  PHE PHE F . n 
F 1 53  ALA 53  52  52  ALA ALA F . n 
F 1 54  LYS 54  53  53  LYS LYS F . n 
F 1 55  TYR 55  54  54  TYR TYR F . n 
F 1 56  PHE 56  55  55  PHE PHE F . n 
F 1 57  LEU 57  56  56  LEU LEU F . n 
F 1 58  HIS 58  57  57  HIS HIS F . n 
F 1 59  GLN 59  58  58  GLN GLN F . n 
F 1 60  SER 60  59  59  SER SER F . n 
F 1 61  HIS 61  60  60  HIS HIS F . n 
F 1 62  GLU 62  61  61  GLU GLU F . n 
F 1 63  GLU 63  62  62  GLU GLU F . n 
F 1 64  33W 64  63  63  33W BRA F . n 
F 1 65  GLU 65  64  64  GLU GLU F . n 
F 1 66  HIS 66  65  65  HIS HIS F . n 
F 1 67  ALA 67  66  66  ALA ALA F . n 
F 1 68  33W 68  67  67  33W BRA F . n 
F 1 69  LYS 69  68  68  LYS LYS F . n 
F 1 70  LEU 70  69  69  LEU LEU F . n 
F 1 71  MET 71  70  70  MET MET F . n 
F 1 72  LYS 72  71  71  LYS LYS F . n 
F 1 73  LEU 73  72  72  LEU LEU F . n 
F 1 74  GLN 74  73  73  GLN GLN F . n 
F 1 75  ASN 75  74  74  ASN ASN F . n 
F 1 76  GLN 76  75  75  GLN GLN F . n 
F 1 77  ARG 77  76  76  ARG ARG F . n 
F 1 78  GLY 78  77  77  GLY GLY F . n 
F 1 79  GLY 79  78  78  GLY GLY F . n 
F 1 80  ARG 80  79  79  ARG ARG F . n 
F 1 81  ILE 81  80  80  ILE ILE F . n 
F 1 82  PHE 82  81  81  PHE PHE F . n 
F 1 83  LEU 83  82  82  LEU LEU F . n 
F 1 84  GLN 84  83  83  GLN GLN F . n 
F 1 85  ASP 85  84  84  ASP ASP F . n 
F 1 86  ILE 86  85  85  ILE ILE F . n 
F 1 87  LYS 87  86  86  LYS LYS F . n 
F 1 88  LYS 88  87  87  LYS LYS F . n 
F 1 89  PRO 89  88  88  PRO PRO F . n 
F 1 90  ASP 90  89  89  ASP ASP F . n 
F 1 91  CYS 91  90  90  CYS CYS F . n 
F 1 92  ASP 92  91  91  ASP ASP F . n 
F 1 93  ASP 93  92  92  ASP ASP F . n 
F 1 94  TRP 94  93  93  TRP TRP F . n 
F 1 95  GLU 95  94  94  GLU GLU F . n 
F 1 96  SER 96  95  95  SER SER F . n 
F 1 97  GLY 97  96  96  GLY GLY F . n 
F 1 98  LEU 98  97  97  LEU LEU F . n 
F 1 99  ASN 99  98  98  ASN ASN F . n 
F 1 100 ALA 100 99  99  ALA ALA F . n 
F 1 101 MET 101 100 100 MET MET F . n 
F 1 102 GLU 102 101 101 GLU GLU F . n 
F 1 103 CYS 103 102 102 CYS CYS F . n 
F 1 104 ALA 104 103 103 ALA ALA F . n 
F 1 105 LEU 105 104 104 LEU LEU F . n 
F 1 106 HIS 106 105 105 HIS HIS F . n 
F 1 107 LEU 107 106 106 LEU LEU F . n 
F 1 108 GLU 108 107 107 GLU GLU F . n 
F 1 109 LYS 109 108 108 LYS LYS F . n 
F 1 110 ASN 110 109 109 ASN ASN F . n 
F 1 111 VAL 111 110 110 VAL VAL F . n 
F 1 112 ASN 112 111 111 ASN ASN F . n 
F 1 113 GLN 113 112 112 GLN GLN F . n 
F 1 114 SER 114 113 113 SER SER F . n 
F 1 115 LEU 115 114 114 LEU LEU F . n 
F 1 116 LEU 116 115 115 LEU LEU F . n 
F 1 117 GLU 117 116 116 GLU GLU F . n 
F 1 118 LEU 118 117 117 LEU LEU F . n 
F 1 119 HIS 119 118 118 HIS HIS F . n 
F 1 120 LYS 120 119 119 LYS LYS F . n 
F 1 121 LEU 121 120 120 LEU LEU F . n 
F 1 122 ALA 122 121 121 ALA ALA F . n 
F 1 123 THR 123 122 122 THR THR F . n 
F 1 124 ASP 124 123 123 ASP ASP F . n 
F 1 125 LYS 125 124 124 LYS LYS F . n 
F 1 126 ASN 126 125 125 ASN ASN F . n 
F 1 127 ASP 127 126 126 ASP ASP F . n 
F 1 128 PRO 128 127 127 PRO PRO F . n 
F 1 129 HIS 129 128 128 HIS HIS F . n 
F 1 130 LEU 130 129 129 LEU LEU F . n 
F 1 131 CYS 131 130 130 CYS CYS F . n 
F 1 132 ASP 132 131 131 ASP ASP F . n 
F 1 133 PHE 133 132 132 PHE PHE F . n 
F 1 134 ILE 134 133 133 ILE ILE F . n 
F 1 135 GLU 135 134 134 GLU GLU F . n 
F 1 136 THR 136 135 135 THR THR F . n 
F 1 137 HIS 137 136 136 HIS HIS F . n 
F 1 138 TYR 138 137 137 TYR TYR F . n 
F 1 139 LEU 139 138 138 LEU LEU F . n 
F 1 140 ASN 140 139 139 ASN ASN F . n 
F 1 141 GLU 141 140 140 GLU GLU F . n 
F 1 142 GLN 142 141 141 GLN GLN F . n 
F 1 143 VAL 143 142 142 VAL VAL F . n 
F 1 144 LYS 144 143 143 LYS LYS F . n 
F 1 145 ALA 145 144 144 ALA ALA F . n 
F 1 146 ILE 146 145 145 ILE ILE F . n 
F 1 147 LYS 147 146 146 LYS LYS F . n 
F 1 148 GLU 148 147 147 GLU GLU F . n 
F 1 149 LEU 149 148 148 LEU LEU F . n 
F 1 150 GLY 150 149 149 GLY GLY F . n 
F 1 151 ASP 151 150 150 ASP ASP F . n 
F 1 152 HIS 152 151 151 HIS HIS F . n 
F 1 153 VAL 153 152 152 VAL VAL F . n 
F 1 154 THR 154 153 153 THR THR F . n 
F 1 155 ASN 155 154 154 ASN ASN F . n 
F 1 156 LEU 156 155 155 LEU LEU F . n 
F 1 157 ARG 157 156 156 ARG ARG F . n 
F 1 158 LYS 158 157 157 LYS LYS F . n 
F 1 159 MET 159 158 158 MET MET F . n 
F 1 160 GLY 160 159 159 GLY GLY F . n 
F 1 161 ALA 161 160 160 ALA ALA F . n 
F 1 162 PRO 162 161 161 PRO PRO F . n 
F 1 163 GLU 163 162 162 GLU GLU F . n 
F 1 164 SER 164 163 163 SER SER F . n 
F 1 165 GLY 165 164 164 GLY GLY F . n 
F 1 166 LEU 166 165 165 LEU LEU F . n 
F 1 167 ALA 167 166 166 ALA ALA F . n 
F 1 168 GLU 168 167 167 GLU GLU F . n 
F 1 169 TYR 169 168 168 TYR TYR F . n 
F 1 170 LEU 170 169 169 LEU LEU F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 ASP 172 171 171 ASP ASP F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 HIS 174 173 173 HIS HIS F . n 
F 1 175 THR 175 174 174 THR THR F . n 
F 1 176 LEU 176 175 175 LEU LEU F . n 
F 1 177 GLY 177 176 176 GLY GLY F . n 
F 1 178 ASP 178 177 ?   ?   ?   F . n 
F 1 179 SER 179 178 ?   ?   ?   F . n 
F 1 180 ASP 180 179 ?   ?   ?   F . n 
F 1 181 ASN 181 180 ?   ?   ?   F . n 
F 1 182 GLU 182 181 ?   ?   ?   F . n 
F 1 183 SER 183 182 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   THR 2   1   ?   ?   ?   G . n 
G 1 3   THR 3   2   ?   ?   ?   G . n 
G 1 4   ALA 4   3   ?   ?   ?   G . n 
G 1 5   SER 5   4   ?   ?   ?   G . n 
G 1 6   THR 6   5   5   THR THR G . n 
G 1 7   SER 7   6   6   SER SER G . n 
G 1 8   GLN 8   7   7   GLN GLN G . n 
G 1 9   VAL 9   8   8   VAL VAL G . n 
G 1 10  ARG 10  9   9   ARG ARG G . n 
G 1 11  GLN 11  10  10  GLN GLN G . n 
G 1 12  ASN 12  11  11  ASN ASN G . n 
G 1 13  TYR 13  12  12  TYR TYR G . n 
G 1 14  HIS 14  13  13  HIS HIS G . n 
G 1 15  GLN 15  14  14  GLN GLN G . n 
G 1 16  ASP 16  15  15  ASP ASP G . n 
G 1 17  SER 17  16  16  SER SER G . n 
G 1 18  GLU 18  17  17  GLU GLU G . n 
G 1 19  ALA 19  18  18  ALA ALA G . n 
G 1 20  ALA 20  19  19  ALA ALA G . n 
G 1 21  ILE 21  20  20  ILE ILE G . n 
G 1 22  ASN 22  21  21  ASN ASN G . n 
G 1 23  ARG 23  22  22  ARG ARG G . n 
G 1 24  GLN 24  23  23  GLN GLN G . n 
G 1 25  ILE 25  24  24  ILE ILE G . n 
G 1 26  ASN 26  25  25  ASN ASN G . n 
G 1 27  LEU 27  26  26  LEU LEU G . n 
G 1 28  GLU 28  27  27  GLU GLU G . n 
G 1 29  LEU 29  28  28  LEU LEU G . n 
G 1 30  TYR 30  29  29  TYR TYR G . n 
G 1 31  ALA 31  30  30  ALA ALA G . n 
G 1 32  SER 32  31  31  SER SER G . n 
G 1 33  TYR 33  32  32  TYR TYR G . n 
G 1 34  VAL 34  33  33  VAL VAL G . n 
G 1 35  TYR 35  34  34  TYR TYR G . n 
G 1 36  LEU 36  35  35  LEU LEU G . n 
G 1 37  SER 37  36  36  SER SER G . n 
G 1 38  MET 38  37  37  MET MET G . n 
G 1 39  SER 39  38  38  SER SER G . n 
G 1 40  TYR 40  39  39  TYR TYR G . n 
G 1 41  TYR 41  40  40  TYR TYR G . n 
G 1 42  PHE 42  41  41  PHE PHE G . n 
G 1 43  ASP 43  42  42  ASP ASP G . n 
G 1 44  ARG 44  43  43  ARG ARG G . n 
G 1 45  ASP 45  44  44  ASP ASP G . n 
G 1 46  ASP 46  45  45  ASP ASP G . n 
G 1 47  VAL 47  46  46  VAL VAL G . n 
G 1 48  ALA 48  47  47  ALA ALA G . n 
G 1 49  LEU 49  48  48  LEU LEU G . n 
G 1 50  LYS 50  49  49  LYS LYS G . n 
G 1 51  ASN 51  50  50  ASN ASN G . n 
G 1 52  PHE 52  51  51  PHE PHE G . n 
G 1 53  ALA 53  52  52  ALA ALA G . n 
G 1 54  LYS 54  53  53  LYS LYS G . n 
G 1 55  TYR 55  54  54  TYR TYR G . n 
G 1 56  PHE 56  55  55  PHE PHE G . n 
G 1 57  LEU 57  56  56  LEU LEU G . n 
G 1 58  HIS 58  57  57  HIS HIS G . n 
G 1 59  GLN 59  58  58  GLN GLN G . n 
G 1 60  SER 60  59  59  SER SER G . n 
G 1 61  HIS 61  60  60  HIS HIS G . n 
G 1 62  GLU 62  61  61  GLU GLU G . n 
G 1 63  GLU 63  62  62  GLU GLU G . n 
G 1 64  33W 64  63  63  33W BRA G . n 
G 1 65  GLU 65  64  64  GLU GLU G . n 
G 1 66  HIS 66  65  65  HIS HIS G . n 
G 1 67  ALA 67  66  66  ALA ALA G . n 
G 1 68  33W 68  67  67  33W BRA G . n 
G 1 69  LYS 69  68  68  LYS LYS G . n 
G 1 70  LEU 70  69  69  LEU LEU G . n 
G 1 71  MET 71  70  70  MET MET G . n 
G 1 72  LYS 72  71  71  LYS LYS G . n 
G 1 73  LEU 73  72  72  LEU LEU G . n 
G 1 74  GLN 74  73  73  GLN GLN G . n 
G 1 75  ASN 75  74  74  ASN ASN G . n 
G 1 76  GLN 76  75  75  GLN GLN G . n 
G 1 77  ARG 77  76  76  ARG ARG G . n 
G 1 78  GLY 78  77  77  GLY GLY G . n 
G 1 79  GLY 79  78  78  GLY GLY G . n 
G 1 80  ARG 80  79  79  ARG ARG G . n 
G 1 81  ILE 81  80  80  ILE ILE G . n 
G 1 82  PHE 82  81  81  PHE PHE G . n 
G 1 83  LEU 83  82  82  LEU LEU G . n 
G 1 84  GLN 84  83  83  GLN GLN G . n 
G 1 85  ASP 85  84  84  ASP ASP G . n 
G 1 86  ILE 86  85  85  ILE ILE G . n 
G 1 87  LYS 87  86  86  LYS LYS G . n 
G 1 88  LYS 88  87  87  LYS LYS G . n 
G 1 89  PRO 89  88  88  PRO PRO G . n 
G 1 90  ASP 90  89  89  ASP ASP G . n 
G 1 91  CYS 91  90  90  CYS CYS G . n 
G 1 92  ASP 92  91  91  ASP ASP G . n 
G 1 93  ASP 93  92  92  ASP ASP G . n 
G 1 94  TRP 94  93  93  TRP TRP G . n 
G 1 95  GLU 95  94  94  GLU GLU G . n 
G 1 96  SER 96  95  95  SER SER G . n 
G 1 97  GLY 97  96  96  GLY GLY G . n 
G 1 98  LEU 98  97  97  LEU LEU G . n 
G 1 99  ASN 99  98  98  ASN ASN G . n 
G 1 100 ALA 100 99  99  ALA ALA G . n 
G 1 101 MET 101 100 100 MET MET G . n 
G 1 102 GLU 102 101 101 GLU GLU G . n 
G 1 103 CYS 103 102 102 CYS CYS G . n 
G 1 104 ALA 104 103 103 ALA ALA G . n 
G 1 105 LEU 105 104 104 LEU LEU G . n 
G 1 106 HIS 106 105 105 HIS HIS G . n 
G 1 107 LEU 107 106 106 LEU LEU G . n 
G 1 108 GLU 108 107 107 GLU GLU G . n 
G 1 109 LYS 109 108 108 LYS LYS G . n 
G 1 110 ASN 110 109 109 ASN ASN G . n 
G 1 111 VAL 111 110 110 VAL VAL G . n 
G 1 112 ASN 112 111 111 ASN ASN G . n 
G 1 113 GLN 113 112 112 GLN GLN G . n 
G 1 114 SER 114 113 113 SER SER G . n 
G 1 115 LEU 115 114 114 LEU LEU G . n 
G 1 116 LEU 116 115 115 LEU LEU G . n 
G 1 117 GLU 117 116 116 GLU GLU G . n 
G 1 118 LEU 118 117 117 LEU LEU G . n 
G 1 119 HIS 119 118 118 HIS HIS G . n 
G 1 120 LYS 120 119 119 LYS LYS G . n 
G 1 121 LEU 121 120 120 LEU LEU G . n 
G 1 122 ALA 122 121 121 ALA ALA G . n 
G 1 123 THR 123 122 122 THR THR G . n 
G 1 124 ASP 124 123 123 ASP ASP G . n 
G 1 125 LYS 125 124 124 LYS LYS G . n 
G 1 126 ASN 126 125 125 ASN ASN G . n 
G 1 127 ASP 127 126 126 ASP ASP G . n 
G 1 128 PRO 128 127 127 PRO PRO G . n 
G 1 129 HIS 129 128 128 HIS HIS G . n 
G 1 130 LEU 130 129 129 LEU LEU G . n 
G 1 131 CYS 131 130 130 CYS CYS G . n 
G 1 132 ASP 132 131 131 ASP ASP G . n 
G 1 133 PHE 133 132 132 PHE PHE G . n 
G 1 134 ILE 134 133 133 ILE ILE G . n 
G 1 135 GLU 135 134 134 GLU GLU G . n 
G 1 136 THR 136 135 135 THR THR G . n 
G 1 137 HIS 137 136 136 HIS HIS G . n 
G 1 138 TYR 138 137 137 TYR TYR G . n 
G 1 139 LEU 139 138 138 LEU LEU G . n 
G 1 140 ASN 140 139 139 ASN ASN G . n 
G 1 141 GLU 141 140 140 GLU GLU G . n 
G 1 142 GLN 142 141 141 GLN GLN G . n 
G 1 143 VAL 143 142 142 VAL VAL G . n 
G 1 144 LYS 144 143 143 LYS LYS G . n 
G 1 145 ALA 145 144 144 ALA ALA G . n 
G 1 146 ILE 146 145 145 ILE ILE G . n 
G 1 147 LYS 147 146 146 LYS LYS G . n 
G 1 148 GLU 148 147 147 GLU GLU G . n 
G 1 149 LEU 149 148 148 LEU LEU G . n 
G 1 150 GLY 150 149 149 GLY GLY G . n 
G 1 151 ASP 151 150 150 ASP ASP G . n 
G 1 152 HIS 152 151 151 HIS HIS G . n 
G 1 153 VAL 153 152 152 VAL VAL G . n 
G 1 154 THR 154 153 153 THR THR G . n 
G 1 155 ASN 155 154 154 ASN ASN G . n 
G 1 156 LEU 156 155 155 LEU LEU G . n 
G 1 157 ARG 157 156 156 ARG ARG G . n 
G 1 158 LYS 158 157 157 LYS LYS G . n 
G 1 159 MET 159 158 158 MET MET G . n 
G 1 160 GLY 160 159 159 GLY GLY G . n 
G 1 161 ALA 161 160 160 ALA ALA G . n 
G 1 162 PRO 162 161 161 PRO PRO G . n 
G 1 163 GLU 163 162 162 GLU GLU G . n 
G 1 164 SER 164 163 163 SER SER G . n 
G 1 165 GLY 165 164 164 GLY GLY G . n 
G 1 166 LEU 166 165 165 LEU LEU G . n 
G 1 167 ALA 167 166 166 ALA ALA G . n 
G 1 168 GLU 168 167 167 GLU GLU G . n 
G 1 169 TYR 169 168 168 TYR TYR G . n 
G 1 170 LEU 170 169 169 LEU LEU G . n 
G 1 171 PHE 171 170 170 PHE PHE G . n 
G 1 172 ASP 172 171 171 ASP ASP G . n 
G 1 173 LYS 173 172 172 LYS LYS G . n 
G 1 174 HIS 174 173 173 HIS HIS G . n 
G 1 175 THR 175 174 174 THR THR G . n 
G 1 176 LEU 176 175 175 LEU LEU G . n 
G 1 177 GLY 177 176 176 GLY GLY G . n 
G 1 178 ASP 178 177 ?   ?   ?   G . n 
G 1 179 SER 179 178 ?   ?   ?   G . n 
G 1 180 ASP 180 179 ?   ?   ?   G . n 
G 1 181 ASN 181 180 ?   ?   ?   G . n 
G 1 182 GLU 182 181 ?   ?   ?   G . n 
G 1 183 SER 183 182 ?   ?   ?   G . n 
H 1 1   MET 1   0   ?   ?   ?   H . n 
H 1 2   THR 2   1   ?   ?   ?   H . n 
H 1 3   THR 3   2   ?   ?   ?   H . n 
H 1 4   ALA 4   3   ?   ?   ?   H . n 
H 1 5   SER 5   4   ?   ?   ?   H . n 
H 1 6   THR 6   5   5   THR THR H . n 
H 1 7   SER 7   6   6   SER SER H . n 
H 1 8   GLN 8   7   7   GLN GLN H . n 
H 1 9   VAL 9   8   8   VAL VAL H . n 
H 1 10  ARG 10  9   9   ARG ARG H . n 
H 1 11  GLN 11  10  10  GLN GLN H . n 
H 1 12  ASN 12  11  11  ASN ASN H . n 
H 1 13  TYR 13  12  12  TYR TYR H . n 
H 1 14  HIS 14  13  13  HIS HIS H . n 
H 1 15  GLN 15  14  14  GLN GLN H . n 
H 1 16  ASP 16  15  15  ASP ASP H . n 
H 1 17  SER 17  16  16  SER SER H . n 
H 1 18  GLU 18  17  17  GLU GLU H . n 
H 1 19  ALA 19  18  18  ALA ALA H . n 
H 1 20  ALA 20  19  19  ALA ALA H . n 
H 1 21  ILE 21  20  20  ILE ILE H . n 
H 1 22  ASN 22  21  21  ASN ASN H . n 
H 1 23  ARG 23  22  22  ARG ARG H . n 
H 1 24  GLN 24  23  23  GLN GLN H . n 
H 1 25  ILE 25  24  24  ILE ILE H . n 
H 1 26  ASN 26  25  25  ASN ASN H . n 
H 1 27  LEU 27  26  26  LEU LEU H . n 
H 1 28  GLU 28  27  27  GLU GLU H . n 
H 1 29  LEU 29  28  28  LEU LEU H . n 
H 1 30  TYR 30  29  29  TYR TYR H . n 
H 1 31  ALA 31  30  30  ALA ALA H . n 
H 1 32  SER 32  31  31  SER SER H . n 
H 1 33  TYR 33  32  32  TYR TYR H . n 
H 1 34  VAL 34  33  33  VAL VAL H . n 
H 1 35  TYR 35  34  34  TYR TYR H . n 
H 1 36  LEU 36  35  35  LEU LEU H . n 
H 1 37  SER 37  36  36  SER SER H . n 
H 1 38  MET 38  37  37  MET MET H . n 
H 1 39  SER 39  38  38  SER SER H . n 
H 1 40  TYR 40  39  39  TYR TYR H . n 
H 1 41  TYR 41  40  40  TYR TYR H . n 
H 1 42  PHE 42  41  41  PHE PHE H . n 
H 1 43  ASP 43  42  42  ASP ASP H . n 
H 1 44  ARG 44  43  43  ARG ARG H . n 
H 1 45  ASP 45  44  44  ASP ASP H . n 
H 1 46  ASP 46  45  45  ASP ASP H . n 
H 1 47  VAL 47  46  46  VAL VAL H . n 
H 1 48  ALA 48  47  47  ALA ALA H . n 
H 1 49  LEU 49  48  48  LEU LEU H . n 
H 1 50  LYS 50  49  49  LYS LYS H . n 
H 1 51  ASN 51  50  50  ASN ASN H . n 
H 1 52  PHE 52  51  51  PHE PHE H . n 
H 1 53  ALA 53  52  52  ALA ALA H . n 
H 1 54  LYS 54  53  53  LYS LYS H . n 
H 1 55  TYR 55  54  54  TYR TYR H . n 
H 1 56  PHE 56  55  55  PHE PHE H . n 
H 1 57  LEU 57  56  56  LEU LEU H . n 
H 1 58  HIS 58  57  57  HIS HIS H . n 
H 1 59  GLN 59  58  58  GLN GLN H . n 
H 1 60  SER 60  59  59  SER SER H . n 
H 1 61  HIS 61  60  60  HIS HIS H . n 
H 1 62  GLU 62  61  61  GLU GLU H . n 
H 1 63  GLU 63  62  62  GLU GLU H . n 
H 1 64  33W 64  63  63  33W BRA H . n 
H 1 65  GLU 65  64  64  GLU GLU H . n 
H 1 66  HIS 66  65  65  HIS HIS H . n 
H 1 67  ALA 67  66  66  ALA ALA H . n 
H 1 68  33W 68  67  67  33W BRA H . n 
H 1 69  LYS 69  68  68  LYS LYS H . n 
H 1 70  LEU 70  69  69  LEU LEU H . n 
H 1 71  MET 71  70  70  MET MET H . n 
H 1 72  LYS 72  71  71  LYS LYS H . n 
H 1 73  LEU 73  72  72  LEU LEU H . n 
H 1 74  GLN 74  73  73  GLN GLN H . n 
H 1 75  ASN 75  74  74  ASN ASN H . n 
H 1 76  GLN 76  75  75  GLN GLN H . n 
H 1 77  ARG 77  76  76  ARG ARG H . n 
H 1 78  GLY 78  77  77  GLY GLY H . n 
H 1 79  GLY 79  78  78  GLY GLY H . n 
H 1 80  ARG 80  79  79  ARG ARG H . n 
H 1 81  ILE 81  80  80  ILE ILE H . n 
H 1 82  PHE 82  81  81  PHE PHE H . n 
H 1 83  LEU 83  82  82  LEU LEU H . n 
H 1 84  GLN 84  83  83  GLN GLN H . n 
H 1 85  ASP 85  84  84  ASP ASP H . n 
H 1 86  ILE 86  85  85  ILE ILE H . n 
H 1 87  LYS 87  86  86  LYS LYS H . n 
H 1 88  LYS 88  87  87  LYS LYS H . n 
H 1 89  PRO 89  88  88  PRO PRO H . n 
H 1 90  ASP 90  89  89  ASP ASP H . n 
H 1 91  CYS 91  90  90  CYS CYS H . n 
H 1 92  ASP 92  91  91  ASP ASP H . n 
H 1 93  ASP 93  92  92  ASP ASP H . n 
H 1 94  TRP 94  93  93  TRP TRP H . n 
H 1 95  GLU 95  94  94  GLU GLU H . n 
H 1 96  SER 96  95  95  SER SER H . n 
H 1 97  GLY 97  96  96  GLY GLY H . n 
H 1 98  LEU 98  97  97  LEU LEU H . n 
H 1 99  ASN 99  98  98  ASN ASN H . n 
H 1 100 ALA 100 99  99  ALA ALA H . n 
H 1 101 MET 101 100 100 MET MET H . n 
H 1 102 GLU 102 101 101 GLU GLU H . n 
H 1 103 CYS 103 102 102 CYS CYS H . n 
H 1 104 ALA 104 103 103 ALA ALA H . n 
H 1 105 LEU 105 104 104 LEU LEU H . n 
H 1 106 HIS 106 105 105 HIS HIS H . n 
H 1 107 LEU 107 106 106 LEU LEU H . n 
H 1 108 GLU 108 107 107 GLU GLU H . n 
H 1 109 LYS 109 108 108 LYS LYS H . n 
H 1 110 ASN 110 109 109 ASN ASN H . n 
H 1 111 VAL 111 110 110 VAL VAL H . n 
H 1 112 ASN 112 111 111 ASN ASN H . n 
H 1 113 GLN 113 112 112 GLN GLN H . n 
H 1 114 SER 114 113 113 SER SER H . n 
H 1 115 LEU 115 114 114 LEU LEU H . n 
H 1 116 LEU 116 115 115 LEU LEU H . n 
H 1 117 GLU 117 116 116 GLU GLU H . n 
H 1 118 LEU 118 117 117 LEU LEU H . n 
H 1 119 HIS 119 118 118 HIS HIS H . n 
H 1 120 LYS 120 119 119 LYS LYS H . n 
H 1 121 LEU 121 120 120 LEU LEU H . n 
H 1 122 ALA 122 121 121 ALA ALA H . n 
H 1 123 THR 123 122 122 THR THR H . n 
H 1 124 ASP 124 123 123 ASP ASP H . n 
H 1 125 LYS 125 124 124 LYS LYS H . n 
H 1 126 ASN 126 125 125 ASN ASN H . n 
H 1 127 ASP 127 126 126 ASP ASP H . n 
H 1 128 PRO 128 127 127 PRO PRO H . n 
H 1 129 HIS 129 128 128 HIS HIS H . n 
H 1 130 LEU 130 129 129 LEU LEU H . n 
H 1 131 CYS 131 130 130 CYS CYS H . n 
H 1 132 ASP 132 131 131 ASP ASP H . n 
H 1 133 PHE 133 132 132 PHE PHE H . n 
H 1 134 ILE 134 133 133 ILE ILE H . n 
H 1 135 GLU 135 134 134 GLU GLU H . n 
H 1 136 THR 136 135 135 THR THR H . n 
H 1 137 HIS 137 136 136 HIS HIS H . n 
H 1 138 TYR 138 137 137 TYR TYR H . n 
H 1 139 LEU 139 138 138 LEU LEU H . n 
H 1 140 ASN 140 139 139 ASN ASN H . n 
H 1 141 GLU 141 140 140 GLU GLU H . n 
H 1 142 GLN 142 141 141 GLN GLN H . n 
H 1 143 VAL 143 142 142 VAL VAL H . n 
H 1 144 LYS 144 143 143 LYS LYS H . n 
H 1 145 ALA 145 144 144 ALA ALA H . n 
H 1 146 ILE 146 145 145 ILE ILE H . n 
H 1 147 LYS 147 146 146 LYS LYS H . n 
H 1 148 GLU 148 147 147 GLU GLU H . n 
H 1 149 LEU 149 148 148 LEU LEU H . n 
H 1 150 GLY 150 149 149 GLY GLY H . n 
H 1 151 ASP 151 150 150 ASP ASP H . n 
H 1 152 HIS 152 151 151 HIS HIS H . n 
H 1 153 VAL 153 152 152 VAL VAL H . n 
H 1 154 THR 154 153 153 THR THR H . n 
H 1 155 ASN 155 154 154 ASN ASN H . n 
H 1 156 LEU 156 155 155 LEU LEU H . n 
H 1 157 ARG 157 156 156 ARG ARG H . n 
H 1 158 LYS 158 157 157 LYS LYS H . n 
H 1 159 MET 159 158 158 MET MET H . n 
H 1 160 GLY 160 159 159 GLY GLY H . n 
H 1 161 ALA 161 160 160 ALA ALA H . n 
H 1 162 PRO 162 161 161 PRO PRO H . n 
H 1 163 GLU 163 162 162 GLU GLU H . n 
H 1 164 SER 164 163 163 SER SER H . n 
H 1 165 GLY 165 164 164 GLY GLY H . n 
H 1 166 LEU 166 165 165 LEU LEU H . n 
H 1 167 ALA 167 166 166 ALA ALA H . n 
H 1 168 GLU 168 167 167 GLU GLU H . n 
H 1 169 TYR 169 168 168 TYR TYR H . n 
H 1 170 LEU 170 169 169 LEU LEU H . n 
H 1 171 PHE 171 170 170 PHE PHE H . n 
H 1 172 ASP 172 171 171 ASP ASP H . n 
H 1 173 LYS 173 172 172 LYS LYS H . n 
H 1 174 HIS 174 173 173 HIS HIS H . n 
H 1 175 THR 175 174 174 THR THR H . n 
H 1 176 LEU 176 175 175 LEU LEU H . n 
H 1 177 GLY 177 176 176 GLY GLY H . n 
H 1 178 ASP 178 177 ?   ?   ?   H . n 
H 1 179 SER 179 178 ?   ?   ?   H . n 
H 1 180 ASP 180 179 ?   ?   ?   H . n 
H 1 181 ASN 181 180 ?   ?   ?   H . n 
H 1 182 GLU 182 181 ?   ?   ?   H . n 
H 1 183 SER 183 182 ?   ?   ?   H . n 
I 1 1   MET 1   0   ?   ?   ?   I . n 
I 1 2   THR 2   1   ?   ?   ?   I . n 
I 1 3   THR 3   2   ?   ?   ?   I . n 
I 1 4   ALA 4   3   ?   ?   ?   I . n 
I 1 5   SER 5   4   ?   ?   ?   I . n 
I 1 6   THR 6   5   5   THR THR I . n 
I 1 7   SER 7   6   6   SER SER I . n 
I 1 8   GLN 8   7   7   GLN GLN I . n 
I 1 9   VAL 9   8   8   VAL VAL I . n 
I 1 10  ARG 10  9   9   ARG ARG I . n 
I 1 11  GLN 11  10  10  GLN GLN I . n 
I 1 12  ASN 12  11  11  ASN ASN I . n 
I 1 13  TYR 13  12  12  TYR TYR I . n 
I 1 14  HIS 14  13  13  HIS HIS I . n 
I 1 15  GLN 15  14  14  GLN GLN I . n 
I 1 16  ASP 16  15  15  ASP ASP I . n 
I 1 17  SER 17  16  16  SER SER I . n 
I 1 18  GLU 18  17  17  GLU GLU I . n 
I 1 19  ALA 19  18  18  ALA ALA I . n 
I 1 20  ALA 20  19  19  ALA ALA I . n 
I 1 21  ILE 21  20  20  ILE ILE I . n 
I 1 22  ASN 22  21  21  ASN ASN I . n 
I 1 23  ARG 23  22  22  ARG ARG I . n 
I 1 24  GLN 24  23  23  GLN GLN I . n 
I 1 25  ILE 25  24  24  ILE ILE I . n 
I 1 26  ASN 26  25  25  ASN ASN I . n 
I 1 27  LEU 27  26  26  LEU LEU I . n 
I 1 28  GLU 28  27  27  GLU GLU I . n 
I 1 29  LEU 29  28  28  LEU LEU I . n 
I 1 30  TYR 30  29  29  TYR TYR I . n 
I 1 31  ALA 31  30  30  ALA ALA I . n 
I 1 32  SER 32  31  31  SER SER I . n 
I 1 33  TYR 33  32  32  TYR TYR I . n 
I 1 34  VAL 34  33  33  VAL VAL I . n 
I 1 35  TYR 35  34  34  TYR TYR I . n 
I 1 36  LEU 36  35  35  LEU LEU I . n 
I 1 37  SER 37  36  36  SER SER I . n 
I 1 38  MET 38  37  37  MET MET I . n 
I 1 39  SER 39  38  38  SER SER I . n 
I 1 40  TYR 40  39  39  TYR TYR I . n 
I 1 41  TYR 41  40  40  TYR TYR I . n 
I 1 42  PHE 42  41  41  PHE PHE I . n 
I 1 43  ASP 43  42  42  ASP ASP I . n 
I 1 44  ARG 44  43  43  ARG ARG I . n 
I 1 45  ASP 45  44  44  ASP ASP I . n 
I 1 46  ASP 46  45  45  ASP ASP I . n 
I 1 47  VAL 47  46  46  VAL VAL I . n 
I 1 48  ALA 48  47  47  ALA ALA I . n 
I 1 49  LEU 49  48  48  LEU LEU I . n 
I 1 50  LYS 50  49  49  LYS LYS I . n 
I 1 51  ASN 51  50  50  ASN ASN I . n 
I 1 52  PHE 52  51  51  PHE PHE I . n 
I 1 53  ALA 53  52  52  ALA ALA I . n 
I 1 54  LYS 54  53  53  LYS LYS I . n 
I 1 55  TYR 55  54  54  TYR TYR I . n 
I 1 56  PHE 56  55  55  PHE PHE I . n 
I 1 57  LEU 57  56  56  LEU LEU I . n 
I 1 58  HIS 58  57  57  HIS HIS I . n 
I 1 59  GLN 59  58  58  GLN GLN I . n 
I 1 60  SER 60  59  59  SER SER I . n 
I 1 61  HIS 61  60  60  HIS HIS I . n 
I 1 62  GLU 62  61  61  GLU GLU I . n 
I 1 63  GLU 63  62  62  GLU GLU I . n 
I 1 64  33W 64  63  63  33W BRA I . n 
I 1 65  GLU 65  64  64  GLU GLU I . n 
I 1 66  HIS 66  65  65  HIS HIS I . n 
I 1 67  ALA 67  66  66  ALA ALA I . n 
I 1 68  33W 68  67  67  33W BRA I . n 
I 1 69  LYS 69  68  68  LYS LYS I . n 
I 1 70  LEU 70  69  69  LEU LEU I . n 
I 1 71  MET 71  70  70  MET MET I . n 
I 1 72  LYS 72  71  71  LYS LYS I . n 
I 1 73  LEU 73  72  72  LEU LEU I . n 
I 1 74  GLN 74  73  73  GLN GLN I . n 
I 1 75  ASN 75  74  74  ASN ASN I . n 
I 1 76  GLN 76  75  75  GLN GLN I . n 
I 1 77  ARG 77  76  76  ARG ARG I . n 
I 1 78  GLY 78  77  77  GLY GLY I . n 
I 1 79  GLY 79  78  78  GLY GLY I . n 
I 1 80  ARG 80  79  79  ARG ARG I . n 
I 1 81  ILE 81  80  80  ILE ILE I . n 
I 1 82  PHE 82  81  81  PHE PHE I . n 
I 1 83  LEU 83  82  82  LEU LEU I . n 
I 1 84  GLN 84  83  83  GLN GLN I . n 
I 1 85  ASP 85  84  84  ASP ASP I . n 
I 1 86  ILE 86  85  85  ILE ILE I . n 
I 1 87  LYS 87  86  86  LYS LYS I . n 
I 1 88  LYS 88  87  87  LYS LYS I . n 
I 1 89  PRO 89  88  88  PRO PRO I . n 
I 1 90  ASP 90  89  89  ASP ASP I . n 
I 1 91  CYS 91  90  90  CYS CYS I . n 
I 1 92  ASP 92  91  91  ASP ASP I . n 
I 1 93  ASP 93  92  92  ASP ASP I . n 
I 1 94  TRP 94  93  93  TRP TRP I . n 
I 1 95  GLU 95  94  94  GLU GLU I . n 
I 1 96  SER 96  95  95  SER SER I . n 
I 1 97  GLY 97  96  96  GLY GLY I . n 
I 1 98  LEU 98  97  97  LEU LEU I . n 
I 1 99  ASN 99  98  98  ASN ASN I . n 
I 1 100 ALA 100 99  99  ALA ALA I . n 
I 1 101 MET 101 100 100 MET MET I . n 
I 1 102 GLU 102 101 101 GLU GLU I . n 
I 1 103 CYS 103 102 102 CYS CYS I . n 
I 1 104 ALA 104 103 103 ALA ALA I . n 
I 1 105 LEU 105 104 104 LEU LEU I . n 
I 1 106 HIS 106 105 105 HIS HIS I . n 
I 1 107 LEU 107 106 106 LEU LEU I . n 
I 1 108 GLU 108 107 107 GLU GLU I . n 
I 1 109 LYS 109 108 108 LYS LYS I . n 
I 1 110 ASN 110 109 109 ASN ASN I . n 
I 1 111 VAL 111 110 110 VAL VAL I . n 
I 1 112 ASN 112 111 111 ASN ASN I . n 
I 1 113 GLN 113 112 112 GLN GLN I . n 
I 1 114 SER 114 113 113 SER SER I . n 
I 1 115 LEU 115 114 114 LEU LEU I . n 
I 1 116 LEU 116 115 115 LEU LEU I . n 
I 1 117 GLU 117 116 116 GLU GLU I . n 
I 1 118 LEU 118 117 117 LEU LEU I . n 
I 1 119 HIS 119 118 118 HIS HIS I . n 
I 1 120 LYS 120 119 119 LYS LYS I . n 
I 1 121 LEU 121 120 120 LEU LEU I . n 
I 1 122 ALA 122 121 121 ALA ALA I . n 
I 1 123 THR 123 122 122 THR THR I . n 
I 1 124 ASP 124 123 123 ASP ASP I . n 
I 1 125 LYS 125 124 124 LYS LYS I . n 
I 1 126 ASN 126 125 125 ASN ASN I . n 
I 1 127 ASP 127 126 126 ASP ASP I . n 
I 1 128 PRO 128 127 127 PRO PRO I . n 
I 1 129 HIS 129 128 128 HIS HIS I . n 
I 1 130 LEU 130 129 129 LEU LEU I . n 
I 1 131 CYS 131 130 130 CYS CYS I . n 
I 1 132 ASP 132 131 131 ASP ASP I . n 
I 1 133 PHE 133 132 132 PHE PHE I . n 
I 1 134 ILE 134 133 133 ILE ILE I . n 
I 1 135 GLU 135 134 134 GLU GLU I . n 
I 1 136 THR 136 135 135 THR THR I . n 
I 1 137 HIS 137 136 136 HIS HIS I . n 
I 1 138 TYR 138 137 137 TYR TYR I . n 
I 1 139 LEU 139 138 138 LEU LEU I . n 
I 1 140 ASN 140 139 139 ASN ASN I . n 
I 1 141 GLU 141 140 140 GLU GLU I . n 
I 1 142 GLN 142 141 141 GLN GLN I . n 
I 1 143 VAL 143 142 142 VAL VAL I . n 
I 1 144 LYS 144 143 143 LYS LYS I . n 
I 1 145 ALA 145 144 144 ALA ALA I . n 
I 1 146 ILE 146 145 145 ILE ILE I . n 
I 1 147 LYS 147 146 146 LYS LYS I . n 
I 1 148 GLU 148 147 147 GLU GLU I . n 
I 1 149 LEU 149 148 148 LEU LEU I . n 
I 1 150 GLY 150 149 149 GLY GLY I . n 
I 1 151 ASP 151 150 150 ASP ASP I . n 
I 1 152 HIS 152 151 151 HIS HIS I . n 
I 1 153 VAL 153 152 152 VAL VAL I . n 
I 1 154 THR 154 153 153 THR THR I . n 
I 1 155 ASN 155 154 154 ASN ASN I . n 
I 1 156 LEU 156 155 155 LEU LEU I . n 
I 1 157 ARG 157 156 156 ARG ARG I . n 
I 1 158 LYS 158 157 157 LYS LYS I . n 
I 1 159 MET 159 158 158 MET MET I . n 
I 1 160 GLY 160 159 159 GLY GLY I . n 
I 1 161 ALA 161 160 160 ALA ALA I . n 
I 1 162 PRO 162 161 161 PRO PRO I . n 
I 1 163 GLU 163 162 162 GLU GLU I . n 
I 1 164 SER 164 163 163 SER SER I . n 
I 1 165 GLY 165 164 164 GLY GLY I . n 
I 1 166 LEU 166 165 165 LEU LEU I . n 
I 1 167 ALA 167 166 166 ALA ALA I . n 
I 1 168 GLU 168 167 167 GLU GLU I . n 
I 1 169 TYR 169 168 168 TYR TYR I . n 
I 1 170 LEU 170 169 169 LEU LEU I . n 
I 1 171 PHE 171 170 170 PHE PHE I . n 
I 1 172 ASP 172 171 171 ASP ASP I . n 
I 1 173 LYS 173 172 172 LYS LYS I . n 
I 1 174 HIS 174 173 173 HIS HIS I . n 
I 1 175 THR 175 174 174 THR THR I . n 
I 1 176 LEU 176 175 175 LEU LEU I . n 
I 1 177 GLY 177 176 176 GLY GLY I . n 
I 1 178 ASP 178 177 ?   ?   ?   I . n 
I 1 179 SER 179 178 ?   ?   ?   I . n 
I 1 180 ASP 180 179 ?   ?   ?   I . n 
I 1 181 ASN 181 180 ?   ?   ?   I . n 
I 1 182 GLU 182 181 ?   ?   ?   I . n 
I 1 183 SER 183 182 ?   ?   ?   I . n 
J 1 1   MET 1   0   ?   ?   ?   J . n 
J 1 2   THR 2   1   ?   ?   ?   J . n 
J 1 3   THR 3   2   ?   ?   ?   J . n 
J 1 4   ALA 4   3   ?   ?   ?   J . n 
J 1 5   SER 5   4   ?   ?   ?   J . n 
J 1 6   THR 6   5   5   THR THR J . n 
J 1 7   SER 7   6   6   SER SER J . n 
J 1 8   GLN 8   7   7   GLN GLN J . n 
J 1 9   VAL 9   8   8   VAL VAL J . n 
J 1 10  ARG 10  9   9   ARG ARG J . n 
J 1 11  GLN 11  10  10  GLN GLN J . n 
J 1 12  ASN 12  11  11  ASN ASN J . n 
J 1 13  TYR 13  12  12  TYR TYR J . n 
J 1 14  HIS 14  13  13  HIS HIS J . n 
J 1 15  GLN 15  14  14  GLN GLN J . n 
J 1 16  ASP 16  15  15  ASP ASP J . n 
J 1 17  SER 17  16  16  SER SER J . n 
J 1 18  GLU 18  17  17  GLU GLU J . n 
J 1 19  ALA 19  18  18  ALA ALA J . n 
J 1 20  ALA 20  19  19  ALA ALA J . n 
J 1 21  ILE 21  20  20  ILE ILE J . n 
J 1 22  ASN 22  21  21  ASN ASN J . n 
J 1 23  ARG 23  22  22  ARG ARG J . n 
J 1 24  GLN 24  23  23  GLN GLN J . n 
J 1 25  ILE 25  24  24  ILE ILE J . n 
J 1 26  ASN 26  25  25  ASN ASN J . n 
J 1 27  LEU 27  26  26  LEU LEU J . n 
J 1 28  GLU 28  27  27  GLU GLU J . n 
J 1 29  LEU 29  28  28  LEU LEU J . n 
J 1 30  TYR 30  29  29  TYR TYR J . n 
J 1 31  ALA 31  30  30  ALA ALA J . n 
J 1 32  SER 32  31  31  SER SER J . n 
J 1 33  TYR 33  32  32  TYR TYR J . n 
J 1 34  VAL 34  33  33  VAL VAL J . n 
J 1 35  TYR 35  34  34  TYR TYR J . n 
J 1 36  LEU 36  35  35  LEU LEU J . n 
J 1 37  SER 37  36  36  SER SER J . n 
J 1 38  MET 38  37  37  MET MET J . n 
J 1 39  SER 39  38  38  SER SER J . n 
J 1 40  TYR 40  39  39  TYR TYR J . n 
J 1 41  TYR 41  40  40  TYR TYR J . n 
J 1 42  PHE 42  41  41  PHE PHE J . n 
J 1 43  ASP 43  42  42  ASP ASP J . n 
J 1 44  ARG 44  43  43  ARG ARG J . n 
J 1 45  ASP 45  44  44  ASP ASP J . n 
J 1 46  ASP 46  45  45  ASP ASP J . n 
J 1 47  VAL 47  46  46  VAL VAL J . n 
J 1 48  ALA 48  47  47  ALA ALA J . n 
J 1 49  LEU 49  48  48  LEU LEU J . n 
J 1 50  LYS 50  49  49  LYS LYS J . n 
J 1 51  ASN 51  50  50  ASN ASN J . n 
J 1 52  PHE 52  51  51  PHE PHE J . n 
J 1 53  ALA 53  52  52  ALA ALA J . n 
J 1 54  LYS 54  53  53  LYS LYS J . n 
J 1 55  TYR 55  54  54  TYR TYR J . n 
J 1 56  PHE 56  55  55  PHE PHE J . n 
J 1 57  LEU 57  56  56  LEU LEU J . n 
J 1 58  HIS 58  57  57  HIS HIS J . n 
J 1 59  GLN 59  58  58  GLN GLN J . n 
J 1 60  SER 60  59  59  SER SER J . n 
J 1 61  HIS 61  60  60  HIS HIS J . n 
J 1 62  GLU 62  61  61  GLU GLU J . n 
J 1 63  GLU 63  62  62  GLU GLU J . n 
J 1 64  33W 64  63  63  33W BRA J . n 
J 1 65  GLU 65  64  64  GLU GLU J . n 
J 1 66  HIS 66  65  65  HIS HIS J . n 
J 1 67  ALA 67  66  66  ALA ALA J . n 
J 1 68  33W 68  67  67  33W BRA J . n 
J 1 69  LYS 69  68  68  LYS LYS J . n 
J 1 70  LEU 70  69  69  LEU LEU J . n 
J 1 71  MET 71  70  70  MET MET J . n 
J 1 72  LYS 72  71  71  LYS LYS J . n 
J 1 73  LEU 73  72  72  LEU LEU J . n 
J 1 74  GLN 74  73  73  GLN GLN J . n 
J 1 75  ASN 75  74  74  ASN ASN J . n 
J 1 76  GLN 76  75  75  GLN GLN J . n 
J 1 77  ARG 77  76  76  ARG ARG J . n 
J 1 78  GLY 78  77  77  GLY GLY J . n 
J 1 79  GLY 79  78  78  GLY GLY J . n 
J 1 80  ARG 80  79  79  ARG ARG J . n 
J 1 81  ILE 81  80  80  ILE ILE J . n 
J 1 82  PHE 82  81  81  PHE PHE J . n 
J 1 83  LEU 83  82  82  LEU LEU J . n 
J 1 84  GLN 84  83  83  GLN GLN J . n 
J 1 85  ASP 85  84  84  ASP ASP J . n 
J 1 86  ILE 86  85  85  ILE ILE J . n 
J 1 87  LYS 87  86  86  LYS LYS J . n 
J 1 88  LYS 88  87  87  LYS LYS J . n 
J 1 89  PRO 89  88  88  PRO PRO J . n 
J 1 90  ASP 90  89  89  ASP ASP J . n 
J 1 91  CYS 91  90  90  CYS CYS J . n 
J 1 92  ASP 92  91  91  ASP ASP J . n 
J 1 93  ASP 93  92  92  ASP ASP J . n 
J 1 94  TRP 94  93  93  TRP TRP J . n 
J 1 95  GLU 95  94  94  GLU GLU J . n 
J 1 96  SER 96  95  95  SER SER J . n 
J 1 97  GLY 97  96  96  GLY GLY J . n 
J 1 98  LEU 98  97  97  LEU LEU J . n 
J 1 99  ASN 99  98  98  ASN ASN J . n 
J 1 100 ALA 100 99  99  ALA ALA J . n 
J 1 101 MET 101 100 100 MET MET J . n 
J 1 102 GLU 102 101 101 GLU GLU J . n 
J 1 103 CYS 103 102 102 CYS CYS J . n 
J 1 104 ALA 104 103 103 ALA ALA J . n 
J 1 105 LEU 105 104 104 LEU LEU J . n 
J 1 106 HIS 106 105 105 HIS HIS J . n 
J 1 107 LEU 107 106 106 LEU LEU J . n 
J 1 108 GLU 108 107 107 GLU GLU J . n 
J 1 109 LYS 109 108 108 LYS LYS J . n 
J 1 110 ASN 110 109 109 ASN ASN J . n 
J 1 111 VAL 111 110 110 VAL VAL J . n 
J 1 112 ASN 112 111 111 ASN ASN J . n 
J 1 113 GLN 113 112 112 GLN GLN J . n 
J 1 114 SER 114 113 113 SER SER J . n 
J 1 115 LEU 115 114 114 LEU LEU J . n 
J 1 116 LEU 116 115 115 LEU LEU J . n 
J 1 117 GLU 117 116 116 GLU GLU J . n 
J 1 118 LEU 118 117 117 LEU LEU J . n 
J 1 119 HIS 119 118 118 HIS HIS J . n 
J 1 120 LYS 120 119 119 LYS LYS J . n 
J 1 121 LEU 121 120 120 LEU LEU J . n 
J 1 122 ALA 122 121 121 ALA ALA J . n 
J 1 123 THR 123 122 122 THR THR J . n 
J 1 124 ASP 124 123 123 ASP ASP J . n 
J 1 125 LYS 125 124 124 LYS LYS J . n 
J 1 126 ASN 126 125 125 ASN ASN J . n 
J 1 127 ASP 127 126 126 ASP ASP J . n 
J 1 128 PRO 128 127 127 PRO PRO J . n 
J 1 129 HIS 129 128 128 HIS HIS J . n 
J 1 130 LEU 130 129 129 LEU LEU J . n 
J 1 131 CYS 131 130 130 CYS CYS J . n 
J 1 132 ASP 132 131 131 ASP ASP J . n 
J 1 133 PHE 133 132 132 PHE PHE J . n 
J 1 134 ILE 134 133 133 ILE ILE J . n 
J 1 135 GLU 135 134 134 GLU GLU J . n 
J 1 136 THR 136 135 135 THR THR J . n 
J 1 137 HIS 137 136 136 HIS HIS J . n 
J 1 138 TYR 138 137 137 TYR TYR J . n 
J 1 139 LEU 139 138 138 LEU LEU J . n 
J 1 140 ASN 140 139 139 ASN ASN J . n 
J 1 141 GLU 141 140 140 GLU GLU J . n 
J 1 142 GLN 142 141 141 GLN GLN J . n 
J 1 143 VAL 143 142 142 VAL VAL J . n 
J 1 144 LYS 144 143 143 LYS LYS J . n 
J 1 145 ALA 145 144 144 ALA ALA J . n 
J 1 146 ILE 146 145 145 ILE ILE J . n 
J 1 147 LYS 147 146 146 LYS LYS J . n 
J 1 148 GLU 148 147 147 GLU GLU J . n 
J 1 149 LEU 149 148 148 LEU LEU J . n 
J 1 150 GLY 150 149 149 GLY GLY J . n 
J 1 151 ASP 151 150 150 ASP ASP J . n 
J 1 152 HIS 152 151 151 HIS HIS J . n 
J 1 153 VAL 153 152 152 VAL VAL J . n 
J 1 154 THR 154 153 153 THR THR J . n 
J 1 155 ASN 155 154 154 ASN ASN J . n 
J 1 156 LEU 156 155 155 LEU LEU J . n 
J 1 157 ARG 157 156 156 ARG ARG J . n 
J 1 158 LYS 158 157 157 LYS LYS J . n 
J 1 159 MET 159 158 158 MET MET J . n 
J 1 160 GLY 160 159 159 GLY GLY J . n 
J 1 161 ALA 161 160 160 ALA ALA J . n 
J 1 162 PRO 162 161 161 PRO PRO J . n 
J 1 163 GLU 163 162 162 GLU GLU J . n 
J 1 164 SER 164 163 163 SER SER J . n 
J 1 165 GLY 165 164 164 GLY GLY J . n 
J 1 166 LEU 166 165 165 LEU LEU J . n 
J 1 167 ALA 167 166 166 ALA ALA J . n 
J 1 168 GLU 168 167 167 GLU GLU J . n 
J 1 169 TYR 169 168 168 TYR TYR J . n 
J 1 170 LEU 170 169 169 LEU LEU J . n 
J 1 171 PHE 171 170 170 PHE PHE J . n 
J 1 172 ASP 172 171 171 ASP ASP J . n 
J 1 173 LYS 173 172 172 LYS LYS J . n 
J 1 174 HIS 174 173 173 HIS HIS J . n 
J 1 175 THR 175 174 174 THR THR J . n 
J 1 176 LEU 176 175 175 LEU LEU J . n 
J 1 177 GLY 177 176 176 GLY GLY J . n 
J 1 178 ASP 178 177 ?   ?   ?   J . n 
J 1 179 SER 179 178 ?   ?   ?   J . n 
J 1 180 ASP 180 179 ?   ?   ?   J . n 
J 1 181 ASN 181 180 ?   ?   ?   J . n 
J 1 182 GLU 182 181 ?   ?   ?   J . n 
J 1 183 SER 183 182 ?   ?   ?   J . n 
K 1 1   MET 1   0   ?   ?   ?   K . n 
K 1 2   THR 2   1   ?   ?   ?   K . n 
K 1 3   THR 3   2   ?   ?   ?   K . n 
K 1 4   ALA 4   3   ?   ?   ?   K . n 
K 1 5   SER 5   4   ?   ?   ?   K . n 
K 1 6   THR 6   5   5   THR THR K . n 
K 1 7   SER 7   6   6   SER SER K . n 
K 1 8   GLN 8   7   7   GLN GLN K . n 
K 1 9   VAL 9   8   8   VAL VAL K . n 
K 1 10  ARG 10  9   9   ARG ARG K . n 
K 1 11  GLN 11  10  10  GLN GLN K . n 
K 1 12  ASN 12  11  11  ASN ASN K . n 
K 1 13  TYR 13  12  12  TYR TYR K . n 
K 1 14  HIS 14  13  13  HIS HIS K . n 
K 1 15  GLN 15  14  14  GLN GLN K . n 
K 1 16  ASP 16  15  15  ASP ASP K . n 
K 1 17  SER 17  16  16  SER SER K . n 
K 1 18  GLU 18  17  17  GLU GLU K . n 
K 1 19  ALA 19  18  18  ALA ALA K . n 
K 1 20  ALA 20  19  19  ALA ALA K . n 
K 1 21  ILE 21  20  20  ILE ILE K . n 
K 1 22  ASN 22  21  21  ASN ASN K . n 
K 1 23  ARG 23  22  22  ARG ARG K . n 
K 1 24  GLN 24  23  23  GLN GLN K . n 
K 1 25  ILE 25  24  24  ILE ILE K . n 
K 1 26  ASN 26  25  25  ASN ASN K . n 
K 1 27  LEU 27  26  26  LEU LEU K . n 
K 1 28  GLU 28  27  27  GLU GLU K . n 
K 1 29  LEU 29  28  28  LEU LEU K . n 
K 1 30  TYR 30  29  29  TYR TYR K . n 
K 1 31  ALA 31  30  30  ALA ALA K . n 
K 1 32  SER 32  31  31  SER SER K . n 
K 1 33  TYR 33  32  32  TYR TYR K . n 
K 1 34  VAL 34  33  33  VAL VAL K . n 
K 1 35  TYR 35  34  34  TYR TYR K . n 
K 1 36  LEU 36  35  35  LEU LEU K . n 
K 1 37  SER 37  36  36  SER SER K . n 
K 1 38  MET 38  37  37  MET MET K . n 
K 1 39  SER 39  38  38  SER SER K . n 
K 1 40  TYR 40  39  39  TYR TYR K . n 
K 1 41  TYR 41  40  40  TYR TYR K . n 
K 1 42  PHE 42  41  41  PHE PHE K . n 
K 1 43  ASP 43  42  42  ASP ASP K . n 
K 1 44  ARG 44  43  43  ARG ARG K . n 
K 1 45  ASP 45  44  44  ASP ASP K . n 
K 1 46  ASP 46  45  45  ASP ASP K . n 
K 1 47  VAL 47  46  46  VAL VAL K . n 
K 1 48  ALA 48  47  47  ALA ALA K . n 
K 1 49  LEU 49  48  48  LEU LEU K . n 
K 1 50  LYS 50  49  49  LYS LYS K . n 
K 1 51  ASN 51  50  50  ASN ASN K . n 
K 1 52  PHE 52  51  51  PHE PHE K . n 
K 1 53  ALA 53  52  52  ALA ALA K . n 
K 1 54  LYS 54  53  53  LYS LYS K . n 
K 1 55  TYR 55  54  54  TYR TYR K . n 
K 1 56  PHE 56  55  55  PHE PHE K . n 
K 1 57  LEU 57  56  56  LEU LEU K . n 
K 1 58  HIS 58  57  57  HIS HIS K . n 
K 1 59  GLN 59  58  58  GLN GLN K . n 
K 1 60  SER 60  59  59  SER SER K . n 
K 1 61  HIS 61  60  60  HIS HIS K . n 
K 1 62  GLU 62  61  61  GLU GLU K . n 
K 1 63  GLU 63  62  62  GLU GLU K . n 
K 1 64  33W 64  63  63  33W BRA K . n 
K 1 65  GLU 65  64  64  GLU GLU K . n 
K 1 66  HIS 66  65  65  HIS HIS K . n 
K 1 67  ALA 67  66  66  ALA ALA K . n 
K 1 68  33W 68  67  67  33W BRA K . n 
K 1 69  LYS 69  68  68  LYS LYS K . n 
K 1 70  LEU 70  69  69  LEU LEU K . n 
K 1 71  MET 71  70  70  MET MET K . n 
K 1 72  LYS 72  71  71  LYS LYS K . n 
K 1 73  LEU 73  72  72  LEU LEU K . n 
K 1 74  GLN 74  73  73  GLN GLN K . n 
K 1 75  ASN 75  74  74  ASN ASN K . n 
K 1 76  GLN 76  75  75  GLN GLN K . n 
K 1 77  ARG 77  76  76  ARG ARG K . n 
K 1 78  GLY 78  77  77  GLY GLY K . n 
K 1 79  GLY 79  78  78  GLY GLY K . n 
K 1 80  ARG 80  79  79  ARG ARG K . n 
K 1 81  ILE 81  80  80  ILE ILE K . n 
K 1 82  PHE 82  81  81  PHE PHE K . n 
K 1 83  LEU 83  82  82  LEU LEU K . n 
K 1 84  GLN 84  83  83  GLN GLN K . n 
K 1 85  ASP 85  84  84  ASP ASP K . n 
K 1 86  ILE 86  85  85  ILE ILE K . n 
K 1 87  LYS 87  86  86  LYS LYS K . n 
K 1 88  LYS 88  87  87  LYS LYS K . n 
K 1 89  PRO 89  88  88  PRO PRO K . n 
K 1 90  ASP 90  89  89  ASP ASP K . n 
K 1 91  CYS 91  90  90  CYS CYS K . n 
K 1 92  ASP 92  91  91  ASP ASP K . n 
K 1 93  ASP 93  92  92  ASP ASP K . n 
K 1 94  TRP 94  93  93  TRP TRP K . n 
K 1 95  GLU 95  94  94  GLU GLU K . n 
K 1 96  SER 96  95  95  SER SER K . n 
K 1 97  GLY 97  96  96  GLY GLY K . n 
K 1 98  LEU 98  97  97  LEU LEU K . n 
K 1 99  ASN 99  98  98  ASN ASN K . n 
K 1 100 ALA 100 99  99  ALA ALA K . n 
K 1 101 MET 101 100 100 MET MET K . n 
K 1 102 GLU 102 101 101 GLU GLU K . n 
K 1 103 CYS 103 102 102 CYS CYS K . n 
K 1 104 ALA 104 103 103 ALA ALA K . n 
K 1 105 LEU 105 104 104 LEU LEU K . n 
K 1 106 HIS 106 105 105 HIS HIS K . n 
K 1 107 LEU 107 106 106 LEU LEU K . n 
K 1 108 GLU 108 107 107 GLU GLU K . n 
K 1 109 LYS 109 108 108 LYS LYS K . n 
K 1 110 ASN 110 109 109 ASN ASN K . n 
K 1 111 VAL 111 110 110 VAL VAL K . n 
K 1 112 ASN 112 111 111 ASN ASN K . n 
K 1 113 GLN 113 112 112 GLN GLN K . n 
K 1 114 SER 114 113 113 SER SER K . n 
K 1 115 LEU 115 114 114 LEU LEU K . n 
K 1 116 LEU 116 115 115 LEU LEU K . n 
K 1 117 GLU 117 116 116 GLU GLU K . n 
K 1 118 LEU 118 117 117 LEU LEU K . n 
K 1 119 HIS 119 118 118 HIS HIS K . n 
K 1 120 LYS 120 119 119 LYS LYS K . n 
K 1 121 LEU 121 120 120 LEU LEU K . n 
K 1 122 ALA 122 121 121 ALA ALA K . n 
K 1 123 THR 123 122 122 THR THR K . n 
K 1 124 ASP 124 123 123 ASP ASP K . n 
K 1 125 LYS 125 124 124 LYS LYS K . n 
K 1 126 ASN 126 125 125 ASN ASN K . n 
K 1 127 ASP 127 126 126 ASP ASP K . n 
K 1 128 PRO 128 127 127 PRO PRO K . n 
K 1 129 HIS 129 128 128 HIS HIS K . n 
K 1 130 LEU 130 129 129 LEU LEU K . n 
K 1 131 CYS 131 130 130 CYS CYS K . n 
K 1 132 ASP 132 131 131 ASP ASP K . n 
K 1 133 PHE 133 132 132 PHE PHE K . n 
K 1 134 ILE 134 133 133 ILE ILE K . n 
K 1 135 GLU 135 134 134 GLU GLU K . n 
K 1 136 THR 136 135 135 THR THR K . n 
K 1 137 HIS 137 136 136 HIS HIS K . n 
K 1 138 TYR 138 137 137 TYR TYR K . n 
K 1 139 LEU 139 138 138 LEU LEU K . n 
K 1 140 ASN 140 139 139 ASN ASN K . n 
K 1 141 GLU 141 140 140 GLU GLU K . n 
K 1 142 GLN 142 141 141 GLN GLN K . n 
K 1 143 VAL 143 142 142 VAL VAL K . n 
K 1 144 LYS 144 143 143 LYS LYS K . n 
K 1 145 ALA 145 144 144 ALA ALA K . n 
K 1 146 ILE 146 145 145 ILE ILE K . n 
K 1 147 LYS 147 146 146 LYS LYS K . n 
K 1 148 GLU 148 147 147 GLU GLU K . n 
K 1 149 LEU 149 148 148 LEU LEU K . n 
K 1 150 GLY 150 149 149 GLY GLY K . n 
K 1 151 ASP 151 150 150 ASP ASP K . n 
K 1 152 HIS 152 151 151 HIS HIS K . n 
K 1 153 VAL 153 152 152 VAL VAL K . n 
K 1 154 THR 154 153 153 THR THR K . n 
K 1 155 ASN 155 154 154 ASN ASN K . n 
K 1 156 LEU 156 155 155 LEU LEU K . n 
K 1 157 ARG 157 156 156 ARG ARG K . n 
K 1 158 LYS 158 157 157 LYS LYS K . n 
K 1 159 MET 159 158 158 MET MET K . n 
K 1 160 GLY 160 159 159 GLY GLY K . n 
K 1 161 ALA 161 160 160 ALA ALA K . n 
K 1 162 PRO 162 161 161 PRO PRO K . n 
K 1 163 GLU 163 162 162 GLU GLU K . n 
K 1 164 SER 164 163 163 SER SER K . n 
K 1 165 GLY 165 164 164 GLY GLY K . n 
K 1 166 LEU 166 165 165 LEU LEU K . n 
K 1 167 ALA 167 166 166 ALA ALA K . n 
K 1 168 GLU 168 167 167 GLU GLU K . n 
K 1 169 TYR 169 168 168 TYR TYR K . n 
K 1 170 LEU 170 169 169 LEU LEU K . n 
K 1 171 PHE 171 170 170 PHE PHE K . n 
K 1 172 ASP 172 171 171 ASP ASP K . n 
K 1 173 LYS 173 172 172 LYS LYS K . n 
K 1 174 HIS 174 173 173 HIS HIS K . n 
K 1 175 THR 175 174 174 THR THR K . n 
K 1 176 LEU 176 175 175 LEU LEU K . n 
K 1 177 GLY 177 176 176 GLY GLY K . n 
K 1 178 ASP 178 177 ?   ?   ?   K . n 
K 1 179 SER 179 178 ?   ?   ?   K . n 
K 1 180 ASP 180 179 ?   ?   ?   K . n 
K 1 181 ASN 181 180 ?   ?   ?   K . n 
K 1 182 GLU 182 181 ?   ?   ?   K . n 
K 1 183 SER 183 182 ?   ?   ?   K . n 
L 1 1   MET 1   0   ?   ?   ?   L . n 
L 1 2   THR 2   1   ?   ?   ?   L . n 
L 1 3   THR 3   2   ?   ?   ?   L . n 
L 1 4   ALA 4   3   ?   ?   ?   L . n 
L 1 5   SER 5   4   ?   ?   ?   L . n 
L 1 6   THR 6   5   5   THR THR L . n 
L 1 7   SER 7   6   6   SER SER L . n 
L 1 8   GLN 8   7   7   GLN GLN L . n 
L 1 9   VAL 9   8   8   VAL VAL L . n 
L 1 10  ARG 10  9   9   ARG ARG L . n 
L 1 11  GLN 11  10  10  GLN GLN L . n 
L 1 12  ASN 12  11  11  ASN ASN L . n 
L 1 13  TYR 13  12  12  TYR TYR L . n 
L 1 14  HIS 14  13  13  HIS HIS L . n 
L 1 15  GLN 15  14  14  GLN GLN L . n 
L 1 16  ASP 16  15  15  ASP ASP L . n 
L 1 17  SER 17  16  16  SER SER L . n 
L 1 18  GLU 18  17  17  GLU GLU L . n 
L 1 19  ALA 19  18  18  ALA ALA L . n 
L 1 20  ALA 20  19  19  ALA ALA L . n 
L 1 21  ILE 21  20  20  ILE ILE L . n 
L 1 22  ASN 22  21  21  ASN ASN L . n 
L 1 23  ARG 23  22  22  ARG ARG L . n 
L 1 24  GLN 24  23  23  GLN GLN L . n 
L 1 25  ILE 25  24  24  ILE ILE L . n 
L 1 26  ASN 26  25  25  ASN ASN L . n 
L 1 27  LEU 27  26  26  LEU LEU L . n 
L 1 28  GLU 28  27  27  GLU GLU L . n 
L 1 29  LEU 29  28  28  LEU LEU L . n 
L 1 30  TYR 30  29  29  TYR TYR L . n 
L 1 31  ALA 31  30  30  ALA ALA L . n 
L 1 32  SER 32  31  31  SER SER L . n 
L 1 33  TYR 33  32  32  TYR TYR L . n 
L 1 34  VAL 34  33  33  VAL VAL L . n 
L 1 35  TYR 35  34  34  TYR TYR L . n 
L 1 36  LEU 36  35  35  LEU LEU L . n 
L 1 37  SER 37  36  36  SER SER L . n 
L 1 38  MET 38  37  37  MET MET L . n 
L 1 39  SER 39  38  38  SER SER L . n 
L 1 40  TYR 40  39  39  TYR TYR L . n 
L 1 41  TYR 41  40  40  TYR TYR L . n 
L 1 42  PHE 42  41  41  PHE PHE L . n 
L 1 43  ASP 43  42  42  ASP ASP L . n 
L 1 44  ARG 44  43  43  ARG ARG L . n 
L 1 45  ASP 45  44  44  ASP ASP L . n 
L 1 46  ASP 46  45  45  ASP ASP L . n 
L 1 47  VAL 47  46  46  VAL VAL L . n 
L 1 48  ALA 48  47  47  ALA ALA L . n 
L 1 49  LEU 49  48  48  LEU LEU L . n 
L 1 50  LYS 50  49  49  LYS LYS L . n 
L 1 51  ASN 51  50  50  ASN ASN L . n 
L 1 52  PHE 52  51  51  PHE PHE L . n 
L 1 53  ALA 53  52  52  ALA ALA L . n 
L 1 54  LYS 54  53  53  LYS LYS L . n 
L 1 55  TYR 55  54  54  TYR TYR L . n 
L 1 56  PHE 56  55  55  PHE PHE L . n 
L 1 57  LEU 57  56  56  LEU LEU L . n 
L 1 58  HIS 58  57  57  HIS HIS L . n 
L 1 59  GLN 59  58  58  GLN GLN L . n 
L 1 60  SER 60  59  59  SER SER L . n 
L 1 61  HIS 61  60  60  HIS HIS L . n 
L 1 62  GLU 62  61  61  GLU GLU L . n 
L 1 63  GLU 63  62  62  GLU GLU L . n 
L 1 64  33W 64  63  63  33W BRA L . n 
L 1 65  GLU 65  64  64  GLU GLU L . n 
L 1 66  HIS 66  65  65  HIS HIS L . n 
L 1 67  ALA 67  66  66  ALA ALA L . n 
L 1 68  33W 68  67  67  33W BRA L . n 
L 1 69  LYS 69  68  68  LYS LYS L . n 
L 1 70  LEU 70  69  69  LEU LEU L . n 
L 1 71  MET 71  70  70  MET MET L . n 
L 1 72  LYS 72  71  71  LYS LYS L . n 
L 1 73  LEU 73  72  72  LEU LEU L . n 
L 1 74  GLN 74  73  73  GLN GLN L . n 
L 1 75  ASN 75  74  74  ASN ASN L . n 
L 1 76  GLN 76  75  75  GLN GLN L . n 
L 1 77  ARG 77  76  76  ARG ARG L . n 
L 1 78  GLY 78  77  77  GLY GLY L . n 
L 1 79  GLY 79  78  78  GLY GLY L . n 
L 1 80  ARG 80  79  79  ARG ARG L . n 
L 1 81  ILE 81  80  80  ILE ILE L . n 
L 1 82  PHE 82  81  81  PHE PHE L . n 
L 1 83  LEU 83  82  82  LEU LEU L . n 
L 1 84  GLN 84  83  83  GLN GLN L . n 
L 1 85  ASP 85  84  84  ASP ASP L . n 
L 1 86  ILE 86  85  85  ILE ILE L . n 
L 1 87  LYS 87  86  86  LYS LYS L . n 
L 1 88  LYS 88  87  87  LYS LYS L . n 
L 1 89  PRO 89  88  88  PRO PRO L . n 
L 1 90  ASP 90  89  89  ASP ASP L . n 
L 1 91  CYS 91  90  90  CYS CYS L . n 
L 1 92  ASP 92  91  91  ASP ASP L . n 
L 1 93  ASP 93  92  92  ASP ASP L . n 
L 1 94  TRP 94  93  93  TRP TRP L . n 
L 1 95  GLU 95  94  94  GLU GLU L . n 
L 1 96  SER 96  95  95  SER SER L . n 
L 1 97  GLY 97  96  96  GLY GLY L . n 
L 1 98  LEU 98  97  97  LEU LEU L . n 
L 1 99  ASN 99  98  98  ASN ASN L . n 
L 1 100 ALA 100 99  99  ALA ALA L . n 
L 1 101 MET 101 100 100 MET MET L . n 
L 1 102 GLU 102 101 101 GLU GLU L . n 
L 1 103 CYS 103 102 102 CYS CYS L . n 
L 1 104 ALA 104 103 103 ALA ALA L . n 
L 1 105 LEU 105 104 104 LEU LEU L . n 
L 1 106 HIS 106 105 105 HIS HIS L . n 
L 1 107 LEU 107 106 106 LEU LEU L . n 
L 1 108 GLU 108 107 107 GLU GLU L . n 
L 1 109 LYS 109 108 108 LYS LYS L . n 
L 1 110 ASN 110 109 109 ASN ASN L . n 
L 1 111 VAL 111 110 110 VAL VAL L . n 
L 1 112 ASN 112 111 111 ASN ASN L . n 
L 1 113 GLN 113 112 112 GLN GLN L . n 
L 1 114 SER 114 113 113 SER SER L . n 
L 1 115 LEU 115 114 114 LEU LEU L . n 
L 1 116 LEU 116 115 115 LEU LEU L . n 
L 1 117 GLU 117 116 116 GLU GLU L . n 
L 1 118 LEU 118 117 117 LEU LEU L . n 
L 1 119 HIS 119 118 118 HIS HIS L . n 
L 1 120 LYS 120 119 119 LYS LYS L . n 
L 1 121 LEU 121 120 120 LEU LEU L . n 
L 1 122 ALA 122 121 121 ALA ALA L . n 
L 1 123 THR 123 122 122 THR THR L . n 
L 1 124 ASP 124 123 123 ASP ASP L . n 
L 1 125 LYS 125 124 124 LYS LYS L . n 
L 1 126 ASN 126 125 125 ASN ASN L . n 
L 1 127 ASP 127 126 126 ASP ASP L . n 
L 1 128 PRO 128 127 127 PRO PRO L . n 
L 1 129 HIS 129 128 128 HIS HIS L . n 
L 1 130 LEU 130 129 129 LEU LEU L . n 
L 1 131 CYS 131 130 130 CYS CYS L . n 
L 1 132 ASP 132 131 131 ASP ASP L . n 
L 1 133 PHE 133 132 132 PHE PHE L . n 
L 1 134 ILE 134 133 133 ILE ILE L . n 
L 1 135 GLU 135 134 134 GLU GLU L . n 
L 1 136 THR 136 135 135 THR THR L . n 
L 1 137 HIS 137 136 136 HIS HIS L . n 
L 1 138 TYR 138 137 137 TYR TYR L . n 
L 1 139 LEU 139 138 138 LEU LEU L . n 
L 1 140 ASN 140 139 139 ASN ASN L . n 
L 1 141 GLU 141 140 140 GLU GLU L . n 
L 1 142 GLN 142 141 141 GLN GLN L . n 
L 1 143 VAL 143 142 142 VAL VAL L . n 
L 1 144 LYS 144 143 143 LYS LYS L . n 
L 1 145 ALA 145 144 144 ALA ALA L . n 
L 1 146 ILE 146 145 145 ILE ILE L . n 
L 1 147 LYS 147 146 146 LYS LYS L . n 
L 1 148 GLU 148 147 147 GLU GLU L . n 
L 1 149 LEU 149 148 148 LEU LEU L . n 
L 1 150 GLY 150 149 149 GLY GLY L . n 
L 1 151 ASP 151 150 150 ASP ASP L . n 
L 1 152 HIS 152 151 151 HIS HIS L . n 
L 1 153 VAL 153 152 152 VAL VAL L . n 
L 1 154 THR 154 153 153 THR THR L . n 
L 1 155 ASN 155 154 154 ASN ASN L . n 
L 1 156 LEU 156 155 155 LEU LEU L . n 
L 1 157 ARG 157 156 156 ARG ARG L . n 
L 1 158 LYS 158 157 157 LYS LYS L . n 
L 1 159 MET 159 158 158 MET MET L . n 
L 1 160 GLY 160 159 159 GLY GLY L . n 
L 1 161 ALA 161 160 160 ALA ALA L . n 
L 1 162 PRO 162 161 161 PRO PRO L . n 
L 1 163 GLU 163 162 162 GLU GLU L . n 
L 1 164 SER 164 163 163 SER SER L . n 
L 1 165 GLY 165 164 164 GLY GLY L . n 
L 1 166 LEU 166 165 165 LEU LEU L . n 
L 1 167 ALA 167 166 166 ALA ALA L . n 
L 1 168 GLU 168 167 167 GLU GLU L . n 
L 1 169 TYR 169 168 168 TYR TYR L . n 
L 1 170 LEU 170 169 169 LEU LEU L . n 
L 1 171 PHE 171 170 170 PHE PHE L . n 
L 1 172 ASP 172 171 171 ASP ASP L . n 
L 1 173 LYS 173 172 172 LYS LYS L . n 
L 1 174 HIS 174 173 173 HIS HIS L . n 
L 1 175 THR 175 174 174 THR THR L . n 
L 1 176 LEU 176 175 175 LEU LEU L . n 
L 1 177 GLY 177 176 176 GLY GLY L . n 
L 1 178 ASP 178 177 ?   ?   ?   L . n 
L 1 179 SER 179 178 ?   ?   ?   L . n 
L 1 180 ASP 180 179 ?   ?   ?   L . n 
L 1 181 ASN 181 180 ?   ?   ?   L . n 
L 1 182 GLU 182 181 ?   ?   ?   L . n 
L 1 183 SER 183 182 ?   ?   ?   L . n 
M 1 1   MET 1   0   ?   ?   ?   M . n 
M 1 2   THR 2   1   ?   ?   ?   M . n 
M 1 3   THR 3   2   ?   ?   ?   M . n 
M 1 4   ALA 4   3   ?   ?   ?   M . n 
M 1 5   SER 5   4   ?   ?   ?   M . n 
M 1 6   THR 6   5   5   THR THR M . n 
M 1 7   SER 7   6   6   SER SER M . n 
M 1 8   GLN 8   7   7   GLN GLN M . n 
M 1 9   VAL 9   8   8   VAL VAL M . n 
M 1 10  ARG 10  9   9   ARG ARG M . n 
M 1 11  GLN 11  10  10  GLN GLN M . n 
M 1 12  ASN 12  11  11  ASN ASN M . n 
M 1 13  TYR 13  12  12  TYR TYR M . n 
M 1 14  HIS 14  13  13  HIS HIS M . n 
M 1 15  GLN 15  14  14  GLN GLN M . n 
M 1 16  ASP 16  15  15  ASP ASP M . n 
M 1 17  SER 17  16  16  SER SER M . n 
M 1 18  GLU 18  17  17  GLU GLU M . n 
M 1 19  ALA 19  18  18  ALA ALA M . n 
M 1 20  ALA 20  19  19  ALA ALA M . n 
M 1 21  ILE 21  20  20  ILE ILE M . n 
M 1 22  ASN 22  21  21  ASN ASN M . n 
M 1 23  ARG 23  22  22  ARG ARG M . n 
M 1 24  GLN 24  23  23  GLN GLN M . n 
M 1 25  ILE 25  24  24  ILE ILE M . n 
M 1 26  ASN 26  25  25  ASN ASN M . n 
M 1 27  LEU 27  26  26  LEU LEU M . n 
M 1 28  GLU 28  27  27  GLU GLU M . n 
M 1 29  LEU 29  28  28  LEU LEU M . n 
M 1 30  TYR 30  29  29  TYR TYR M . n 
M 1 31  ALA 31  30  30  ALA ALA M . n 
M 1 32  SER 32  31  31  SER SER M . n 
M 1 33  TYR 33  32  32  TYR TYR M . n 
M 1 34  VAL 34  33  33  VAL VAL M . n 
M 1 35  TYR 35  34  34  TYR TYR M . n 
M 1 36  LEU 36  35  35  LEU LEU M . n 
M 1 37  SER 37  36  36  SER SER M . n 
M 1 38  MET 38  37  37  MET MET M . n 
M 1 39  SER 39  38  38  SER SER M . n 
M 1 40  TYR 40  39  39  TYR TYR M . n 
M 1 41  TYR 41  40  40  TYR TYR M . n 
M 1 42  PHE 42  41  41  PHE PHE M . n 
M 1 43  ASP 43  42  42  ASP ASP M . n 
M 1 44  ARG 44  43  43  ARG ARG M . n 
M 1 45  ASP 45  44  44  ASP ASP M . n 
M 1 46  ASP 46  45  45  ASP ASP M . n 
M 1 47  VAL 47  46  46  VAL VAL M . n 
M 1 48  ALA 48  47  47  ALA ALA M . n 
M 1 49  LEU 49  48  48  LEU LEU M . n 
M 1 50  LYS 50  49  49  LYS LYS M . n 
M 1 51  ASN 51  50  50  ASN ASN M . n 
M 1 52  PHE 52  51  51  PHE PHE M . n 
M 1 53  ALA 53  52  52  ALA ALA M . n 
M 1 54  LYS 54  53  53  LYS LYS M . n 
M 1 55  TYR 55  54  54  TYR TYR M . n 
M 1 56  PHE 56  55  55  PHE PHE M . n 
M 1 57  LEU 57  56  56  LEU LEU M . n 
M 1 58  HIS 58  57  57  HIS HIS M . n 
M 1 59  GLN 59  58  58  GLN GLN M . n 
M 1 60  SER 60  59  59  SER SER M . n 
M 1 61  HIS 61  60  60  HIS HIS M . n 
M 1 62  GLU 62  61  61  GLU GLU M . n 
M 1 63  GLU 63  62  62  GLU GLU M . n 
M 1 64  33W 64  63  63  33W BRA M . n 
M 1 65  GLU 65  64  64  GLU GLU M . n 
M 1 66  HIS 66  65  65  HIS HIS M . n 
M 1 67  ALA 67  66  66  ALA ALA M . n 
M 1 68  33W 68  67  67  33W BRA M . n 
M 1 69  LYS 69  68  68  LYS LYS M . n 
M 1 70  LEU 70  69  69  LEU LEU M . n 
M 1 71  MET 71  70  70  MET MET M . n 
M 1 72  LYS 72  71  71  LYS LYS M . n 
M 1 73  LEU 73  72  72  LEU LEU M . n 
M 1 74  GLN 74  73  73  GLN GLN M . n 
M 1 75  ASN 75  74  74  ASN ASN M . n 
M 1 76  GLN 76  75  75  GLN GLN M . n 
M 1 77  ARG 77  76  76  ARG ARG M . n 
M 1 78  GLY 78  77  77  GLY GLY M . n 
M 1 79  GLY 79  78  78  GLY GLY M . n 
M 1 80  ARG 80  79  79  ARG ARG M . n 
M 1 81  ILE 81  80  80  ILE ILE M . n 
M 1 82  PHE 82  81  81  PHE PHE M . n 
M 1 83  LEU 83  82  82  LEU LEU M . n 
M 1 84  GLN 84  83  83  GLN GLN M . n 
M 1 85  ASP 85  84  84  ASP ASP M . n 
M 1 86  ILE 86  85  85  ILE ILE M . n 
M 1 87  LYS 87  86  86  LYS LYS M . n 
M 1 88  LYS 88  87  87  LYS LYS M . n 
M 1 89  PRO 89  88  88  PRO PRO M . n 
M 1 90  ASP 90  89  89  ASP ASP M . n 
M 1 91  CYS 91  90  90  CYS CYS M . n 
M 1 92  ASP 92  91  91  ASP ASP M . n 
M 1 93  ASP 93  92  92  ASP ASP M . n 
M 1 94  TRP 94  93  93  TRP TRP M . n 
M 1 95  GLU 95  94  94  GLU GLU M . n 
M 1 96  SER 96  95  95  SER SER M . n 
M 1 97  GLY 97  96  96  GLY GLY M . n 
M 1 98  LEU 98  97  97  LEU LEU M . n 
M 1 99  ASN 99  98  98  ASN ASN M . n 
M 1 100 ALA 100 99  99  ALA ALA M . n 
M 1 101 MET 101 100 100 MET MET M . n 
M 1 102 GLU 102 101 101 GLU GLU M . n 
M 1 103 CYS 103 102 102 CYS CYS M . n 
M 1 104 ALA 104 103 103 ALA ALA M . n 
M 1 105 LEU 105 104 104 LEU LEU M . n 
M 1 106 HIS 106 105 105 HIS HIS M . n 
M 1 107 LEU 107 106 106 LEU LEU M . n 
M 1 108 GLU 108 107 107 GLU GLU M . n 
M 1 109 LYS 109 108 108 LYS LYS M . n 
M 1 110 ASN 110 109 109 ASN ASN M . n 
M 1 111 VAL 111 110 110 VAL VAL M . n 
M 1 112 ASN 112 111 111 ASN ASN M . n 
M 1 113 GLN 113 112 112 GLN GLN M . n 
M 1 114 SER 114 113 113 SER SER M . n 
M 1 115 LEU 115 114 114 LEU LEU M . n 
M 1 116 LEU 116 115 115 LEU LEU M . n 
M 1 117 GLU 117 116 116 GLU GLU M . n 
M 1 118 LEU 118 117 117 LEU LEU M . n 
M 1 119 HIS 119 118 118 HIS HIS M . n 
M 1 120 LYS 120 119 119 LYS LYS M . n 
M 1 121 LEU 121 120 120 LEU LEU M . n 
M 1 122 ALA 122 121 121 ALA ALA M . n 
M 1 123 THR 123 122 122 THR THR M . n 
M 1 124 ASP 124 123 123 ASP ASP M . n 
M 1 125 LYS 125 124 124 LYS LYS M . n 
M 1 126 ASN 126 125 125 ASN ASN M . n 
M 1 127 ASP 127 126 126 ASP ASP M . n 
M 1 128 PRO 128 127 127 PRO PRO M . n 
M 1 129 HIS 129 128 128 HIS HIS M . n 
M 1 130 LEU 130 129 129 LEU LEU M . n 
M 1 131 CYS 131 130 130 CYS CYS M . n 
M 1 132 ASP 132 131 131 ASP ASP M . n 
M 1 133 PHE 133 132 132 PHE PHE M . n 
M 1 134 ILE 134 133 133 ILE ILE M . n 
M 1 135 GLU 135 134 134 GLU GLU M . n 
M 1 136 THR 136 135 135 THR THR M . n 
M 1 137 HIS 137 136 136 HIS HIS M . n 
M 1 138 TYR 138 137 137 TYR TYR M . n 
M 1 139 LEU 139 138 138 LEU LEU M . n 
M 1 140 ASN 140 139 139 ASN ASN M . n 
M 1 141 GLU 141 140 140 GLU GLU M . n 
M 1 142 GLN 142 141 141 GLN GLN M . n 
M 1 143 VAL 143 142 142 VAL VAL M . n 
M 1 144 LYS 144 143 143 LYS LYS M . n 
M 1 145 ALA 145 144 144 ALA ALA M . n 
M 1 146 ILE 146 145 145 ILE ILE M . n 
M 1 147 LYS 147 146 146 LYS LYS M . n 
M 1 148 GLU 148 147 147 GLU GLU M . n 
M 1 149 LEU 149 148 148 LEU LEU M . n 
M 1 150 GLY 150 149 149 GLY GLY M . n 
M 1 151 ASP 151 150 150 ASP ASP M . n 
M 1 152 HIS 152 151 151 HIS HIS M . n 
M 1 153 VAL 153 152 152 VAL VAL M . n 
M 1 154 THR 154 153 153 THR THR M . n 
M 1 155 ASN 155 154 154 ASN ASN M . n 
M 1 156 LEU 156 155 155 LEU LEU M . n 
M 1 157 ARG 157 156 156 ARG ARG M . n 
M 1 158 LYS 158 157 157 LYS LYS M . n 
M 1 159 MET 159 158 158 MET MET M . n 
M 1 160 GLY 160 159 159 GLY GLY M . n 
M 1 161 ALA 161 160 160 ALA ALA M . n 
M 1 162 PRO 162 161 161 PRO PRO M . n 
M 1 163 GLU 163 162 162 GLU GLU M . n 
M 1 164 SER 164 163 163 SER SER M . n 
M 1 165 GLY 165 164 164 GLY GLY M . n 
M 1 166 LEU 166 165 165 LEU LEU M . n 
M 1 167 ALA 167 166 166 ALA ALA M . n 
M 1 168 GLU 168 167 167 GLU GLU M . n 
M 1 169 TYR 169 168 168 TYR TYR M . n 
M 1 170 LEU 170 169 169 LEU LEU M . n 
M 1 171 PHE 171 170 170 PHE PHE M . n 
M 1 172 ASP 172 171 171 ASP ASP M . n 
M 1 173 LYS 173 172 172 LYS LYS M . n 
M 1 174 HIS 174 173 173 HIS HIS M . n 
M 1 175 THR 175 174 174 THR THR M . n 
M 1 176 LEU 176 175 175 LEU LEU M . n 
M 1 177 GLY 177 176 176 GLY GLY M . n 
M 1 178 ASP 178 177 ?   ?   ?   M . n 
M 1 179 SER 179 178 ?   ?   ?   M . n 
M 1 180 ASP 180 179 ?   ?   ?   M . n 
M 1 181 ASN 181 180 ?   ?   ?   M . n 
M 1 182 GLU 182 181 ?   ?   ?   M . n 
M 1 183 SER 183 182 ?   ?   ?   M . n 
N 1 1   MET 1   0   ?   ?   ?   N . n 
N 1 2   THR 2   1   ?   ?   ?   N . n 
N 1 3   THR 3   2   ?   ?   ?   N . n 
N 1 4   ALA 4   3   ?   ?   ?   N . n 
N 1 5   SER 5   4   ?   ?   ?   N . n 
N 1 6   THR 6   5   5   THR THR N . n 
N 1 7   SER 7   6   6   SER SER N . n 
N 1 8   GLN 8   7   7   GLN GLN N . n 
N 1 9   VAL 9   8   8   VAL VAL N . n 
N 1 10  ARG 10  9   9   ARG ARG N . n 
N 1 11  GLN 11  10  10  GLN GLN N . n 
N 1 12  ASN 12  11  11  ASN ASN N . n 
N 1 13  TYR 13  12  12  TYR TYR N . n 
N 1 14  HIS 14  13  13  HIS HIS N . n 
N 1 15  GLN 15  14  14  GLN GLN N . n 
N 1 16  ASP 16  15  15  ASP ASP N . n 
N 1 17  SER 17  16  16  SER SER N . n 
N 1 18  GLU 18  17  17  GLU GLU N . n 
N 1 19  ALA 19  18  18  ALA ALA N . n 
N 1 20  ALA 20  19  19  ALA ALA N . n 
N 1 21  ILE 21  20  20  ILE ILE N . n 
N 1 22  ASN 22  21  21  ASN ASN N . n 
N 1 23  ARG 23  22  22  ARG ARG N . n 
N 1 24  GLN 24  23  23  GLN GLN N . n 
N 1 25  ILE 25  24  24  ILE ILE N . n 
N 1 26  ASN 26  25  25  ASN ASN N . n 
N 1 27  LEU 27  26  26  LEU LEU N . n 
N 1 28  GLU 28  27  27  GLU GLU N . n 
N 1 29  LEU 29  28  28  LEU LEU N . n 
N 1 30  TYR 30  29  29  TYR TYR N . n 
N 1 31  ALA 31  30  30  ALA ALA N . n 
N 1 32  SER 32  31  31  SER SER N . n 
N 1 33  TYR 33  32  32  TYR TYR N . n 
N 1 34  VAL 34  33  33  VAL VAL N . n 
N 1 35  TYR 35  34  34  TYR TYR N . n 
N 1 36  LEU 36  35  35  LEU LEU N . n 
N 1 37  SER 37  36  36  SER SER N . n 
N 1 38  MET 38  37  37  MET MET N . n 
N 1 39  SER 39  38  38  SER SER N . n 
N 1 40  TYR 40  39  39  TYR TYR N . n 
N 1 41  TYR 41  40  40  TYR TYR N . n 
N 1 42  PHE 42  41  41  PHE PHE N . n 
N 1 43  ASP 43  42  42  ASP ASP N . n 
N 1 44  ARG 44  43  43  ARG ARG N . n 
N 1 45  ASP 45  44  44  ASP ASP N . n 
N 1 46  ASP 46  45  45  ASP ASP N . n 
N 1 47  VAL 47  46  46  VAL VAL N . n 
N 1 48  ALA 48  47  47  ALA ALA N . n 
N 1 49  LEU 49  48  48  LEU LEU N . n 
N 1 50  LYS 50  49  49  LYS LYS N . n 
N 1 51  ASN 51  50  50  ASN ASN N . n 
N 1 52  PHE 52  51  51  PHE PHE N . n 
N 1 53  ALA 53  52  52  ALA ALA N . n 
N 1 54  LYS 54  53  53  LYS LYS N . n 
N 1 55  TYR 55  54  54  TYR TYR N . n 
N 1 56  PHE 56  55  55  PHE PHE N . n 
N 1 57  LEU 57  56  56  LEU LEU N . n 
N 1 58  HIS 58  57  57  HIS HIS N . n 
N 1 59  GLN 59  58  58  GLN GLN N . n 
N 1 60  SER 60  59  59  SER SER N . n 
N 1 61  HIS 61  60  60  HIS HIS N . n 
N 1 62  GLU 62  61  61  GLU GLU N . n 
N 1 63  GLU 63  62  62  GLU GLU N . n 
N 1 64  33W 64  63  63  33W BRA N . n 
N 1 65  GLU 65  64  64  GLU GLU N . n 
N 1 66  HIS 66  65  65  HIS HIS N . n 
N 1 67  ALA 67  66  66  ALA ALA N . n 
N 1 68  33W 68  67  67  33W BRA N . n 
N 1 69  LYS 69  68  68  LYS LYS N . n 
N 1 70  LEU 70  69  69  LEU LEU N . n 
N 1 71  MET 71  70  70  MET MET N . n 
N 1 72  LYS 72  71  71  LYS LYS N . n 
N 1 73  LEU 73  72  72  LEU LEU N . n 
N 1 74  GLN 74  73  73  GLN GLN N . n 
N 1 75  ASN 75  74  74  ASN ASN N . n 
N 1 76  GLN 76  75  75  GLN GLN N . n 
N 1 77  ARG 77  76  76  ARG ARG N . n 
N 1 78  GLY 78  77  77  GLY GLY N . n 
N 1 79  GLY 79  78  78  GLY GLY N . n 
N 1 80  ARG 80  79  79  ARG ARG N . n 
N 1 81  ILE 81  80  80  ILE ILE N . n 
N 1 82  PHE 82  81  81  PHE PHE N . n 
N 1 83  LEU 83  82  82  LEU LEU N . n 
N 1 84  GLN 84  83  83  GLN GLN N . n 
N 1 85  ASP 85  84  84  ASP ASP N . n 
N 1 86  ILE 86  85  85  ILE ILE N . n 
N 1 87  LYS 87  86  86  LYS LYS N . n 
N 1 88  LYS 88  87  87  LYS LYS N . n 
N 1 89  PRO 89  88  88  PRO PRO N . n 
N 1 90  ASP 90  89  89  ASP ASP N . n 
N 1 91  CYS 91  90  90  CYS CYS N . n 
N 1 92  ASP 92  91  91  ASP ASP N . n 
N 1 93  ASP 93  92  92  ASP ASP N . n 
N 1 94  TRP 94  93  93  TRP TRP N . n 
N 1 95  GLU 95  94  94  GLU GLU N . n 
N 1 96  SER 96  95  95  SER SER N . n 
N 1 97  GLY 97  96  96  GLY GLY N . n 
N 1 98  LEU 98  97  97  LEU LEU N . n 
N 1 99  ASN 99  98  98  ASN ASN N . n 
N 1 100 ALA 100 99  99  ALA ALA N . n 
N 1 101 MET 101 100 100 MET MET N . n 
N 1 102 GLU 102 101 101 GLU GLU N . n 
N 1 103 CYS 103 102 102 CYS CYS N . n 
N 1 104 ALA 104 103 103 ALA ALA N . n 
N 1 105 LEU 105 104 104 LEU LEU N . n 
N 1 106 HIS 106 105 105 HIS HIS N . n 
N 1 107 LEU 107 106 106 LEU LEU N . n 
N 1 108 GLU 108 107 107 GLU GLU N . n 
N 1 109 LYS 109 108 108 LYS LYS N . n 
N 1 110 ASN 110 109 109 ASN ASN N . n 
N 1 111 VAL 111 110 110 VAL VAL N . n 
N 1 112 ASN 112 111 111 ASN ASN N . n 
N 1 113 GLN 113 112 112 GLN GLN N . n 
N 1 114 SER 114 113 113 SER SER N . n 
N 1 115 LEU 115 114 114 LEU LEU N . n 
N 1 116 LEU 116 115 115 LEU LEU N . n 
N 1 117 GLU 117 116 116 GLU GLU N . n 
N 1 118 LEU 118 117 117 LEU LEU N . n 
N 1 119 HIS 119 118 118 HIS HIS N . n 
N 1 120 LYS 120 119 119 LYS LYS N . n 
N 1 121 LEU 121 120 120 LEU LEU N . n 
N 1 122 ALA 122 121 121 ALA ALA N . n 
N 1 123 THR 123 122 122 THR THR N . n 
N 1 124 ASP 124 123 123 ASP ASP N . n 
N 1 125 LYS 125 124 124 LYS LYS N . n 
N 1 126 ASN 126 125 125 ASN ASN N . n 
N 1 127 ASP 127 126 126 ASP ASP N . n 
N 1 128 PRO 128 127 127 PRO PRO N . n 
N 1 129 HIS 129 128 128 HIS HIS N . n 
N 1 130 LEU 130 129 129 LEU LEU N . n 
N 1 131 CYS 131 130 130 CYS CYS N . n 
N 1 132 ASP 132 131 131 ASP ASP N . n 
N 1 133 PHE 133 132 132 PHE PHE N . n 
N 1 134 ILE 134 133 133 ILE ILE N . n 
N 1 135 GLU 135 134 134 GLU GLU N . n 
N 1 136 THR 136 135 135 THR THR N . n 
N 1 137 HIS 137 136 136 HIS HIS N . n 
N 1 138 TYR 138 137 137 TYR TYR N . n 
N 1 139 LEU 139 138 138 LEU LEU N . n 
N 1 140 ASN 140 139 139 ASN ASN N . n 
N 1 141 GLU 141 140 140 GLU GLU N . n 
N 1 142 GLN 142 141 141 GLN GLN N . n 
N 1 143 VAL 143 142 142 VAL VAL N . n 
N 1 144 LYS 144 143 143 LYS LYS N . n 
N 1 145 ALA 145 144 144 ALA ALA N . n 
N 1 146 ILE 146 145 145 ILE ILE N . n 
N 1 147 LYS 147 146 146 LYS LYS N . n 
N 1 148 GLU 148 147 147 GLU GLU N . n 
N 1 149 LEU 149 148 148 LEU LEU N . n 
N 1 150 GLY 150 149 149 GLY GLY N . n 
N 1 151 ASP 151 150 150 ASP ASP N . n 
N 1 152 HIS 152 151 151 HIS HIS N . n 
N 1 153 VAL 153 152 152 VAL VAL N . n 
N 1 154 THR 154 153 153 THR THR N . n 
N 1 155 ASN 155 154 154 ASN ASN N . n 
N 1 156 LEU 156 155 155 LEU LEU N . n 
N 1 157 ARG 157 156 156 ARG ARG N . n 
N 1 158 LYS 158 157 157 LYS LYS N . n 
N 1 159 MET 159 158 158 MET MET N . n 
N 1 160 GLY 160 159 159 GLY GLY N . n 
N 1 161 ALA 161 160 160 ALA ALA N . n 
N 1 162 PRO 162 161 161 PRO PRO N . n 
N 1 163 GLU 163 162 162 GLU GLU N . n 
N 1 164 SER 164 163 163 SER SER N . n 
N 1 165 GLY 165 164 164 GLY GLY N . n 
N 1 166 LEU 166 165 165 LEU LEU N . n 
N 1 167 ALA 167 166 166 ALA ALA N . n 
N 1 168 GLU 168 167 167 GLU GLU N . n 
N 1 169 TYR 169 168 168 TYR TYR N . n 
N 1 170 LEU 170 169 169 LEU LEU N . n 
N 1 171 PHE 171 170 170 PHE PHE N . n 
N 1 172 ASP 172 171 171 ASP ASP N . n 
N 1 173 LYS 173 172 172 LYS LYS N . n 
N 1 174 HIS 174 173 173 HIS HIS N . n 
N 1 175 THR 175 174 174 THR THR N . n 
N 1 176 LEU 176 175 175 LEU LEU N . n 
N 1 177 GLY 177 176 176 GLY GLY N . n 
N 1 178 ASP 178 177 ?   ?   ?   N . n 
N 1 179 SER 179 178 ?   ?   ?   N . n 
N 1 180 ASP 180 179 ?   ?   ?   N . n 
N 1 181 ASN 181 180 ?   ?   ?   N . n 
N 1 182 GLU 182 181 ?   ?   ?   N . n 
N 1 183 SER 183 182 ?   ?   ?   N . n 
O 1 1   MET 1   0   ?   ?   ?   O . n 
O 1 2   THR 2   1   ?   ?   ?   O . n 
O 1 3   THR 3   2   ?   ?   ?   O . n 
O 1 4   ALA 4   3   ?   ?   ?   O . n 
O 1 5   SER 5   4   ?   ?   ?   O . n 
O 1 6   THR 6   5   5   THR THR O . n 
O 1 7   SER 7   6   6   SER SER O . n 
O 1 8   GLN 8   7   7   GLN GLN O . n 
O 1 9   VAL 9   8   8   VAL VAL O . n 
O 1 10  ARG 10  9   9   ARG ARG O . n 
O 1 11  GLN 11  10  10  GLN GLN O . n 
O 1 12  ASN 12  11  11  ASN ASN O . n 
O 1 13  TYR 13  12  12  TYR TYR O . n 
O 1 14  HIS 14  13  13  HIS HIS O . n 
O 1 15  GLN 15  14  14  GLN GLN O . n 
O 1 16  ASP 16  15  15  ASP ASP O . n 
O 1 17  SER 17  16  16  SER SER O . n 
O 1 18  GLU 18  17  17  GLU GLU O . n 
O 1 19  ALA 19  18  18  ALA ALA O . n 
O 1 20  ALA 20  19  19  ALA ALA O . n 
O 1 21  ILE 21  20  20  ILE ILE O . n 
O 1 22  ASN 22  21  21  ASN ASN O . n 
O 1 23  ARG 23  22  22  ARG ARG O . n 
O 1 24  GLN 24  23  23  GLN GLN O . n 
O 1 25  ILE 25  24  24  ILE ILE O . n 
O 1 26  ASN 26  25  25  ASN ASN O . n 
O 1 27  LEU 27  26  26  LEU LEU O . n 
O 1 28  GLU 28  27  27  GLU GLU O . n 
O 1 29  LEU 29  28  28  LEU LEU O . n 
O 1 30  TYR 30  29  29  TYR TYR O . n 
O 1 31  ALA 31  30  30  ALA ALA O . n 
O 1 32  SER 32  31  31  SER SER O . n 
O 1 33  TYR 33  32  32  TYR TYR O . n 
O 1 34  VAL 34  33  33  VAL VAL O . n 
O 1 35  TYR 35  34  34  TYR TYR O . n 
O 1 36  LEU 36  35  35  LEU LEU O . n 
O 1 37  SER 37  36  36  SER SER O . n 
O 1 38  MET 38  37  37  MET MET O . n 
O 1 39  SER 39  38  38  SER SER O . n 
O 1 40  TYR 40  39  39  TYR TYR O . n 
O 1 41  TYR 41  40  40  TYR TYR O . n 
O 1 42  PHE 42  41  41  PHE PHE O . n 
O 1 43  ASP 43  42  42  ASP ASP O . n 
O 1 44  ARG 44  43  43  ARG ARG O . n 
O 1 45  ASP 45  44  44  ASP ASP O . n 
O 1 46  ASP 46  45  45  ASP ASP O . n 
O 1 47  VAL 47  46  46  VAL VAL O . n 
O 1 48  ALA 48  47  47  ALA ALA O . n 
O 1 49  LEU 49  48  48  LEU LEU O . n 
O 1 50  LYS 50  49  49  LYS LYS O . n 
O 1 51  ASN 51  50  50  ASN ASN O . n 
O 1 52  PHE 52  51  51  PHE PHE O . n 
O 1 53  ALA 53  52  52  ALA ALA O . n 
O 1 54  LYS 54  53  53  LYS LYS O . n 
O 1 55  TYR 55  54  54  TYR TYR O . n 
O 1 56  PHE 56  55  55  PHE PHE O . n 
O 1 57  LEU 57  56  56  LEU LEU O . n 
O 1 58  HIS 58  57  57  HIS HIS O . n 
O 1 59  GLN 59  58  58  GLN GLN O . n 
O 1 60  SER 60  59  59  SER SER O . n 
O 1 61  HIS 61  60  60  HIS HIS O . n 
O 1 62  GLU 62  61  61  GLU GLU O . n 
O 1 63  GLU 63  62  62  GLU GLU O . n 
O 1 64  33W 64  63  63  33W BRA O . n 
O 1 65  GLU 65  64  64  GLU GLU O . n 
O 1 66  HIS 66  65  65  HIS HIS O . n 
O 1 67  ALA 67  66  66  ALA ALA O . n 
O 1 68  33W 68  67  67  33W BRA O . n 
O 1 69  LYS 69  68  68  LYS LYS O . n 
O 1 70  LEU 70  69  69  LEU LEU O . n 
O 1 71  MET 71  70  70  MET MET O . n 
O 1 72  LYS 72  71  71  LYS LYS O . n 
O 1 73  LEU 73  72  72  LEU LEU O . n 
O 1 74  GLN 74  73  73  GLN GLN O . n 
O 1 75  ASN 75  74  74  ASN ASN O . n 
O 1 76  GLN 76  75  75  GLN GLN O . n 
O 1 77  ARG 77  76  76  ARG ARG O . n 
O 1 78  GLY 78  77  77  GLY GLY O . n 
O 1 79  GLY 79  78  78  GLY GLY O . n 
O 1 80  ARG 80  79  79  ARG ARG O . n 
O 1 81  ILE 81  80  80  ILE ILE O . n 
O 1 82  PHE 82  81  81  PHE PHE O . n 
O 1 83  LEU 83  82  82  LEU LEU O . n 
O 1 84  GLN 84  83  83  GLN GLN O . n 
O 1 85  ASP 85  84  84  ASP ASP O . n 
O 1 86  ILE 86  85  85  ILE ILE O . n 
O 1 87  LYS 87  86  86  LYS LYS O . n 
O 1 88  LYS 88  87  87  LYS LYS O . n 
O 1 89  PRO 89  88  88  PRO PRO O . n 
O 1 90  ASP 90  89  89  ASP ASP O . n 
O 1 91  CYS 91  90  90  CYS CYS O . n 
O 1 92  ASP 92  91  91  ASP ASP O . n 
O 1 93  ASP 93  92  92  ASP ASP O . n 
O 1 94  TRP 94  93  93  TRP TRP O . n 
O 1 95  GLU 95  94  94  GLU GLU O . n 
O 1 96  SER 96  95  95  SER SER O . n 
O 1 97  GLY 97  96  96  GLY GLY O . n 
O 1 98  LEU 98  97  97  LEU LEU O . n 
O 1 99  ASN 99  98  98  ASN ASN O . n 
O 1 100 ALA 100 99  99  ALA ALA O . n 
O 1 101 MET 101 100 100 MET MET O . n 
O 1 102 GLU 102 101 101 GLU GLU O . n 
O 1 103 CYS 103 102 102 CYS CYS O . n 
O 1 104 ALA 104 103 103 ALA ALA O . n 
O 1 105 LEU 105 104 104 LEU LEU O . n 
O 1 106 HIS 106 105 105 HIS HIS O . n 
O 1 107 LEU 107 106 106 LEU LEU O . n 
O 1 108 GLU 108 107 107 GLU GLU O . n 
O 1 109 LYS 109 108 108 LYS LYS O . n 
O 1 110 ASN 110 109 109 ASN ASN O . n 
O 1 111 VAL 111 110 110 VAL VAL O . n 
O 1 112 ASN 112 111 111 ASN ASN O . n 
O 1 113 GLN 113 112 112 GLN GLN O . n 
O 1 114 SER 114 113 113 SER SER O . n 
O 1 115 LEU 115 114 114 LEU LEU O . n 
O 1 116 LEU 116 115 115 LEU LEU O . n 
O 1 117 GLU 117 116 116 GLU GLU O . n 
O 1 118 LEU 118 117 117 LEU LEU O . n 
O 1 119 HIS 119 118 118 HIS HIS O . n 
O 1 120 LYS 120 119 119 LYS LYS O . n 
O 1 121 LEU 121 120 120 LEU LEU O . n 
O 1 122 ALA 122 121 121 ALA ALA O . n 
O 1 123 THR 123 122 122 THR THR O . n 
O 1 124 ASP 124 123 123 ASP ASP O . n 
O 1 125 LYS 125 124 124 LYS LYS O . n 
O 1 126 ASN 126 125 125 ASN ASN O . n 
O 1 127 ASP 127 126 126 ASP ASP O . n 
O 1 128 PRO 128 127 127 PRO PRO O . n 
O 1 129 HIS 129 128 128 HIS HIS O . n 
O 1 130 LEU 130 129 129 LEU LEU O . n 
O 1 131 CYS 131 130 130 CYS CYS O . n 
O 1 132 ASP 132 131 131 ASP ASP O . n 
O 1 133 PHE 133 132 132 PHE PHE O . n 
O 1 134 ILE 134 133 133 ILE ILE O . n 
O 1 135 GLU 135 134 134 GLU GLU O . n 
O 1 136 THR 136 135 135 THR THR O . n 
O 1 137 HIS 137 136 136 HIS HIS O . n 
O 1 138 TYR 138 137 137 TYR TYR O . n 
O 1 139 LEU 139 138 138 LEU LEU O . n 
O 1 140 ASN 140 139 139 ASN ASN O . n 
O 1 141 GLU 141 140 140 GLU GLU O . n 
O 1 142 GLN 142 141 141 GLN GLN O . n 
O 1 143 VAL 143 142 142 VAL VAL O . n 
O 1 144 LYS 144 143 143 LYS LYS O . n 
O 1 145 ALA 145 144 144 ALA ALA O . n 
O 1 146 ILE 146 145 145 ILE ILE O . n 
O 1 147 LYS 147 146 146 LYS LYS O . n 
O 1 148 GLU 148 147 147 GLU GLU O . n 
O 1 149 LEU 149 148 148 LEU LEU O . n 
O 1 150 GLY 150 149 149 GLY GLY O . n 
O 1 151 ASP 151 150 150 ASP ASP O . n 
O 1 152 HIS 152 151 151 HIS HIS O . n 
O 1 153 VAL 153 152 152 VAL VAL O . n 
O 1 154 THR 154 153 153 THR THR O . n 
O 1 155 ASN 155 154 154 ASN ASN O . n 
O 1 156 LEU 156 155 155 LEU LEU O . n 
O 1 157 ARG 157 156 156 ARG ARG O . n 
O 1 158 LYS 158 157 157 LYS LYS O . n 
O 1 159 MET 159 158 158 MET MET O . n 
O 1 160 GLY 160 159 159 GLY GLY O . n 
O 1 161 ALA 161 160 160 ALA ALA O . n 
O 1 162 PRO 162 161 161 PRO PRO O . n 
O 1 163 GLU 163 162 162 GLU GLU O . n 
O 1 164 SER 164 163 163 SER SER O . n 
O 1 165 GLY 165 164 164 GLY GLY O . n 
O 1 166 LEU 166 165 165 LEU LEU O . n 
O 1 167 ALA 167 166 166 ALA ALA O . n 
O 1 168 GLU 168 167 167 GLU GLU O . n 
O 1 169 TYR 169 168 168 TYR TYR O . n 
O 1 170 LEU 170 169 169 LEU LEU O . n 
O 1 171 PHE 171 170 170 PHE PHE O . n 
O 1 172 ASP 172 171 171 ASP ASP O . n 
O 1 173 LYS 173 172 172 LYS LYS O . n 
O 1 174 HIS 174 173 173 HIS HIS O . n 
O 1 175 THR 175 174 174 THR THR O . n 
O 1 176 LEU 176 175 175 LEU LEU O . n 
O 1 177 GLY 177 176 176 GLY GLY O . n 
O 1 178 ASP 178 177 ?   ?   ?   O . n 
O 1 179 SER 179 178 ?   ?   ?   O . n 
O 1 180 ASP 180 179 ?   ?   ?   O . n 
O 1 181 ASN 181 180 ?   ?   ?   O . n 
O 1 182 GLU 182 181 ?   ?   ?   O . n 
O 1 183 SER 183 182 ?   ?   ?   O . n 
P 1 1   MET 1   0   ?   ?   ?   P . n 
P 1 2   THR 2   1   ?   ?   ?   P . n 
P 1 3   THR 3   2   ?   ?   ?   P . n 
P 1 4   ALA 4   3   ?   ?   ?   P . n 
P 1 5   SER 5   4   ?   ?   ?   P . n 
P 1 6   THR 6   5   5   THR THR P . n 
P 1 7   SER 7   6   6   SER SER P . n 
P 1 8   GLN 8   7   7   GLN GLN P . n 
P 1 9   VAL 9   8   8   VAL VAL P . n 
P 1 10  ARG 10  9   9   ARG ARG P . n 
P 1 11  GLN 11  10  10  GLN GLN P . n 
P 1 12  ASN 12  11  11  ASN ASN P . n 
P 1 13  TYR 13  12  12  TYR TYR P . n 
P 1 14  HIS 14  13  13  HIS HIS P . n 
P 1 15  GLN 15  14  14  GLN GLN P . n 
P 1 16  ASP 16  15  15  ASP ASP P . n 
P 1 17  SER 17  16  16  SER SER P . n 
P 1 18  GLU 18  17  17  GLU GLU P . n 
P 1 19  ALA 19  18  18  ALA ALA P . n 
P 1 20  ALA 20  19  19  ALA ALA P . n 
P 1 21  ILE 21  20  20  ILE ILE P . n 
P 1 22  ASN 22  21  21  ASN ASN P . n 
P 1 23  ARG 23  22  22  ARG ARG P . n 
P 1 24  GLN 24  23  23  GLN GLN P . n 
P 1 25  ILE 25  24  24  ILE ILE P . n 
P 1 26  ASN 26  25  25  ASN ASN P . n 
P 1 27  LEU 27  26  26  LEU LEU P . n 
P 1 28  GLU 28  27  27  GLU GLU P . n 
P 1 29  LEU 29  28  28  LEU LEU P . n 
P 1 30  TYR 30  29  29  TYR TYR P . n 
P 1 31  ALA 31  30  30  ALA ALA P . n 
P 1 32  SER 32  31  31  SER SER P . n 
P 1 33  TYR 33  32  32  TYR TYR P . n 
P 1 34  VAL 34  33  33  VAL VAL P . n 
P 1 35  TYR 35  34  34  TYR TYR P . n 
P 1 36  LEU 36  35  35  LEU LEU P . n 
P 1 37  SER 37  36  36  SER SER P . n 
P 1 38  MET 38  37  37  MET MET P . n 
P 1 39  SER 39  38  38  SER SER P . n 
P 1 40  TYR 40  39  39  TYR TYR P . n 
P 1 41  TYR 41  40  40  TYR TYR P . n 
P 1 42  PHE 42  41  41  PHE PHE P . n 
P 1 43  ASP 43  42  42  ASP ASP P . n 
P 1 44  ARG 44  43  43  ARG ARG P . n 
P 1 45  ASP 45  44  44  ASP ASP P . n 
P 1 46  ASP 46  45  45  ASP ASP P . n 
P 1 47  VAL 47  46  46  VAL VAL P . n 
P 1 48  ALA 48  47  47  ALA ALA P . n 
P 1 49  LEU 49  48  48  LEU LEU P . n 
P 1 50  LYS 50  49  49  LYS LYS P . n 
P 1 51  ASN 51  50  50  ASN ASN P . n 
P 1 52  PHE 52  51  51  PHE PHE P . n 
P 1 53  ALA 53  52  52  ALA ALA P . n 
P 1 54  LYS 54  53  53  LYS LYS P . n 
P 1 55  TYR 55  54  54  TYR TYR P . n 
P 1 56  PHE 56  55  55  PHE PHE P . n 
P 1 57  LEU 57  56  56  LEU LEU P . n 
P 1 58  HIS 58  57  57  HIS HIS P . n 
P 1 59  GLN 59  58  58  GLN GLN P . n 
P 1 60  SER 60  59  59  SER SER P . n 
P 1 61  HIS 61  60  60  HIS HIS P . n 
P 1 62  GLU 62  61  61  GLU GLU P . n 
P 1 63  GLU 63  62  62  GLU GLU P . n 
P 1 64  33W 64  63  63  33W BRA P . n 
P 1 65  GLU 65  64  64  GLU GLU P . n 
P 1 66  HIS 66  65  65  HIS HIS P . n 
P 1 67  ALA 67  66  66  ALA ALA P . n 
P 1 68  33W 68  67  67  33W BRA P . n 
P 1 69  LYS 69  68  68  LYS LYS P . n 
P 1 70  LEU 70  69  69  LEU LEU P . n 
P 1 71  MET 71  70  70  MET MET P . n 
P 1 72  LYS 72  71  71  LYS LYS P . n 
P 1 73  LEU 73  72  72  LEU LEU P . n 
P 1 74  GLN 74  73  73  GLN GLN P . n 
P 1 75  ASN 75  74  74  ASN ASN P . n 
P 1 76  GLN 76  75  75  GLN GLN P . n 
P 1 77  ARG 77  76  76  ARG ARG P . n 
P 1 78  GLY 78  77  77  GLY GLY P . n 
P 1 79  GLY 79  78  78  GLY GLY P . n 
P 1 80  ARG 80  79  79  ARG ARG P . n 
P 1 81  ILE 81  80  80  ILE ILE P . n 
P 1 82  PHE 82  81  81  PHE PHE P . n 
P 1 83  LEU 83  82  82  LEU LEU P . n 
P 1 84  GLN 84  83  83  GLN GLN P . n 
P 1 85  ASP 85  84  84  ASP ASP P . n 
P 1 86  ILE 86  85  85  ILE ILE P . n 
P 1 87  LYS 87  86  86  LYS LYS P . n 
P 1 88  LYS 88  87  87  LYS LYS P . n 
P 1 89  PRO 89  88  88  PRO PRO P . n 
P 1 90  ASP 90  89  89  ASP ASP P . n 
P 1 91  CYS 91  90  90  CYS CYS P . n 
P 1 92  ASP 92  91  91  ASP ASP P . n 
P 1 93  ASP 93  92  92  ASP ASP P . n 
P 1 94  TRP 94  93  93  TRP TRP P . n 
P 1 95  GLU 95  94  94  GLU GLU P . n 
P 1 96  SER 96  95  95  SER SER P . n 
P 1 97  GLY 97  96  96  GLY GLY P . n 
P 1 98  LEU 98  97  97  LEU LEU P . n 
P 1 99  ASN 99  98  98  ASN ASN P . n 
P 1 100 ALA 100 99  99  ALA ALA P . n 
P 1 101 MET 101 100 100 MET MET P . n 
P 1 102 GLU 102 101 101 GLU GLU P . n 
P 1 103 CYS 103 102 102 CYS CYS P . n 
P 1 104 ALA 104 103 103 ALA ALA P . n 
P 1 105 LEU 105 104 104 LEU LEU P . n 
P 1 106 HIS 106 105 105 HIS HIS P . n 
P 1 107 LEU 107 106 106 LEU LEU P . n 
P 1 108 GLU 108 107 107 GLU GLU P . n 
P 1 109 LYS 109 108 108 LYS LYS P . n 
P 1 110 ASN 110 109 109 ASN ASN P . n 
P 1 111 VAL 111 110 110 VAL VAL P . n 
P 1 112 ASN 112 111 111 ASN ASN P . n 
P 1 113 GLN 113 112 112 GLN GLN P . n 
P 1 114 SER 114 113 113 SER SER P . n 
P 1 115 LEU 115 114 114 LEU LEU P . n 
P 1 116 LEU 116 115 115 LEU LEU P . n 
P 1 117 GLU 117 116 116 GLU GLU P . n 
P 1 118 LEU 118 117 117 LEU LEU P . n 
P 1 119 HIS 119 118 118 HIS HIS P . n 
P 1 120 LYS 120 119 119 LYS LYS P . n 
P 1 121 LEU 121 120 120 LEU LEU P . n 
P 1 122 ALA 122 121 121 ALA ALA P . n 
P 1 123 THR 123 122 122 THR THR P . n 
P 1 124 ASP 124 123 123 ASP ASP P . n 
P 1 125 LYS 125 124 124 LYS LYS P . n 
P 1 126 ASN 126 125 125 ASN ASN P . n 
P 1 127 ASP 127 126 126 ASP ASP P . n 
P 1 128 PRO 128 127 127 PRO PRO P . n 
P 1 129 HIS 129 128 128 HIS HIS P . n 
P 1 130 LEU 130 129 129 LEU LEU P . n 
P 1 131 CYS 131 130 130 CYS CYS P . n 
P 1 132 ASP 132 131 131 ASP ASP P . n 
P 1 133 PHE 133 132 132 PHE PHE P . n 
P 1 134 ILE 134 133 133 ILE ILE P . n 
P 1 135 GLU 135 134 134 GLU GLU P . n 
P 1 136 THR 136 135 135 THR THR P . n 
P 1 137 HIS 137 136 136 HIS HIS P . n 
P 1 138 TYR 138 137 137 TYR TYR P . n 
P 1 139 LEU 139 138 138 LEU LEU P . n 
P 1 140 ASN 140 139 139 ASN ASN P . n 
P 1 141 GLU 141 140 140 GLU GLU P . n 
P 1 142 GLN 142 141 141 GLN GLN P . n 
P 1 143 VAL 143 142 142 VAL VAL P . n 
P 1 144 LYS 144 143 143 LYS LYS P . n 
P 1 145 ALA 145 144 144 ALA ALA P . n 
P 1 146 ILE 146 145 145 ILE ILE P . n 
P 1 147 LYS 147 146 146 LYS LYS P . n 
P 1 148 GLU 148 147 147 GLU GLU P . n 
P 1 149 LEU 149 148 148 LEU LEU P . n 
P 1 150 GLY 150 149 149 GLY GLY P . n 
P 1 151 ASP 151 150 150 ASP ASP P . n 
P 1 152 HIS 152 151 151 HIS HIS P . n 
P 1 153 VAL 153 152 152 VAL VAL P . n 
P 1 154 THR 154 153 153 THR THR P . n 
P 1 155 ASN 155 154 154 ASN ASN P . n 
P 1 156 LEU 156 155 155 LEU LEU P . n 
P 1 157 ARG 157 156 156 ARG ARG P . n 
P 1 158 LYS 158 157 157 LYS LYS P . n 
P 1 159 MET 159 158 158 MET MET P . n 
P 1 160 GLY 160 159 159 GLY GLY P . n 
P 1 161 ALA 161 160 160 ALA ALA P . n 
P 1 162 PRO 162 161 161 PRO PRO P . n 
P 1 163 GLU 163 162 162 GLU GLU P . n 
P 1 164 SER 164 163 163 SER SER P . n 
P 1 165 GLY 165 164 164 GLY GLY P . n 
P 1 166 LEU 166 165 165 LEU LEU P . n 
P 1 167 ALA 167 166 166 ALA ALA P . n 
P 1 168 GLU 168 167 167 GLU GLU P . n 
P 1 169 TYR 169 168 168 TYR TYR P . n 
P 1 170 LEU 170 169 169 LEU LEU P . n 
P 1 171 PHE 171 170 170 PHE PHE P . n 
P 1 172 ASP 172 171 171 ASP ASP P . n 
P 1 173 LYS 173 172 172 LYS LYS P . n 
P 1 174 HIS 174 173 173 HIS HIS P . n 
P 1 175 THR 175 174 174 THR THR P . n 
P 1 176 LEU 176 175 175 LEU LEU P . n 
P 1 177 GLY 177 176 176 GLY GLY P . n 
P 1 178 ASP 178 177 ?   ?   ?   P . n 
P 1 179 SER 179 178 ?   ?   ?   P . n 
P 1 180 ASP 180 179 ?   ?   ?   P . n 
P 1 181 ASN 181 180 ?   ?   ?   P . n 
P 1 182 GLU 182 181 ?   ?   ?   P . n 
P 1 183 SER 183 182 ?   ?   ?   P . n 
Q 1 1   MET 1   0   ?   ?   ?   Q . n 
Q 1 2   THR 2   1   ?   ?   ?   Q . n 
Q 1 3   THR 3   2   ?   ?   ?   Q . n 
Q 1 4   ALA 4   3   ?   ?   ?   Q . n 
Q 1 5   SER 5   4   ?   ?   ?   Q . n 
Q 1 6   THR 6   5   5   THR THR Q . n 
Q 1 7   SER 7   6   6   SER SER Q . n 
Q 1 8   GLN 8   7   7   GLN GLN Q . n 
Q 1 9   VAL 9   8   8   VAL VAL Q . n 
Q 1 10  ARG 10  9   9   ARG ARG Q . n 
Q 1 11  GLN 11  10  10  GLN GLN Q . n 
Q 1 12  ASN 12  11  11  ASN ASN Q . n 
Q 1 13  TYR 13  12  12  TYR TYR Q . n 
Q 1 14  HIS 14  13  13  HIS HIS Q . n 
Q 1 15  GLN 15  14  14  GLN GLN Q . n 
Q 1 16  ASP 16  15  15  ASP ASP Q . n 
Q 1 17  SER 17  16  16  SER SER Q . n 
Q 1 18  GLU 18  17  17  GLU GLU Q . n 
Q 1 19  ALA 19  18  18  ALA ALA Q . n 
Q 1 20  ALA 20  19  19  ALA ALA Q . n 
Q 1 21  ILE 21  20  20  ILE ILE Q . n 
Q 1 22  ASN 22  21  21  ASN ASN Q . n 
Q 1 23  ARG 23  22  22  ARG ARG Q . n 
Q 1 24  GLN 24  23  23  GLN GLN Q . n 
Q 1 25  ILE 25  24  24  ILE ILE Q . n 
Q 1 26  ASN 26  25  25  ASN ASN Q . n 
Q 1 27  LEU 27  26  26  LEU LEU Q . n 
Q 1 28  GLU 28  27  27  GLU GLU Q . n 
Q 1 29  LEU 29  28  28  LEU LEU Q . n 
Q 1 30  TYR 30  29  29  TYR TYR Q . n 
Q 1 31  ALA 31  30  30  ALA ALA Q . n 
Q 1 32  SER 32  31  31  SER SER Q . n 
Q 1 33  TYR 33  32  32  TYR TYR Q . n 
Q 1 34  VAL 34  33  33  VAL VAL Q . n 
Q 1 35  TYR 35  34  34  TYR TYR Q . n 
Q 1 36  LEU 36  35  35  LEU LEU Q . n 
Q 1 37  SER 37  36  36  SER SER Q . n 
Q 1 38  MET 38  37  37  MET MET Q . n 
Q 1 39  SER 39  38  38  SER SER Q . n 
Q 1 40  TYR 40  39  39  TYR TYR Q . n 
Q 1 41  TYR 41  40  40  TYR TYR Q . n 
Q 1 42  PHE 42  41  41  PHE PHE Q . n 
Q 1 43  ASP 43  42  42  ASP ASP Q . n 
Q 1 44  ARG 44  43  43  ARG ARG Q . n 
Q 1 45  ASP 45  44  44  ASP ASP Q . n 
Q 1 46  ASP 46  45  45  ASP ASP Q . n 
Q 1 47  VAL 47  46  46  VAL VAL Q . n 
Q 1 48  ALA 48  47  47  ALA ALA Q . n 
Q 1 49  LEU 49  48  48  LEU LEU Q . n 
Q 1 50  LYS 50  49  49  LYS LYS Q . n 
Q 1 51  ASN 51  50  50  ASN ASN Q . n 
Q 1 52  PHE 52  51  51  PHE PHE Q . n 
Q 1 53  ALA 53  52  52  ALA ALA Q . n 
Q 1 54  LYS 54  53  53  LYS LYS Q . n 
Q 1 55  TYR 55  54  54  TYR TYR Q . n 
Q 1 56  PHE 56  55  55  PHE PHE Q . n 
Q 1 57  LEU 57  56  56  LEU LEU Q . n 
Q 1 58  HIS 58  57  57  HIS HIS Q . n 
Q 1 59  GLN 59  58  58  GLN GLN Q . n 
Q 1 60  SER 60  59  59  SER SER Q . n 
Q 1 61  HIS 61  60  60  HIS HIS Q . n 
Q 1 62  GLU 62  61  61  GLU GLU Q . n 
Q 1 63  GLU 63  62  62  GLU GLU Q . n 
Q 1 64  33W 64  63  63  33W BRA Q . n 
Q 1 65  GLU 65  64  64  GLU GLU Q . n 
Q 1 66  HIS 66  65  65  HIS HIS Q . n 
Q 1 67  ALA 67  66  66  ALA ALA Q . n 
Q 1 68  33W 68  67  67  33W BRA Q . n 
Q 1 69  LYS 69  68  68  LYS LYS Q . n 
Q 1 70  LEU 70  69  69  LEU LEU Q . n 
Q 1 71  MET 71  70  70  MET MET Q . n 
Q 1 72  LYS 72  71  71  LYS LYS Q . n 
Q 1 73  LEU 73  72  72  LEU LEU Q . n 
Q 1 74  GLN 74  73  73  GLN GLN Q . n 
Q 1 75  ASN 75  74  74  ASN ASN Q . n 
Q 1 76  GLN 76  75  75  GLN GLN Q . n 
Q 1 77  ARG 77  76  76  ARG ARG Q . n 
Q 1 78  GLY 78  77  77  GLY GLY Q . n 
Q 1 79  GLY 79  78  78  GLY GLY Q . n 
Q 1 80  ARG 80  79  79  ARG ARG Q . n 
Q 1 81  ILE 81  80  80  ILE ILE Q . n 
Q 1 82  PHE 82  81  81  PHE PHE Q . n 
Q 1 83  LEU 83  82  82  LEU LEU Q . n 
Q 1 84  GLN 84  83  83  GLN GLN Q . n 
Q 1 85  ASP 85  84  84  ASP ASP Q . n 
Q 1 86  ILE 86  85  85  ILE ILE Q . n 
Q 1 87  LYS 87  86  86  LYS LYS Q . n 
Q 1 88  LYS 88  87  87  LYS LYS Q . n 
Q 1 89  PRO 89  88  88  PRO PRO Q . n 
Q 1 90  ASP 90  89  89  ASP ASP Q . n 
Q 1 91  CYS 91  90  90  CYS CYS Q . n 
Q 1 92  ASP 92  91  91  ASP ASP Q . n 
Q 1 93  ASP 93  92  92  ASP ASP Q . n 
Q 1 94  TRP 94  93  93  TRP TRP Q . n 
Q 1 95  GLU 95  94  94  GLU GLU Q . n 
Q 1 96  SER 96  95  95  SER SER Q . n 
Q 1 97  GLY 97  96  96  GLY GLY Q . n 
Q 1 98  LEU 98  97  97  LEU LEU Q . n 
Q 1 99  ASN 99  98  98  ASN ASN Q . n 
Q 1 100 ALA 100 99  99  ALA ALA Q . n 
Q 1 101 MET 101 100 100 MET MET Q . n 
Q 1 102 GLU 102 101 101 GLU GLU Q . n 
Q 1 103 CYS 103 102 102 CYS CYS Q . n 
Q 1 104 ALA 104 103 103 ALA ALA Q . n 
Q 1 105 LEU 105 104 104 LEU LEU Q . n 
Q 1 106 HIS 106 105 105 HIS HIS Q . n 
Q 1 107 LEU 107 106 106 LEU LEU Q . n 
Q 1 108 GLU 108 107 107 GLU GLU Q . n 
Q 1 109 LYS 109 108 108 LYS LYS Q . n 
Q 1 110 ASN 110 109 109 ASN ASN Q . n 
Q 1 111 VAL 111 110 110 VAL VAL Q . n 
Q 1 112 ASN 112 111 111 ASN ASN Q . n 
Q 1 113 GLN 113 112 112 GLN GLN Q . n 
Q 1 114 SER 114 113 113 SER SER Q . n 
Q 1 115 LEU 115 114 114 LEU LEU Q . n 
Q 1 116 LEU 116 115 115 LEU LEU Q . n 
Q 1 117 GLU 117 116 116 GLU GLU Q . n 
Q 1 118 LEU 118 117 117 LEU LEU Q . n 
Q 1 119 HIS 119 118 118 HIS HIS Q . n 
Q 1 120 LYS 120 119 119 LYS LYS Q . n 
Q 1 121 LEU 121 120 120 LEU LEU Q . n 
Q 1 122 ALA 122 121 121 ALA ALA Q . n 
Q 1 123 THR 123 122 122 THR THR Q . n 
Q 1 124 ASP 124 123 123 ASP ASP Q . n 
Q 1 125 LYS 125 124 124 LYS LYS Q . n 
Q 1 126 ASN 126 125 125 ASN ASN Q . n 
Q 1 127 ASP 127 126 126 ASP ASP Q . n 
Q 1 128 PRO 128 127 127 PRO PRO Q . n 
Q 1 129 HIS 129 128 128 HIS HIS Q . n 
Q 1 130 LEU 130 129 129 LEU LEU Q . n 
Q 1 131 CYS 131 130 130 CYS CYS Q . n 
Q 1 132 ASP 132 131 131 ASP ASP Q . n 
Q 1 133 PHE 133 132 132 PHE PHE Q . n 
Q 1 134 ILE 134 133 133 ILE ILE Q . n 
Q 1 135 GLU 135 134 134 GLU GLU Q . n 
Q 1 136 THR 136 135 135 THR THR Q . n 
Q 1 137 HIS 137 136 136 HIS HIS Q . n 
Q 1 138 TYR 138 137 137 TYR TYR Q . n 
Q 1 139 LEU 139 138 138 LEU LEU Q . n 
Q 1 140 ASN 140 139 139 ASN ASN Q . n 
Q 1 141 GLU 141 140 140 GLU GLU Q . n 
Q 1 142 GLN 142 141 141 GLN GLN Q . n 
Q 1 143 VAL 143 142 142 VAL VAL Q . n 
Q 1 144 LYS 144 143 143 LYS LYS Q . n 
Q 1 145 ALA 145 144 144 ALA ALA Q . n 
Q 1 146 ILE 146 145 145 ILE ILE Q . n 
Q 1 147 LYS 147 146 146 LYS LYS Q . n 
Q 1 148 GLU 148 147 147 GLU GLU Q . n 
Q 1 149 LEU 149 148 148 LEU LEU Q . n 
Q 1 150 GLY 150 149 149 GLY GLY Q . n 
Q 1 151 ASP 151 150 150 ASP ASP Q . n 
Q 1 152 HIS 152 151 151 HIS HIS Q . n 
Q 1 153 VAL 153 152 152 VAL VAL Q . n 
Q 1 154 THR 154 153 153 THR THR Q . n 
Q 1 155 ASN 155 154 154 ASN ASN Q . n 
Q 1 156 LEU 156 155 155 LEU LEU Q . n 
Q 1 157 ARG 157 156 156 ARG ARG Q . n 
Q 1 158 LYS 158 157 157 LYS LYS Q . n 
Q 1 159 MET 159 158 158 MET MET Q . n 
Q 1 160 GLY 160 159 159 GLY GLY Q . n 
Q 1 161 ALA 161 160 160 ALA ALA Q . n 
Q 1 162 PRO 162 161 161 PRO PRO Q . n 
Q 1 163 GLU 163 162 162 GLU GLU Q . n 
Q 1 164 SER 164 163 163 SER SER Q . n 
Q 1 165 GLY 165 164 164 GLY GLY Q . n 
Q 1 166 LEU 166 165 165 LEU LEU Q . n 
Q 1 167 ALA 167 166 166 ALA ALA Q . n 
Q 1 168 GLU 168 167 167 GLU GLU Q . n 
Q 1 169 TYR 169 168 168 TYR TYR Q . n 
Q 1 170 LEU 170 169 169 LEU LEU Q . n 
Q 1 171 PHE 171 170 170 PHE PHE Q . n 
Q 1 172 ASP 172 171 171 ASP ASP Q . n 
Q 1 173 LYS 173 172 172 LYS LYS Q . n 
Q 1 174 HIS 174 173 173 HIS HIS Q . n 
Q 1 175 THR 175 174 174 THR THR Q . n 
Q 1 176 LEU 176 175 175 LEU LEU Q . n 
Q 1 177 GLY 177 176 176 GLY GLY Q . n 
Q 1 178 ASP 178 177 ?   ?   ?   Q . n 
Q 1 179 SER 179 178 ?   ?   ?   Q . n 
Q 1 180 ASP 180 179 ?   ?   ?   Q . n 
Q 1 181 ASN 181 180 ?   ?   ?   Q . n 
Q 1 182 GLU 182 181 ?   ?   ?   Q . n 
Q 1 183 SER 183 182 ?   ?   ?   Q . n 
R 1 1   MET 1   0   ?   ?   ?   R . n 
R 1 2   THR 2   1   ?   ?   ?   R . n 
R 1 3   THR 3   2   ?   ?   ?   R . n 
R 1 4   ALA 4   3   ?   ?   ?   R . n 
R 1 5   SER 5   4   ?   ?   ?   R . n 
R 1 6   THR 6   5   5   THR THR R . n 
R 1 7   SER 7   6   6   SER SER R . n 
R 1 8   GLN 8   7   7   GLN GLN R . n 
R 1 9   VAL 9   8   8   VAL VAL R . n 
R 1 10  ARG 10  9   9   ARG ARG R . n 
R 1 11  GLN 11  10  10  GLN GLN R . n 
R 1 12  ASN 12  11  11  ASN ASN R . n 
R 1 13  TYR 13  12  12  TYR TYR R . n 
R 1 14  HIS 14  13  13  HIS HIS R . n 
R 1 15  GLN 15  14  14  GLN GLN R . n 
R 1 16  ASP 16  15  15  ASP ASP R . n 
R 1 17  SER 17  16  16  SER SER R . n 
R 1 18  GLU 18  17  17  GLU GLU R . n 
R 1 19  ALA 19  18  18  ALA ALA R . n 
R 1 20  ALA 20  19  19  ALA ALA R . n 
R 1 21  ILE 21  20  20  ILE ILE R . n 
R 1 22  ASN 22  21  21  ASN ASN R . n 
R 1 23  ARG 23  22  22  ARG ARG R . n 
R 1 24  GLN 24  23  23  GLN GLN R . n 
R 1 25  ILE 25  24  24  ILE ILE R . n 
R 1 26  ASN 26  25  25  ASN ASN R . n 
R 1 27  LEU 27  26  26  LEU LEU R . n 
R 1 28  GLU 28  27  27  GLU GLU R . n 
R 1 29  LEU 29  28  28  LEU LEU R . n 
R 1 30  TYR 30  29  29  TYR TYR R . n 
R 1 31  ALA 31  30  30  ALA ALA R . n 
R 1 32  SER 32  31  31  SER SER R . n 
R 1 33  TYR 33  32  32  TYR TYR R . n 
R 1 34  VAL 34  33  33  VAL VAL R . n 
R 1 35  TYR 35  34  34  TYR TYR R . n 
R 1 36  LEU 36  35  35  LEU LEU R . n 
R 1 37  SER 37  36  36  SER SER R . n 
R 1 38  MET 38  37  37  MET MET R . n 
R 1 39  SER 39  38  38  SER SER R . n 
R 1 40  TYR 40  39  39  TYR TYR R . n 
R 1 41  TYR 41  40  40  TYR TYR R . n 
R 1 42  PHE 42  41  41  PHE PHE R . n 
R 1 43  ASP 43  42  42  ASP ASP R . n 
R 1 44  ARG 44  43  43  ARG ARG R . n 
R 1 45  ASP 45  44  44  ASP ASP R . n 
R 1 46  ASP 46  45  45  ASP ASP R . n 
R 1 47  VAL 47  46  46  VAL VAL R . n 
R 1 48  ALA 48  47  47  ALA ALA R . n 
R 1 49  LEU 49  48  48  LEU LEU R . n 
R 1 50  LYS 50  49  49  LYS LYS R . n 
R 1 51  ASN 51  50  50  ASN ASN R . n 
R 1 52  PHE 52  51  51  PHE PHE R . n 
R 1 53  ALA 53  52  52  ALA ALA R . n 
R 1 54  LYS 54  53  53  LYS LYS R . n 
R 1 55  TYR 55  54  54  TYR TYR R . n 
R 1 56  PHE 56  55  55  PHE PHE R . n 
R 1 57  LEU 57  56  56  LEU LEU R . n 
R 1 58  HIS 58  57  57  HIS HIS R . n 
R 1 59  GLN 59  58  58  GLN GLN R . n 
R 1 60  SER 60  59  59  SER SER R . n 
R 1 61  HIS 61  60  60  HIS HIS R . n 
R 1 62  GLU 62  61  61  GLU GLU R . n 
R 1 63  GLU 63  62  62  GLU GLU R . n 
R 1 64  33W 64  63  63  33W BRA R . n 
R 1 65  GLU 65  64  64  GLU GLU R . n 
R 1 66  HIS 66  65  65  HIS HIS R . n 
R 1 67  ALA 67  66  66  ALA ALA R . n 
R 1 68  33W 68  67  67  33W BRA R . n 
R 1 69  LYS 69  68  68  LYS LYS R . n 
R 1 70  LEU 70  69  69  LEU LEU R . n 
R 1 71  MET 71  70  70  MET MET R . n 
R 1 72  LYS 72  71  71  LYS LYS R . n 
R 1 73  LEU 73  72  72  LEU LEU R . n 
R 1 74  GLN 74  73  73  GLN GLN R . n 
R 1 75  ASN 75  74  74  ASN ASN R . n 
R 1 76  GLN 76  75  75  GLN GLN R . n 
R 1 77  ARG 77  76  76  ARG ARG R . n 
R 1 78  GLY 78  77  77  GLY GLY R . n 
R 1 79  GLY 79  78  78  GLY GLY R . n 
R 1 80  ARG 80  79  79  ARG ARG R . n 
R 1 81  ILE 81  80  80  ILE ILE R . n 
R 1 82  PHE 82  81  81  PHE PHE R . n 
R 1 83  LEU 83  82  82  LEU LEU R . n 
R 1 84  GLN 84  83  83  GLN GLN R . n 
R 1 85  ASP 85  84  84  ASP ASP R . n 
R 1 86  ILE 86  85  85  ILE ILE R . n 
R 1 87  LYS 87  86  86  LYS LYS R . n 
R 1 88  LYS 88  87  87  LYS LYS R . n 
R 1 89  PRO 89  88  88  PRO PRO R . n 
R 1 90  ASP 90  89  89  ASP ASP R . n 
R 1 91  CYS 91  90  90  CYS CYS R . n 
R 1 92  ASP 92  91  91  ASP ASP R . n 
R 1 93  ASP 93  92  92  ASP ASP R . n 
R 1 94  TRP 94  93  93  TRP TRP R . n 
R 1 95  GLU 95  94  94  GLU GLU R . n 
R 1 96  SER 96  95  95  SER SER R . n 
R 1 97  GLY 97  96  96  GLY GLY R . n 
R 1 98  LEU 98  97  97  LEU LEU R . n 
R 1 99  ASN 99  98  98  ASN ASN R . n 
R 1 100 ALA 100 99  99  ALA ALA R . n 
R 1 101 MET 101 100 100 MET MET R . n 
R 1 102 GLU 102 101 101 GLU GLU R . n 
R 1 103 CYS 103 102 102 CYS CYS R . n 
R 1 104 ALA 104 103 103 ALA ALA R . n 
R 1 105 LEU 105 104 104 LEU LEU R . n 
R 1 106 HIS 106 105 105 HIS HIS R . n 
R 1 107 LEU 107 106 106 LEU LEU R . n 
R 1 108 GLU 108 107 107 GLU GLU R . n 
R 1 109 LYS 109 108 108 LYS LYS R . n 
R 1 110 ASN 110 109 109 ASN ASN R . n 
R 1 111 VAL 111 110 110 VAL VAL R . n 
R 1 112 ASN 112 111 111 ASN ASN R . n 
R 1 113 GLN 113 112 112 GLN GLN R . n 
R 1 114 SER 114 113 113 SER SER R . n 
R 1 115 LEU 115 114 114 LEU LEU R . n 
R 1 116 LEU 116 115 115 LEU LEU R . n 
R 1 117 GLU 117 116 116 GLU GLU R . n 
R 1 118 LEU 118 117 117 LEU LEU R . n 
R 1 119 HIS 119 118 118 HIS HIS R . n 
R 1 120 LYS 120 119 119 LYS LYS R . n 
R 1 121 LEU 121 120 120 LEU LEU R . n 
R 1 122 ALA 122 121 121 ALA ALA R . n 
R 1 123 THR 123 122 122 THR THR R . n 
R 1 124 ASP 124 123 123 ASP ASP R . n 
R 1 125 LYS 125 124 124 LYS LYS R . n 
R 1 126 ASN 126 125 125 ASN ASN R . n 
R 1 127 ASP 127 126 126 ASP ASP R . n 
R 1 128 PRO 128 127 127 PRO PRO R . n 
R 1 129 HIS 129 128 128 HIS HIS R . n 
R 1 130 LEU 130 129 129 LEU LEU R . n 
R 1 131 CYS 131 130 130 CYS CYS R . n 
R 1 132 ASP 132 131 131 ASP ASP R . n 
R 1 133 PHE 133 132 132 PHE PHE R . n 
R 1 134 ILE 134 133 133 ILE ILE R . n 
R 1 135 GLU 135 134 134 GLU GLU R . n 
R 1 136 THR 136 135 135 THR THR R . n 
R 1 137 HIS 137 136 136 HIS HIS R . n 
R 1 138 TYR 138 137 137 TYR TYR R . n 
R 1 139 LEU 139 138 138 LEU LEU R . n 
R 1 140 ASN 140 139 139 ASN ASN R . n 
R 1 141 GLU 141 140 140 GLU GLU R . n 
R 1 142 GLN 142 141 141 GLN GLN R . n 
R 1 143 VAL 143 142 142 VAL VAL R . n 
R 1 144 LYS 144 143 143 LYS LYS R . n 
R 1 145 ALA 145 144 144 ALA ALA R . n 
R 1 146 ILE 146 145 145 ILE ILE R . n 
R 1 147 LYS 147 146 146 LYS LYS R . n 
R 1 148 GLU 148 147 147 GLU GLU R . n 
R 1 149 LEU 149 148 148 LEU LEU R . n 
R 1 150 GLY 150 149 149 GLY GLY R . n 
R 1 151 ASP 151 150 150 ASP ASP R . n 
R 1 152 HIS 152 151 151 HIS HIS R . n 
R 1 153 VAL 153 152 152 VAL VAL R . n 
R 1 154 THR 154 153 153 THR THR R . n 
R 1 155 ASN 155 154 154 ASN ASN R . n 
R 1 156 LEU 156 155 155 LEU LEU R . n 
R 1 157 ARG 157 156 156 ARG ARG R . n 
R 1 158 LYS 158 157 157 LYS LYS R . n 
R 1 159 MET 159 158 158 MET MET R . n 
R 1 160 GLY 160 159 159 GLY GLY R . n 
R 1 161 ALA 161 160 160 ALA ALA R . n 
R 1 162 PRO 162 161 161 PRO PRO R . n 
R 1 163 GLU 163 162 162 GLU GLU R . n 
R 1 164 SER 164 163 163 SER SER R . n 
R 1 165 GLY 165 164 164 GLY GLY R . n 
R 1 166 LEU 166 165 165 LEU LEU R . n 
R 1 167 ALA 167 166 166 ALA ALA R . n 
R 1 168 GLU 168 167 167 GLU GLU R . n 
R 1 169 TYR 169 168 168 TYR TYR R . n 
R 1 170 LEU 170 169 169 LEU LEU R . n 
R 1 171 PHE 171 170 170 PHE PHE R . n 
R 1 172 ASP 172 171 171 ASP ASP R . n 
R 1 173 LYS 173 172 172 LYS LYS R . n 
R 1 174 HIS 174 173 173 HIS HIS R . n 
R 1 175 THR 175 174 174 THR THR R . n 
R 1 176 LEU 176 175 175 LEU LEU R . n 
R 1 177 GLY 177 176 176 GLY GLY R . n 
R 1 178 ASP 178 177 ?   ?   ?   R . n 
R 1 179 SER 179 178 ?   ?   ?   R . n 
R 1 180 ASP 180 179 ?   ?   ?   R . n 
R 1 181 ASN 181 180 ?   ?   ?   R . n 
R 1 182 GLU 182 181 ?   ?   ?   R . n 
R 1 183 SER 183 182 ?   ?   ?   R . n 
S 1 1   MET 1   0   ?   ?   ?   S . n 
S 1 2   THR 2   1   ?   ?   ?   S . n 
S 1 3   THR 3   2   ?   ?   ?   S . n 
S 1 4   ALA 4   3   ?   ?   ?   S . n 
S 1 5   SER 5   4   ?   ?   ?   S . n 
S 1 6   THR 6   5   5   THR THR S . n 
S 1 7   SER 7   6   6   SER SER S . n 
S 1 8   GLN 8   7   7   GLN GLN S . n 
S 1 9   VAL 9   8   8   VAL VAL S . n 
S 1 10  ARG 10  9   9   ARG ARG S . n 
S 1 11  GLN 11  10  10  GLN GLN S . n 
S 1 12  ASN 12  11  11  ASN ASN S . n 
S 1 13  TYR 13  12  12  TYR TYR S . n 
S 1 14  HIS 14  13  13  HIS HIS S . n 
S 1 15  GLN 15  14  14  GLN GLN S . n 
S 1 16  ASP 16  15  15  ASP ASP S . n 
S 1 17  SER 17  16  16  SER SER S . n 
S 1 18  GLU 18  17  17  GLU GLU S . n 
S 1 19  ALA 19  18  18  ALA ALA S . n 
S 1 20  ALA 20  19  19  ALA ALA S . n 
S 1 21  ILE 21  20  20  ILE ILE S . n 
S 1 22  ASN 22  21  21  ASN ASN S . n 
S 1 23  ARG 23  22  22  ARG ARG S . n 
S 1 24  GLN 24  23  23  GLN GLN S . n 
S 1 25  ILE 25  24  24  ILE ILE S . n 
S 1 26  ASN 26  25  25  ASN ASN S . n 
S 1 27  LEU 27  26  26  LEU LEU S . n 
S 1 28  GLU 28  27  27  GLU GLU S . n 
S 1 29  LEU 29  28  28  LEU LEU S . n 
S 1 30  TYR 30  29  29  TYR TYR S . n 
S 1 31  ALA 31  30  30  ALA ALA S . n 
S 1 32  SER 32  31  31  SER SER S . n 
S 1 33  TYR 33  32  32  TYR TYR S . n 
S 1 34  VAL 34  33  33  VAL VAL S . n 
S 1 35  TYR 35  34  34  TYR TYR S . n 
S 1 36  LEU 36  35  35  LEU LEU S . n 
S 1 37  SER 37  36  36  SER SER S . n 
S 1 38  MET 38  37  37  MET MET S . n 
S 1 39  SER 39  38  38  SER SER S . n 
S 1 40  TYR 40  39  39  TYR TYR S . n 
S 1 41  TYR 41  40  40  TYR TYR S . n 
S 1 42  PHE 42  41  41  PHE PHE S . n 
S 1 43  ASP 43  42  42  ASP ASP S . n 
S 1 44  ARG 44  43  43  ARG ARG S . n 
S 1 45  ASP 45  44  44  ASP ASP S . n 
S 1 46  ASP 46  45  45  ASP ASP S . n 
S 1 47  VAL 47  46  46  VAL VAL S . n 
S 1 48  ALA 48  47  47  ALA ALA S . n 
S 1 49  LEU 49  48  48  LEU LEU S . n 
S 1 50  LYS 50  49  49  LYS LYS S . n 
S 1 51  ASN 51  50  50  ASN ASN S . n 
S 1 52  PHE 52  51  51  PHE PHE S . n 
S 1 53  ALA 53  52  52  ALA ALA S . n 
S 1 54  LYS 54  53  53  LYS LYS S . n 
S 1 55  TYR 55  54  54  TYR TYR S . n 
S 1 56  PHE 56  55  55  PHE PHE S . n 
S 1 57  LEU 57  56  56  LEU LEU S . n 
S 1 58  HIS 58  57  57  HIS HIS S . n 
S 1 59  GLN 59  58  58  GLN GLN S . n 
S 1 60  SER 60  59  59  SER SER S . n 
S 1 61  HIS 61  60  60  HIS HIS S . n 
S 1 62  GLU 62  61  61  GLU GLU S . n 
S 1 63  GLU 63  62  62  GLU GLU S . n 
S 1 64  33W 64  63  63  33W BRA S . n 
S 1 65  GLU 65  64  64  GLU GLU S . n 
S 1 66  HIS 66  65  65  HIS HIS S . n 
S 1 67  ALA 67  66  66  ALA ALA S . n 
S 1 68  33W 68  67  67  33W BRA S . n 
S 1 69  LYS 69  68  68  LYS LYS S . n 
S 1 70  LEU 70  69  69  LEU LEU S . n 
S 1 71  MET 71  70  70  MET MET S . n 
S 1 72  LYS 72  71  71  LYS LYS S . n 
S 1 73  LEU 73  72  72  LEU LEU S . n 
S 1 74  GLN 74  73  73  GLN GLN S . n 
S 1 75  ASN 75  74  74  ASN ASN S . n 
S 1 76  GLN 76  75  75  GLN GLN S . n 
S 1 77  ARG 77  76  76  ARG ARG S . n 
S 1 78  GLY 78  77  77  GLY GLY S . n 
S 1 79  GLY 79  78  78  GLY GLY S . n 
S 1 80  ARG 80  79  79  ARG ARG S . n 
S 1 81  ILE 81  80  80  ILE ILE S . n 
S 1 82  PHE 82  81  81  PHE PHE S . n 
S 1 83  LEU 83  82  82  LEU LEU S . n 
S 1 84  GLN 84  83  83  GLN GLN S . n 
S 1 85  ASP 85  84  84  ASP ASP S . n 
S 1 86  ILE 86  85  85  ILE ILE S . n 
S 1 87  LYS 87  86  86  LYS LYS S . n 
S 1 88  LYS 88  87  87  LYS LYS S . n 
S 1 89  PRO 89  88  88  PRO PRO S . n 
S 1 90  ASP 90  89  89  ASP ASP S . n 
S 1 91  CYS 91  90  90  CYS CYS S . n 
S 1 92  ASP 92  91  91  ASP ASP S . n 
S 1 93  ASP 93  92  92  ASP ASP S . n 
S 1 94  TRP 94  93  93  TRP TRP S . n 
S 1 95  GLU 95  94  94  GLU GLU S . n 
S 1 96  SER 96  95  95  SER SER S . n 
S 1 97  GLY 97  96  96  GLY GLY S . n 
S 1 98  LEU 98  97  97  LEU LEU S . n 
S 1 99  ASN 99  98  98  ASN ASN S . n 
S 1 100 ALA 100 99  99  ALA ALA S . n 
S 1 101 MET 101 100 100 MET MET S . n 
S 1 102 GLU 102 101 101 GLU GLU S . n 
S 1 103 CYS 103 102 102 CYS CYS S . n 
S 1 104 ALA 104 103 103 ALA ALA S . n 
S 1 105 LEU 105 104 104 LEU LEU S . n 
S 1 106 HIS 106 105 105 HIS HIS S . n 
S 1 107 LEU 107 106 106 LEU LEU S . n 
S 1 108 GLU 108 107 107 GLU GLU S . n 
S 1 109 LYS 109 108 108 LYS LYS S . n 
S 1 110 ASN 110 109 109 ASN ASN S . n 
S 1 111 VAL 111 110 110 VAL VAL S . n 
S 1 112 ASN 112 111 111 ASN ASN S . n 
S 1 113 GLN 113 112 112 GLN GLN S . n 
S 1 114 SER 114 113 113 SER SER S . n 
S 1 115 LEU 115 114 114 LEU LEU S . n 
S 1 116 LEU 116 115 115 LEU LEU S . n 
S 1 117 GLU 117 116 116 GLU GLU S . n 
S 1 118 LEU 118 117 117 LEU LEU S . n 
S 1 119 HIS 119 118 118 HIS HIS S . n 
S 1 120 LYS 120 119 119 LYS LYS S . n 
S 1 121 LEU 121 120 120 LEU LEU S . n 
S 1 122 ALA 122 121 121 ALA ALA S . n 
S 1 123 THR 123 122 122 THR THR S . n 
S 1 124 ASP 124 123 123 ASP ASP S . n 
S 1 125 LYS 125 124 124 LYS LYS S . n 
S 1 126 ASN 126 125 125 ASN ASN S . n 
S 1 127 ASP 127 126 126 ASP ASP S . n 
S 1 128 PRO 128 127 127 PRO PRO S . n 
S 1 129 HIS 129 128 128 HIS HIS S . n 
S 1 130 LEU 130 129 129 LEU LEU S . n 
S 1 131 CYS 131 130 130 CYS CYS S . n 
S 1 132 ASP 132 131 131 ASP ASP S . n 
S 1 133 PHE 133 132 132 PHE PHE S . n 
S 1 134 ILE 134 133 133 ILE ILE S . n 
S 1 135 GLU 135 134 134 GLU GLU S . n 
S 1 136 THR 136 135 135 THR THR S . n 
S 1 137 HIS 137 136 136 HIS HIS S . n 
S 1 138 TYR 138 137 137 TYR TYR S . n 
S 1 139 LEU 139 138 138 LEU LEU S . n 
S 1 140 ASN 140 139 139 ASN ASN S . n 
S 1 141 GLU 141 140 140 GLU GLU S . n 
S 1 142 GLN 142 141 141 GLN GLN S . n 
S 1 143 VAL 143 142 142 VAL VAL S . n 
S 1 144 LYS 144 143 143 LYS LYS S . n 
S 1 145 ALA 145 144 144 ALA ALA S . n 
S 1 146 ILE 146 145 145 ILE ILE S . n 
S 1 147 LYS 147 146 146 LYS LYS S . n 
S 1 148 GLU 148 147 147 GLU GLU S . n 
S 1 149 LEU 149 148 148 LEU LEU S . n 
S 1 150 GLY 150 149 149 GLY GLY S . n 
S 1 151 ASP 151 150 150 ASP ASP S . n 
S 1 152 HIS 152 151 151 HIS HIS S . n 
S 1 153 VAL 153 152 152 VAL VAL S . n 
S 1 154 THR 154 153 153 THR THR S . n 
S 1 155 ASN 155 154 154 ASN ASN S . n 
S 1 156 LEU 156 155 155 LEU LEU S . n 
S 1 157 ARG 157 156 156 ARG ARG S . n 
S 1 158 LYS 158 157 157 LYS LYS S . n 
S 1 159 MET 159 158 158 MET MET S . n 
S 1 160 GLY 160 159 159 GLY GLY S . n 
S 1 161 ALA 161 160 160 ALA ALA S . n 
S 1 162 PRO 162 161 161 PRO PRO S . n 
S 1 163 GLU 163 162 162 GLU GLU S . n 
S 1 164 SER 164 163 163 SER SER S . n 
S 1 165 GLY 165 164 164 GLY GLY S . n 
S 1 166 LEU 166 165 165 LEU LEU S . n 
S 1 167 ALA 167 166 166 ALA ALA S . n 
S 1 168 GLU 168 167 167 GLU GLU S . n 
S 1 169 TYR 169 168 168 TYR TYR S . n 
S 1 170 LEU 170 169 169 LEU LEU S . n 
S 1 171 PHE 171 170 170 PHE PHE S . n 
S 1 172 ASP 172 171 171 ASP ASP S . n 
S 1 173 LYS 173 172 172 LYS LYS S . n 
S 1 174 HIS 174 173 173 HIS HIS S . n 
S 1 175 THR 175 174 174 THR THR S . n 
S 1 176 LEU 176 175 175 LEU LEU S . n 
S 1 177 GLY 177 176 176 GLY GLY S . n 
S 1 178 ASP 178 177 ?   ?   ?   S . n 
S 1 179 SER 179 178 ?   ?   ?   S . n 
S 1 180 ASP 180 179 ?   ?   ?   S . n 
S 1 181 ASN 181 180 ?   ?   ?   S . n 
S 1 182 GLU 182 181 ?   ?   ?   S . n 
S 1 183 SER 183 182 ?   ?   ?   S . n 
T 1 1   MET 1   0   ?   ?   ?   T . n 
T 1 2   THR 2   1   ?   ?   ?   T . n 
T 1 3   THR 3   2   ?   ?   ?   T . n 
T 1 4   ALA 4   3   ?   ?   ?   T . n 
T 1 5   SER 5   4   ?   ?   ?   T . n 
T 1 6   THR 6   5   5   THR THR T . n 
T 1 7   SER 7   6   6   SER SER T . n 
T 1 8   GLN 8   7   7   GLN GLN T . n 
T 1 9   VAL 9   8   8   VAL VAL T . n 
T 1 10  ARG 10  9   9   ARG ARG T . n 
T 1 11  GLN 11  10  10  GLN GLN T . n 
T 1 12  ASN 12  11  11  ASN ASN T . n 
T 1 13  TYR 13  12  12  TYR TYR T . n 
T 1 14  HIS 14  13  13  HIS HIS T . n 
T 1 15  GLN 15  14  14  GLN GLN T . n 
T 1 16  ASP 16  15  15  ASP ASP T . n 
T 1 17  SER 17  16  16  SER SER T . n 
T 1 18  GLU 18  17  17  GLU GLU T . n 
T 1 19  ALA 19  18  18  ALA ALA T . n 
T 1 20  ALA 20  19  19  ALA ALA T . n 
T 1 21  ILE 21  20  20  ILE ILE T . n 
T 1 22  ASN 22  21  21  ASN ASN T . n 
T 1 23  ARG 23  22  22  ARG ARG T . n 
T 1 24  GLN 24  23  23  GLN GLN T . n 
T 1 25  ILE 25  24  24  ILE ILE T . n 
T 1 26  ASN 26  25  25  ASN ASN T . n 
T 1 27  LEU 27  26  26  LEU LEU T . n 
T 1 28  GLU 28  27  27  GLU GLU T . n 
T 1 29  LEU 29  28  28  LEU LEU T . n 
T 1 30  TYR 30  29  29  TYR TYR T . n 
T 1 31  ALA 31  30  30  ALA ALA T . n 
T 1 32  SER 32  31  31  SER SER T . n 
T 1 33  TYR 33  32  32  TYR TYR T . n 
T 1 34  VAL 34  33  33  VAL VAL T . n 
T 1 35  TYR 35  34  34  TYR TYR T . n 
T 1 36  LEU 36  35  35  LEU LEU T . n 
T 1 37  SER 37  36  36  SER SER T . n 
T 1 38  MET 38  37  37  MET MET T . n 
T 1 39  SER 39  38  38  SER SER T . n 
T 1 40  TYR 40  39  39  TYR TYR T . n 
T 1 41  TYR 41  40  40  TYR TYR T . n 
T 1 42  PHE 42  41  41  PHE PHE T . n 
T 1 43  ASP 43  42  42  ASP ASP T . n 
T 1 44  ARG 44  43  43  ARG ARG T . n 
T 1 45  ASP 45  44  44  ASP ASP T . n 
T 1 46  ASP 46  45  45  ASP ASP T . n 
T 1 47  VAL 47  46  46  VAL VAL T . n 
T 1 48  ALA 48  47  47  ALA ALA T . n 
T 1 49  LEU 49  48  48  LEU LEU T . n 
T 1 50  LYS 50  49  49  LYS LYS T . n 
T 1 51  ASN 51  50  50  ASN ASN T . n 
T 1 52  PHE 52  51  51  PHE PHE T . n 
T 1 53  ALA 53  52  52  ALA ALA T . n 
T 1 54  LYS 54  53  53  LYS LYS T . n 
T 1 55  TYR 55  54  54  TYR TYR T . n 
T 1 56  PHE 56  55  55  PHE PHE T . n 
T 1 57  LEU 57  56  56  LEU LEU T . n 
T 1 58  HIS 58  57  57  HIS HIS T . n 
T 1 59  GLN 59  58  58  GLN GLN T . n 
T 1 60  SER 60  59  59  SER SER T . n 
T 1 61  HIS 61  60  60  HIS HIS T . n 
T 1 62  GLU 62  61  61  GLU GLU T . n 
T 1 63  GLU 63  62  62  GLU GLU T . n 
T 1 64  33W 64  63  63  33W BRA T . n 
T 1 65  GLU 65  64  64  GLU GLU T . n 
T 1 66  HIS 66  65  65  HIS HIS T . n 
T 1 67  ALA 67  66  66  ALA ALA T . n 
T 1 68  33W 68  67  67  33W BRA T . n 
T 1 69  LYS 69  68  68  LYS LYS T . n 
T 1 70  LEU 70  69  69  LEU LEU T . n 
T 1 71  MET 71  70  70  MET MET T . n 
T 1 72  LYS 72  71  71  LYS LYS T . n 
T 1 73  LEU 73  72  72  LEU LEU T . n 
T 1 74  GLN 74  73  73  GLN GLN T . n 
T 1 75  ASN 75  74  74  ASN ASN T . n 
T 1 76  GLN 76  75  75  GLN GLN T . n 
T 1 77  ARG 77  76  76  ARG ARG T . n 
T 1 78  GLY 78  77  77  GLY GLY T . n 
T 1 79  GLY 79  78  78  GLY GLY T . n 
T 1 80  ARG 80  79  79  ARG ARG T . n 
T 1 81  ILE 81  80  80  ILE ILE T . n 
T 1 82  PHE 82  81  81  PHE PHE T . n 
T 1 83  LEU 83  82  82  LEU LEU T . n 
T 1 84  GLN 84  83  83  GLN GLN T . n 
T 1 85  ASP 85  84  84  ASP ASP T . n 
T 1 86  ILE 86  85  85  ILE ILE T . n 
T 1 87  LYS 87  86  86  LYS LYS T . n 
T 1 88  LYS 88  87  87  LYS LYS T . n 
T 1 89  PRO 89  88  88  PRO PRO T . n 
T 1 90  ASP 90  89  89  ASP ASP T . n 
T 1 91  CYS 91  90  90  CYS CYS T . n 
T 1 92  ASP 92  91  91  ASP ASP T . n 
T 1 93  ASP 93  92  92  ASP ASP T . n 
T 1 94  TRP 94  93  93  TRP TRP T . n 
T 1 95  GLU 95  94  94  GLU GLU T . n 
T 1 96  SER 96  95  95  SER SER T . n 
T 1 97  GLY 97  96  96  GLY GLY T . n 
T 1 98  LEU 98  97  97  LEU LEU T . n 
T 1 99  ASN 99  98  98  ASN ASN T . n 
T 1 100 ALA 100 99  99  ALA ALA T . n 
T 1 101 MET 101 100 100 MET MET T . n 
T 1 102 GLU 102 101 101 GLU GLU T . n 
T 1 103 CYS 103 102 102 CYS CYS T . n 
T 1 104 ALA 104 103 103 ALA ALA T . n 
T 1 105 LEU 105 104 104 LEU LEU T . n 
T 1 106 HIS 106 105 105 HIS HIS T . n 
T 1 107 LEU 107 106 106 LEU LEU T . n 
T 1 108 GLU 108 107 107 GLU GLU T . n 
T 1 109 LYS 109 108 108 LYS LYS T . n 
T 1 110 ASN 110 109 109 ASN ASN T . n 
T 1 111 VAL 111 110 110 VAL VAL T . n 
T 1 112 ASN 112 111 111 ASN ASN T . n 
T 1 113 GLN 113 112 112 GLN GLN T . n 
T 1 114 SER 114 113 113 SER SER T . n 
T 1 115 LEU 115 114 114 LEU LEU T . n 
T 1 116 LEU 116 115 115 LEU LEU T . n 
T 1 117 GLU 117 116 116 GLU GLU T . n 
T 1 118 LEU 118 117 117 LEU LEU T . n 
T 1 119 HIS 119 118 118 HIS HIS T . n 
T 1 120 LYS 120 119 119 LYS LYS T . n 
T 1 121 LEU 121 120 120 LEU LEU T . n 
T 1 122 ALA 122 121 121 ALA ALA T . n 
T 1 123 THR 123 122 122 THR THR T . n 
T 1 124 ASP 124 123 123 ASP ASP T . n 
T 1 125 LYS 125 124 124 LYS LYS T . n 
T 1 126 ASN 126 125 125 ASN ASN T . n 
T 1 127 ASP 127 126 126 ASP ASP T . n 
T 1 128 PRO 128 127 127 PRO PRO T . n 
T 1 129 HIS 129 128 128 HIS HIS T . n 
T 1 130 LEU 130 129 129 LEU LEU T . n 
T 1 131 CYS 131 130 130 CYS CYS T . n 
T 1 132 ASP 132 131 131 ASP ASP T . n 
T 1 133 PHE 133 132 132 PHE PHE T . n 
T 1 134 ILE 134 133 133 ILE ILE T . n 
T 1 135 GLU 135 134 134 GLU GLU T . n 
T 1 136 THR 136 135 135 THR THR T . n 
T 1 137 HIS 137 136 136 HIS HIS T . n 
T 1 138 TYR 138 137 137 TYR TYR T . n 
T 1 139 LEU 139 138 138 LEU LEU T . n 
T 1 140 ASN 140 139 139 ASN ASN T . n 
T 1 141 GLU 141 140 140 GLU GLU T . n 
T 1 142 GLN 142 141 141 GLN GLN T . n 
T 1 143 VAL 143 142 142 VAL VAL T . n 
T 1 144 LYS 144 143 143 LYS LYS T . n 
T 1 145 ALA 145 144 144 ALA ALA T . n 
T 1 146 ILE 146 145 145 ILE ILE T . n 
T 1 147 LYS 147 146 146 LYS LYS T . n 
T 1 148 GLU 148 147 147 GLU GLU T . n 
T 1 149 LEU 149 148 148 LEU LEU T . n 
T 1 150 GLY 150 149 149 GLY GLY T . n 
T 1 151 ASP 151 150 150 ASP ASP T . n 
T 1 152 HIS 152 151 151 HIS HIS T . n 
T 1 153 VAL 153 152 152 VAL VAL T . n 
T 1 154 THR 154 153 153 THR THR T . n 
T 1 155 ASN 155 154 154 ASN ASN T . n 
T 1 156 LEU 156 155 155 LEU LEU T . n 
T 1 157 ARG 157 156 156 ARG ARG T . n 
T 1 158 LYS 158 157 157 LYS LYS T . n 
T 1 159 MET 159 158 158 MET MET T . n 
T 1 160 GLY 160 159 159 GLY GLY T . n 
T 1 161 ALA 161 160 160 ALA ALA T . n 
T 1 162 PRO 162 161 161 PRO PRO T . n 
T 1 163 GLU 163 162 162 GLU GLU T . n 
T 1 164 SER 164 163 163 SER SER T . n 
T 1 165 GLY 165 164 164 GLY GLY T . n 
T 1 166 LEU 166 165 165 LEU LEU T . n 
T 1 167 ALA 167 166 166 ALA ALA T . n 
T 1 168 GLU 168 167 167 GLU GLU T . n 
T 1 169 TYR 169 168 168 TYR TYR T . n 
T 1 170 LEU 170 169 169 LEU LEU T . n 
T 1 171 PHE 171 170 170 PHE PHE T . n 
T 1 172 ASP 172 171 171 ASP ASP T . n 
T 1 173 LYS 173 172 172 LYS LYS T . n 
T 1 174 HIS 174 173 173 HIS HIS T . n 
T 1 175 THR 175 174 174 THR THR T . n 
T 1 176 LEU 176 175 175 LEU LEU T . n 
T 1 177 GLY 177 176 176 GLY GLY T . n 
T 1 178 ASP 178 177 ?   ?   ?   T . n 
T 1 179 SER 179 178 ?   ?   ?   T . n 
T 1 180 ASP 180 179 ?   ?   ?   T . n 
T 1 181 ASN 181 180 ?   ?   ?   T . n 
T 1 182 GLU 182 181 ?   ?   ?   T . n 
T 1 183 SER 183 182 ?   ?   ?   T . n 
U 1 1   MET 1   0   ?   ?   ?   U . n 
U 1 2   THR 2   1   ?   ?   ?   U . n 
U 1 3   THR 3   2   ?   ?   ?   U . n 
U 1 4   ALA 4   3   ?   ?   ?   U . n 
U 1 5   SER 5   4   ?   ?   ?   U . n 
U 1 6   THR 6   5   5   THR THR U . n 
U 1 7   SER 7   6   6   SER SER U . n 
U 1 8   GLN 8   7   7   GLN GLN U . n 
U 1 9   VAL 9   8   8   VAL VAL U . n 
U 1 10  ARG 10  9   9   ARG ARG U . n 
U 1 11  GLN 11  10  10  GLN GLN U . n 
U 1 12  ASN 12  11  11  ASN ASN U . n 
U 1 13  TYR 13  12  12  TYR TYR U . n 
U 1 14  HIS 14  13  13  HIS HIS U . n 
U 1 15  GLN 15  14  14  GLN GLN U . n 
U 1 16  ASP 16  15  15  ASP ASP U . n 
U 1 17  SER 17  16  16  SER SER U . n 
U 1 18  GLU 18  17  17  GLU GLU U . n 
U 1 19  ALA 19  18  18  ALA ALA U . n 
U 1 20  ALA 20  19  19  ALA ALA U . n 
U 1 21  ILE 21  20  20  ILE ILE U . n 
U 1 22  ASN 22  21  21  ASN ASN U . n 
U 1 23  ARG 23  22  22  ARG ARG U . n 
U 1 24  GLN 24  23  23  GLN GLN U . n 
U 1 25  ILE 25  24  24  ILE ILE U . n 
U 1 26  ASN 26  25  25  ASN ASN U . n 
U 1 27  LEU 27  26  26  LEU LEU U . n 
U 1 28  GLU 28  27  27  GLU GLU U . n 
U 1 29  LEU 29  28  28  LEU LEU U . n 
U 1 30  TYR 30  29  29  TYR TYR U . n 
U 1 31  ALA 31  30  30  ALA ALA U . n 
U 1 32  SER 32  31  31  SER SER U . n 
U 1 33  TYR 33  32  32  TYR TYR U . n 
U 1 34  VAL 34  33  33  VAL VAL U . n 
U 1 35  TYR 35  34  34  TYR TYR U . n 
U 1 36  LEU 36  35  35  LEU LEU U . n 
U 1 37  SER 37  36  36  SER SER U . n 
U 1 38  MET 38  37  37  MET MET U . n 
U 1 39  SER 39  38  38  SER SER U . n 
U 1 40  TYR 40  39  39  TYR TYR U . n 
U 1 41  TYR 41  40  40  TYR TYR U . n 
U 1 42  PHE 42  41  41  PHE PHE U . n 
U 1 43  ASP 43  42  42  ASP ASP U . n 
U 1 44  ARG 44  43  43  ARG ARG U . n 
U 1 45  ASP 45  44  44  ASP ASP U . n 
U 1 46  ASP 46  45  45  ASP ASP U . n 
U 1 47  VAL 47  46  46  VAL VAL U . n 
U 1 48  ALA 48  47  47  ALA ALA U . n 
U 1 49  LEU 49  48  48  LEU LEU U . n 
U 1 50  LYS 50  49  49  LYS LYS U . n 
U 1 51  ASN 51  50  50  ASN ASN U . n 
U 1 52  PHE 52  51  51  PHE PHE U . n 
U 1 53  ALA 53  52  52  ALA ALA U . n 
U 1 54  LYS 54  53  53  LYS LYS U . n 
U 1 55  TYR 55  54  54  TYR TYR U . n 
U 1 56  PHE 56  55  55  PHE PHE U . n 
U 1 57  LEU 57  56  56  LEU LEU U . n 
U 1 58  HIS 58  57  57  HIS HIS U . n 
U 1 59  GLN 59  58  58  GLN GLN U . n 
U 1 60  SER 60  59  59  SER SER U . n 
U 1 61  HIS 61  60  60  HIS HIS U . n 
U 1 62  GLU 62  61  61  GLU GLU U . n 
U 1 63  GLU 63  62  62  GLU GLU U . n 
U 1 64  33W 64  63  63  33W BRA U . n 
U 1 65  GLU 65  64  64  GLU GLU U . n 
U 1 66  HIS 66  65  65  HIS HIS U . n 
U 1 67  ALA 67  66  66  ALA ALA U . n 
U 1 68  33W 68  67  67  33W BRA U . n 
U 1 69  LYS 69  68  68  LYS LYS U . n 
U 1 70  LEU 70  69  69  LEU LEU U . n 
U 1 71  MET 71  70  70  MET MET U . n 
U 1 72  LYS 72  71  71  LYS LYS U . n 
U 1 73  LEU 73  72  72  LEU LEU U . n 
U 1 74  GLN 74  73  73  GLN GLN U . n 
U 1 75  ASN 75  74  74  ASN ASN U . n 
U 1 76  GLN 76  75  75  GLN GLN U . n 
U 1 77  ARG 77  76  76  ARG ARG U . n 
U 1 78  GLY 78  77  77  GLY GLY U . n 
U 1 79  GLY 79  78  78  GLY GLY U . n 
U 1 80  ARG 80  79  79  ARG ARG U . n 
U 1 81  ILE 81  80  80  ILE ILE U . n 
U 1 82  PHE 82  81  81  PHE PHE U . n 
U 1 83  LEU 83  82  82  LEU LEU U . n 
U 1 84  GLN 84  83  83  GLN GLN U . n 
U 1 85  ASP 85  84  84  ASP ASP U . n 
U 1 86  ILE 86  85  85  ILE ILE U . n 
U 1 87  LYS 87  86  86  LYS LYS U . n 
U 1 88  LYS 88  87  87  LYS LYS U . n 
U 1 89  PRO 89  88  88  PRO PRO U . n 
U 1 90  ASP 90  89  89  ASP ASP U . n 
U 1 91  CYS 91  90  90  CYS CYS U . n 
U 1 92  ASP 92  91  91  ASP ASP U . n 
U 1 93  ASP 93  92  92  ASP ASP U . n 
U 1 94  TRP 94  93  93  TRP TRP U . n 
U 1 95  GLU 95  94  94  GLU GLU U . n 
U 1 96  SER 96  95  95  SER SER U . n 
U 1 97  GLY 97  96  96  GLY GLY U . n 
U 1 98  LEU 98  97  97  LEU LEU U . n 
U 1 99  ASN 99  98  98  ASN ASN U . n 
U 1 100 ALA 100 99  99  ALA ALA U . n 
U 1 101 MET 101 100 100 MET MET U . n 
U 1 102 GLU 102 101 101 GLU GLU U . n 
U 1 103 CYS 103 102 102 CYS CYS U . n 
U 1 104 ALA 104 103 103 ALA ALA U . n 
U 1 105 LEU 105 104 104 LEU LEU U . n 
U 1 106 HIS 106 105 105 HIS HIS U . n 
U 1 107 LEU 107 106 106 LEU LEU U . n 
U 1 108 GLU 108 107 107 GLU GLU U . n 
U 1 109 LYS 109 108 108 LYS LYS U . n 
U 1 110 ASN 110 109 109 ASN ASN U . n 
U 1 111 VAL 111 110 110 VAL VAL U . n 
U 1 112 ASN 112 111 111 ASN ASN U . n 
U 1 113 GLN 113 112 112 GLN GLN U . n 
U 1 114 SER 114 113 113 SER SER U . n 
U 1 115 LEU 115 114 114 LEU LEU U . n 
U 1 116 LEU 116 115 115 LEU LEU U . n 
U 1 117 GLU 117 116 116 GLU GLU U . n 
U 1 118 LEU 118 117 117 LEU LEU U . n 
U 1 119 HIS 119 118 118 HIS HIS U . n 
U 1 120 LYS 120 119 119 LYS LYS U . n 
U 1 121 LEU 121 120 120 LEU LEU U . n 
U 1 122 ALA 122 121 121 ALA ALA U . n 
U 1 123 THR 123 122 122 THR THR U . n 
U 1 124 ASP 124 123 123 ASP ASP U . n 
U 1 125 LYS 125 124 124 LYS LYS U . n 
U 1 126 ASN 126 125 125 ASN ASN U . n 
U 1 127 ASP 127 126 126 ASP ASP U . n 
U 1 128 PRO 128 127 127 PRO PRO U . n 
U 1 129 HIS 129 128 128 HIS HIS U . n 
U 1 130 LEU 130 129 129 LEU LEU U . n 
U 1 131 CYS 131 130 130 CYS CYS U . n 
U 1 132 ASP 132 131 131 ASP ASP U . n 
U 1 133 PHE 133 132 132 PHE PHE U . n 
U 1 134 ILE 134 133 133 ILE ILE U . n 
U 1 135 GLU 135 134 134 GLU GLU U . n 
U 1 136 THR 136 135 135 THR THR U . n 
U 1 137 HIS 137 136 136 HIS HIS U . n 
U 1 138 TYR 138 137 137 TYR TYR U . n 
U 1 139 LEU 139 138 138 LEU LEU U . n 
U 1 140 ASN 140 139 139 ASN ASN U . n 
U 1 141 GLU 141 140 140 GLU GLU U . n 
U 1 142 GLN 142 141 141 GLN GLN U . n 
U 1 143 VAL 143 142 142 VAL VAL U . n 
U 1 144 LYS 144 143 143 LYS LYS U . n 
U 1 145 ALA 145 144 144 ALA ALA U . n 
U 1 146 ILE 146 145 145 ILE ILE U . n 
U 1 147 LYS 147 146 146 LYS LYS U . n 
U 1 148 GLU 148 147 147 GLU GLU U . n 
U 1 149 LEU 149 148 148 LEU LEU U . n 
U 1 150 GLY 150 149 149 GLY GLY U . n 
U 1 151 ASP 151 150 150 ASP ASP U . n 
U 1 152 HIS 152 151 151 HIS HIS U . n 
U 1 153 VAL 153 152 152 VAL VAL U . n 
U 1 154 THR 154 153 153 THR THR U . n 
U 1 155 ASN 155 154 154 ASN ASN U . n 
U 1 156 LEU 156 155 155 LEU LEU U . n 
U 1 157 ARG 157 156 156 ARG ARG U . n 
U 1 158 LYS 158 157 157 LYS LYS U . n 
U 1 159 MET 159 158 158 MET MET U . n 
U 1 160 GLY 160 159 159 GLY GLY U . n 
U 1 161 ALA 161 160 160 ALA ALA U . n 
U 1 162 PRO 162 161 161 PRO PRO U . n 
U 1 163 GLU 163 162 162 GLU GLU U . n 
U 1 164 SER 164 163 163 SER SER U . n 
U 1 165 GLY 165 164 164 GLY GLY U . n 
U 1 166 LEU 166 165 165 LEU LEU U . n 
U 1 167 ALA 167 166 166 ALA ALA U . n 
U 1 168 GLU 168 167 167 GLU GLU U . n 
U 1 169 TYR 169 168 168 TYR TYR U . n 
U 1 170 LEU 170 169 169 LEU LEU U . n 
U 1 171 PHE 171 170 170 PHE PHE U . n 
U 1 172 ASP 172 171 171 ASP ASP U . n 
U 1 173 LYS 173 172 172 LYS LYS U . n 
U 1 174 HIS 174 173 173 HIS HIS U . n 
U 1 175 THR 175 174 174 THR THR U . n 
U 1 176 LEU 176 175 175 LEU LEU U . n 
U 1 177 GLY 177 176 176 GLY GLY U . n 
U 1 178 ASP 178 177 ?   ?   ?   U . n 
U 1 179 SER 179 178 ?   ?   ?   U . n 
U 1 180 ASP 180 179 ?   ?   ?   U . n 
U 1 181 ASN 181 180 ?   ?   ?   U . n 
U 1 182 GLU 182 181 ?   ?   ?   U . n 
U 1 183 SER 183 182 ?   ?   ?   U . n 
V 1 1   MET 1   0   ?   ?   ?   V . n 
V 1 2   THR 2   1   ?   ?   ?   V . n 
V 1 3   THR 3   2   ?   ?   ?   V . n 
V 1 4   ALA 4   3   ?   ?   ?   V . n 
V 1 5   SER 5   4   ?   ?   ?   V . n 
V 1 6   THR 6   5   5   THR THR V . n 
V 1 7   SER 7   6   6   SER SER V . n 
V 1 8   GLN 8   7   7   GLN GLN V . n 
V 1 9   VAL 9   8   8   VAL VAL V . n 
V 1 10  ARG 10  9   9   ARG ARG V . n 
V 1 11  GLN 11  10  10  GLN GLN V . n 
V 1 12  ASN 12  11  11  ASN ASN V . n 
V 1 13  TYR 13  12  12  TYR TYR V . n 
V 1 14  HIS 14  13  13  HIS HIS V . n 
V 1 15  GLN 15  14  14  GLN GLN V . n 
V 1 16  ASP 16  15  15  ASP ASP V . n 
V 1 17  SER 17  16  16  SER SER V . n 
V 1 18  GLU 18  17  17  GLU GLU V . n 
V 1 19  ALA 19  18  18  ALA ALA V . n 
V 1 20  ALA 20  19  19  ALA ALA V . n 
V 1 21  ILE 21  20  20  ILE ILE V . n 
V 1 22  ASN 22  21  21  ASN ASN V . n 
V 1 23  ARG 23  22  22  ARG ARG V . n 
V 1 24  GLN 24  23  23  GLN GLN V . n 
V 1 25  ILE 25  24  24  ILE ILE V . n 
V 1 26  ASN 26  25  25  ASN ASN V . n 
V 1 27  LEU 27  26  26  LEU LEU V . n 
V 1 28  GLU 28  27  27  GLU GLU V . n 
V 1 29  LEU 29  28  28  LEU LEU V . n 
V 1 30  TYR 30  29  29  TYR TYR V . n 
V 1 31  ALA 31  30  30  ALA ALA V . n 
V 1 32  SER 32  31  31  SER SER V . n 
V 1 33  TYR 33  32  32  TYR TYR V . n 
V 1 34  VAL 34  33  33  VAL VAL V . n 
V 1 35  TYR 35  34  34  TYR TYR V . n 
V 1 36  LEU 36  35  35  LEU LEU V . n 
V 1 37  SER 37  36  36  SER SER V . n 
V 1 38  MET 38  37  37  MET MET V . n 
V 1 39  SER 39  38  38  SER SER V . n 
V 1 40  TYR 40  39  39  TYR TYR V . n 
V 1 41  TYR 41  40  40  TYR TYR V . n 
V 1 42  PHE 42  41  41  PHE PHE V . n 
V 1 43  ASP 43  42  42  ASP ASP V . n 
V 1 44  ARG 44  43  43  ARG ARG V . n 
V 1 45  ASP 45  44  44  ASP ASP V . n 
V 1 46  ASP 46  45  45  ASP ASP V . n 
V 1 47  VAL 47  46  46  VAL VAL V . n 
V 1 48  ALA 48  47  47  ALA ALA V . n 
V 1 49  LEU 49  48  48  LEU LEU V . n 
V 1 50  LYS 50  49  49  LYS LYS V . n 
V 1 51  ASN 51  50  50  ASN ASN V . n 
V 1 52  PHE 52  51  51  PHE PHE V . n 
V 1 53  ALA 53  52  52  ALA ALA V . n 
V 1 54  LYS 54  53  53  LYS LYS V . n 
V 1 55  TYR 55  54  54  TYR TYR V . n 
V 1 56  PHE 56  55  55  PHE PHE V . n 
V 1 57  LEU 57  56  56  LEU LEU V . n 
V 1 58  HIS 58  57  57  HIS HIS V . n 
V 1 59  GLN 59  58  58  GLN GLN V . n 
V 1 60  SER 60  59  59  SER SER V . n 
V 1 61  HIS 61  60  60  HIS HIS V . n 
V 1 62  GLU 62  61  61  GLU GLU V . n 
V 1 63  GLU 63  62  62  GLU GLU V . n 
V 1 64  33W 64  63  63  33W BRA V . n 
V 1 65  GLU 65  64  64  GLU GLU V . n 
V 1 66  HIS 66  65  65  HIS HIS V . n 
V 1 67  ALA 67  66  66  ALA ALA V . n 
V 1 68  33W 68  67  67  33W BRA V . n 
V 1 69  LYS 69  68  68  LYS LYS V . n 
V 1 70  LEU 70  69  69  LEU LEU V . n 
V 1 71  MET 71  70  70  MET MET V . n 
V 1 72  LYS 72  71  71  LYS LYS V . n 
V 1 73  LEU 73  72  72  LEU LEU V . n 
V 1 74  GLN 74  73  73  GLN GLN V . n 
V 1 75  ASN 75  74  74  ASN ASN V . n 
V 1 76  GLN 76  75  75  GLN GLN V . n 
V 1 77  ARG 77  76  76  ARG ARG V . n 
V 1 78  GLY 78  77  77  GLY GLY V . n 
V 1 79  GLY 79  78  78  GLY GLY V . n 
V 1 80  ARG 80  79  79  ARG ARG V . n 
V 1 81  ILE 81  80  80  ILE ILE V . n 
V 1 82  PHE 82  81  81  PHE PHE V . n 
V 1 83  LEU 83  82  82  LEU LEU V . n 
V 1 84  GLN 84  83  83  GLN GLN V . n 
V 1 85  ASP 85  84  84  ASP ASP V . n 
V 1 86  ILE 86  85  85  ILE ILE V . n 
V 1 87  LYS 87  86  86  LYS LYS V . n 
V 1 88  LYS 88  87  87  LYS LYS V . n 
V 1 89  PRO 89  88  88  PRO PRO V . n 
V 1 90  ASP 90  89  89  ASP ASP V . n 
V 1 91  CYS 91  90  90  CYS CYS V . n 
V 1 92  ASP 92  91  91  ASP ASP V . n 
V 1 93  ASP 93  92  92  ASP ASP V . n 
V 1 94  TRP 94  93  93  TRP TRP V . n 
V 1 95  GLU 95  94  94  GLU GLU V . n 
V 1 96  SER 96  95  95  SER SER V . n 
V 1 97  GLY 97  96  96  GLY GLY V . n 
V 1 98  LEU 98  97  97  LEU LEU V . n 
V 1 99  ASN 99  98  98  ASN ASN V . n 
V 1 100 ALA 100 99  99  ALA ALA V . n 
V 1 101 MET 101 100 100 MET MET V . n 
V 1 102 GLU 102 101 101 GLU GLU V . n 
V 1 103 CYS 103 102 102 CYS CYS V . n 
V 1 104 ALA 104 103 103 ALA ALA V . n 
V 1 105 LEU 105 104 104 LEU LEU V . n 
V 1 106 HIS 106 105 105 HIS HIS V . n 
V 1 107 LEU 107 106 106 LEU LEU V . n 
V 1 108 GLU 108 107 107 GLU GLU V . n 
V 1 109 LYS 109 108 108 LYS LYS V . n 
V 1 110 ASN 110 109 109 ASN ASN V . n 
V 1 111 VAL 111 110 110 VAL VAL V . n 
V 1 112 ASN 112 111 111 ASN ASN V . n 
V 1 113 GLN 113 112 112 GLN GLN V . n 
V 1 114 SER 114 113 113 SER SER V . n 
V 1 115 LEU 115 114 114 LEU LEU V . n 
V 1 116 LEU 116 115 115 LEU LEU V . n 
V 1 117 GLU 117 116 116 GLU GLU V . n 
V 1 118 LEU 118 117 117 LEU LEU V . n 
V 1 119 HIS 119 118 118 HIS HIS V . n 
V 1 120 LYS 120 119 119 LYS LYS V . n 
V 1 121 LEU 121 120 120 LEU LEU V . n 
V 1 122 ALA 122 121 121 ALA ALA V . n 
V 1 123 THR 123 122 122 THR THR V . n 
V 1 124 ASP 124 123 123 ASP ASP V . n 
V 1 125 LYS 125 124 124 LYS LYS V . n 
V 1 126 ASN 126 125 125 ASN ASN V . n 
V 1 127 ASP 127 126 126 ASP ASP V . n 
V 1 128 PRO 128 127 127 PRO PRO V . n 
V 1 129 HIS 129 128 128 HIS HIS V . n 
V 1 130 LEU 130 129 129 LEU LEU V . n 
V 1 131 CYS 131 130 130 CYS CYS V . n 
V 1 132 ASP 132 131 131 ASP ASP V . n 
V 1 133 PHE 133 132 132 PHE PHE V . n 
V 1 134 ILE 134 133 133 ILE ILE V . n 
V 1 135 GLU 135 134 134 GLU GLU V . n 
V 1 136 THR 136 135 135 THR THR V . n 
V 1 137 HIS 137 136 136 HIS HIS V . n 
V 1 138 TYR 138 137 137 TYR TYR V . n 
V 1 139 LEU 139 138 138 LEU LEU V . n 
V 1 140 ASN 140 139 139 ASN ASN V . n 
V 1 141 GLU 141 140 140 GLU GLU V . n 
V 1 142 GLN 142 141 141 GLN GLN V . n 
V 1 143 VAL 143 142 142 VAL VAL V . n 
V 1 144 LYS 144 143 143 LYS LYS V . n 
V 1 145 ALA 145 144 144 ALA ALA V . n 
V 1 146 ILE 146 145 145 ILE ILE V . n 
V 1 147 LYS 147 146 146 LYS LYS V . n 
V 1 148 GLU 148 147 147 GLU GLU V . n 
V 1 149 LEU 149 148 148 LEU LEU V . n 
V 1 150 GLY 150 149 149 GLY GLY V . n 
V 1 151 ASP 151 150 150 ASP ASP V . n 
V 1 152 HIS 152 151 151 HIS HIS V . n 
V 1 153 VAL 153 152 152 VAL VAL V . n 
V 1 154 THR 154 153 153 THR THR V . n 
V 1 155 ASN 155 154 154 ASN ASN V . n 
V 1 156 LEU 156 155 155 LEU LEU V . n 
V 1 157 ARG 157 156 156 ARG ARG V . n 
V 1 158 LYS 158 157 157 LYS LYS V . n 
V 1 159 MET 159 158 158 MET MET V . n 
V 1 160 GLY 160 159 159 GLY GLY V . n 
V 1 161 ALA 161 160 160 ALA ALA V . n 
V 1 162 PRO 162 161 161 PRO PRO V . n 
V 1 163 GLU 163 162 162 GLU GLU V . n 
V 1 164 SER 164 163 163 SER SER V . n 
V 1 165 GLY 165 164 164 GLY GLY V . n 
V 1 166 LEU 166 165 165 LEU LEU V . n 
V 1 167 ALA 167 166 166 ALA ALA V . n 
V 1 168 GLU 168 167 167 GLU GLU V . n 
V 1 169 TYR 169 168 168 TYR TYR V . n 
V 1 170 LEU 170 169 169 LEU LEU V . n 
V 1 171 PHE 171 170 170 PHE PHE V . n 
V 1 172 ASP 172 171 171 ASP ASP V . n 
V 1 173 LYS 173 172 172 LYS LYS V . n 
V 1 174 HIS 174 173 173 HIS HIS V . n 
V 1 175 THR 175 174 174 THR THR V . n 
V 1 176 LEU 176 175 175 LEU LEU V . n 
V 1 177 GLY 177 176 176 GLY GLY V . n 
V 1 178 ASP 178 177 ?   ?   ?   V . n 
V 1 179 SER 179 178 ?   ?   ?   V . n 
V 1 180 ASP 180 179 ?   ?   ?   V . n 
V 1 181 ASN 181 180 ?   ?   ?   V . n 
V 1 182 GLU 182 181 ?   ?   ?   V . n 
V 1 183 SER 183 182 ?   ?   ?   V . n 
W 1 1   MET 1   0   ?   ?   ?   W . n 
W 1 2   THR 2   1   ?   ?   ?   W . n 
W 1 3   THR 3   2   ?   ?   ?   W . n 
W 1 4   ALA 4   3   ?   ?   ?   W . n 
W 1 5   SER 5   4   ?   ?   ?   W . n 
W 1 6   THR 6   5   5   THR THR W . n 
W 1 7   SER 7   6   6   SER SER W . n 
W 1 8   GLN 8   7   7   GLN GLN W . n 
W 1 9   VAL 9   8   8   VAL VAL W . n 
W 1 10  ARG 10  9   9   ARG ARG W . n 
W 1 11  GLN 11  10  10  GLN GLN W . n 
W 1 12  ASN 12  11  11  ASN ASN W . n 
W 1 13  TYR 13  12  12  TYR TYR W . n 
W 1 14  HIS 14  13  13  HIS HIS W . n 
W 1 15  GLN 15  14  14  GLN GLN W . n 
W 1 16  ASP 16  15  15  ASP ASP W . n 
W 1 17  SER 17  16  16  SER SER W . n 
W 1 18  GLU 18  17  17  GLU GLU W . n 
W 1 19  ALA 19  18  18  ALA ALA W . n 
W 1 20  ALA 20  19  19  ALA ALA W . n 
W 1 21  ILE 21  20  20  ILE ILE W . n 
W 1 22  ASN 22  21  21  ASN ASN W . n 
W 1 23  ARG 23  22  22  ARG ARG W . n 
W 1 24  GLN 24  23  23  GLN GLN W . n 
W 1 25  ILE 25  24  24  ILE ILE W . n 
W 1 26  ASN 26  25  25  ASN ASN W . n 
W 1 27  LEU 27  26  26  LEU LEU W . n 
W 1 28  GLU 28  27  27  GLU GLU W . n 
W 1 29  LEU 29  28  28  LEU LEU W . n 
W 1 30  TYR 30  29  29  TYR TYR W . n 
W 1 31  ALA 31  30  30  ALA ALA W . n 
W 1 32  SER 32  31  31  SER SER W . n 
W 1 33  TYR 33  32  32  TYR TYR W . n 
W 1 34  VAL 34  33  33  VAL VAL W . n 
W 1 35  TYR 35  34  34  TYR TYR W . n 
W 1 36  LEU 36  35  35  LEU LEU W . n 
W 1 37  SER 37  36  36  SER SER W . n 
W 1 38  MET 38  37  37  MET MET W . n 
W 1 39  SER 39  38  38  SER SER W . n 
W 1 40  TYR 40  39  39  TYR TYR W . n 
W 1 41  TYR 41  40  40  TYR TYR W . n 
W 1 42  PHE 42  41  41  PHE PHE W . n 
W 1 43  ASP 43  42  42  ASP ASP W . n 
W 1 44  ARG 44  43  43  ARG ARG W . n 
W 1 45  ASP 45  44  44  ASP ASP W . n 
W 1 46  ASP 46  45  45  ASP ASP W . n 
W 1 47  VAL 47  46  46  VAL VAL W . n 
W 1 48  ALA 48  47  47  ALA ALA W . n 
W 1 49  LEU 49  48  48  LEU LEU W . n 
W 1 50  LYS 50  49  49  LYS LYS W . n 
W 1 51  ASN 51  50  50  ASN ASN W . n 
W 1 52  PHE 52  51  51  PHE PHE W . n 
W 1 53  ALA 53  52  52  ALA ALA W . n 
W 1 54  LYS 54  53  53  LYS LYS W . n 
W 1 55  TYR 55  54  54  TYR TYR W . n 
W 1 56  PHE 56  55  55  PHE PHE W . n 
W 1 57  LEU 57  56  56  LEU LEU W . n 
W 1 58  HIS 58  57  57  HIS HIS W . n 
W 1 59  GLN 59  58  58  GLN GLN W . n 
W 1 60  SER 60  59  59  SER SER W . n 
W 1 61  HIS 61  60  60  HIS HIS W . n 
W 1 62  GLU 62  61  61  GLU GLU W . n 
W 1 63  GLU 63  62  62  GLU GLU W . n 
W 1 64  33W 64  63  63  33W BRA W . n 
W 1 65  GLU 65  64  64  GLU GLU W . n 
W 1 66  HIS 66  65  65  HIS HIS W . n 
W 1 67  ALA 67  66  66  ALA ALA W . n 
W 1 68  33W 68  67  67  33W BRA W . n 
W 1 69  LYS 69  68  68  LYS LYS W . n 
W 1 70  LEU 70  69  69  LEU LEU W . n 
W 1 71  MET 71  70  70  MET MET W . n 
W 1 72  LYS 72  71  71  LYS LYS W . n 
W 1 73  LEU 73  72  72  LEU LEU W . n 
W 1 74  GLN 74  73  73  GLN GLN W . n 
W 1 75  ASN 75  74  74  ASN ASN W . n 
W 1 76  GLN 76  75  75  GLN GLN W . n 
W 1 77  ARG 77  76  76  ARG ARG W . n 
W 1 78  GLY 78  77  77  GLY GLY W . n 
W 1 79  GLY 79  78  78  GLY GLY W . n 
W 1 80  ARG 80  79  79  ARG ARG W . n 
W 1 81  ILE 81  80  80  ILE ILE W . n 
W 1 82  PHE 82  81  81  PHE PHE W . n 
W 1 83  LEU 83  82  82  LEU LEU W . n 
W 1 84  GLN 84  83  83  GLN GLN W . n 
W 1 85  ASP 85  84  84  ASP ASP W . n 
W 1 86  ILE 86  85  85  ILE ILE W . n 
W 1 87  LYS 87  86  86  LYS LYS W . n 
W 1 88  LYS 88  87  87  LYS LYS W . n 
W 1 89  PRO 89  88  88  PRO PRO W . n 
W 1 90  ASP 90  89  89  ASP ASP W . n 
W 1 91  CYS 91  90  90  CYS CYS W . n 
W 1 92  ASP 92  91  91  ASP ASP W . n 
W 1 93  ASP 93  92  92  ASP ASP W . n 
W 1 94  TRP 94  93  93  TRP TRP W . n 
W 1 95  GLU 95  94  94  GLU GLU W . n 
W 1 96  SER 96  95  95  SER SER W . n 
W 1 97  GLY 97  96  96  GLY GLY W . n 
W 1 98  LEU 98  97  97  LEU LEU W . n 
W 1 99  ASN 99  98  98  ASN ASN W . n 
W 1 100 ALA 100 99  99  ALA ALA W . n 
W 1 101 MET 101 100 100 MET MET W . n 
W 1 102 GLU 102 101 101 GLU GLU W . n 
W 1 103 CYS 103 102 102 CYS CYS W . n 
W 1 104 ALA 104 103 103 ALA ALA W . n 
W 1 105 LEU 105 104 104 LEU LEU W . n 
W 1 106 HIS 106 105 105 HIS HIS W . n 
W 1 107 LEU 107 106 106 LEU LEU W . n 
W 1 108 GLU 108 107 107 GLU GLU W . n 
W 1 109 LYS 109 108 108 LYS LYS W . n 
W 1 110 ASN 110 109 109 ASN ASN W . n 
W 1 111 VAL 111 110 110 VAL VAL W . n 
W 1 112 ASN 112 111 111 ASN ASN W . n 
W 1 113 GLN 113 112 112 GLN GLN W . n 
W 1 114 SER 114 113 113 SER SER W . n 
W 1 115 LEU 115 114 114 LEU LEU W . n 
W 1 116 LEU 116 115 115 LEU LEU W . n 
W 1 117 GLU 117 116 116 GLU GLU W . n 
W 1 118 LEU 118 117 117 LEU LEU W . n 
W 1 119 HIS 119 118 118 HIS HIS W . n 
W 1 120 LYS 120 119 119 LYS LYS W . n 
W 1 121 LEU 121 120 120 LEU LEU W . n 
W 1 122 ALA 122 121 121 ALA ALA W . n 
W 1 123 THR 123 122 122 THR THR W . n 
W 1 124 ASP 124 123 123 ASP ASP W . n 
W 1 125 LYS 125 124 124 LYS LYS W . n 
W 1 126 ASN 126 125 125 ASN ASN W . n 
W 1 127 ASP 127 126 126 ASP ASP W . n 
W 1 128 PRO 128 127 127 PRO PRO W . n 
W 1 129 HIS 129 128 128 HIS HIS W . n 
W 1 130 LEU 130 129 129 LEU LEU W . n 
W 1 131 CYS 131 130 130 CYS CYS W . n 
W 1 132 ASP 132 131 131 ASP ASP W . n 
W 1 133 PHE 133 132 132 PHE PHE W . n 
W 1 134 ILE 134 133 133 ILE ILE W . n 
W 1 135 GLU 135 134 134 GLU GLU W . n 
W 1 136 THR 136 135 135 THR THR W . n 
W 1 137 HIS 137 136 136 HIS HIS W . n 
W 1 138 TYR 138 137 137 TYR TYR W . n 
W 1 139 LEU 139 138 138 LEU LEU W . n 
W 1 140 ASN 140 139 139 ASN ASN W . n 
W 1 141 GLU 141 140 140 GLU GLU W . n 
W 1 142 GLN 142 141 141 GLN GLN W . n 
W 1 143 VAL 143 142 142 VAL VAL W . n 
W 1 144 LYS 144 143 143 LYS LYS W . n 
W 1 145 ALA 145 144 144 ALA ALA W . n 
W 1 146 ILE 146 145 145 ILE ILE W . n 
W 1 147 LYS 147 146 146 LYS LYS W . n 
W 1 148 GLU 148 147 147 GLU GLU W . n 
W 1 149 LEU 149 148 148 LEU LEU W . n 
W 1 150 GLY 150 149 149 GLY GLY W . n 
W 1 151 ASP 151 150 150 ASP ASP W . n 
W 1 152 HIS 152 151 151 HIS HIS W . n 
W 1 153 VAL 153 152 152 VAL VAL W . n 
W 1 154 THR 154 153 153 THR THR W . n 
W 1 155 ASN 155 154 154 ASN ASN W . n 
W 1 156 LEU 156 155 155 LEU LEU W . n 
W 1 157 ARG 157 156 156 ARG ARG W . n 
W 1 158 LYS 158 157 157 LYS LYS W . n 
W 1 159 MET 159 158 158 MET MET W . n 
W 1 160 GLY 160 159 159 GLY GLY W . n 
W 1 161 ALA 161 160 160 ALA ALA W . n 
W 1 162 PRO 162 161 161 PRO PRO W . n 
W 1 163 GLU 163 162 162 GLU GLU W . n 
W 1 164 SER 164 163 163 SER SER W . n 
W 1 165 GLY 165 164 164 GLY GLY W . n 
W 1 166 LEU 166 165 165 LEU LEU W . n 
W 1 167 ALA 167 166 166 ALA ALA W . n 
W 1 168 GLU 168 167 167 GLU GLU W . n 
W 1 169 TYR 169 168 168 TYR TYR W . n 
W 1 170 LEU 170 169 169 LEU LEU W . n 
W 1 171 PHE 171 170 170 PHE PHE W . n 
W 1 172 ASP 172 171 171 ASP ASP W . n 
W 1 173 LYS 173 172 172 LYS LYS W . n 
W 1 174 HIS 174 173 173 HIS HIS W . n 
W 1 175 THR 175 174 174 THR THR W . n 
W 1 176 LEU 176 175 175 LEU LEU W . n 
W 1 177 GLY 177 176 176 GLY GLY W . n 
W 1 178 ASP 178 177 ?   ?   ?   W . n 
W 1 179 SER 179 178 ?   ?   ?   W . n 
W 1 180 ASP 180 179 ?   ?   ?   W . n 
W 1 181 ASN 181 180 ?   ?   ?   W . n 
W 1 182 GLU 182 181 ?   ?   ?   W . n 
W 1 183 SER 183 182 ?   ?   ?   W . n 
X 1 1   MET 1   0   ?   ?   ?   X . n 
X 1 2   THR 2   1   ?   ?   ?   X . n 
X 1 3   THR 3   2   ?   ?   ?   X . n 
X 1 4   ALA 4   3   ?   ?   ?   X . n 
X 1 5   SER 5   4   ?   ?   ?   X . n 
X 1 6   THR 6   5   5   THR THR X . n 
X 1 7   SER 7   6   6   SER SER X . n 
X 1 8   GLN 8   7   7   GLN GLN X . n 
X 1 9   VAL 9   8   8   VAL VAL X . n 
X 1 10  ARG 10  9   9   ARG ARG X . n 
X 1 11  GLN 11  10  10  GLN GLN X . n 
X 1 12  ASN 12  11  11  ASN ASN X . n 
X 1 13  TYR 13  12  12  TYR TYR X . n 
X 1 14  HIS 14  13  13  HIS HIS X . n 
X 1 15  GLN 15  14  14  GLN GLN X . n 
X 1 16  ASP 16  15  15  ASP ASP X . n 
X 1 17  SER 17  16  16  SER SER X . n 
X 1 18  GLU 18  17  17  GLU GLU X . n 
X 1 19  ALA 19  18  18  ALA ALA X . n 
X 1 20  ALA 20  19  19  ALA ALA X . n 
X 1 21  ILE 21  20  20  ILE ILE X . n 
X 1 22  ASN 22  21  21  ASN ASN X . n 
X 1 23  ARG 23  22  22  ARG ARG X . n 
X 1 24  GLN 24  23  23  GLN GLN X . n 
X 1 25  ILE 25  24  24  ILE ILE X . n 
X 1 26  ASN 26  25  25  ASN ASN X . n 
X 1 27  LEU 27  26  26  LEU LEU X . n 
X 1 28  GLU 28  27  27  GLU GLU X . n 
X 1 29  LEU 29  28  28  LEU LEU X . n 
X 1 30  TYR 30  29  29  TYR TYR X . n 
X 1 31  ALA 31  30  30  ALA ALA X . n 
X 1 32  SER 32  31  31  SER SER X . n 
X 1 33  TYR 33  32  32  TYR TYR X . n 
X 1 34  VAL 34  33  33  VAL VAL X . n 
X 1 35  TYR 35  34  34  TYR TYR X . n 
X 1 36  LEU 36  35  35  LEU LEU X . n 
X 1 37  SER 37  36  36  SER SER X . n 
X 1 38  MET 38  37  37  MET MET X . n 
X 1 39  SER 39  38  38  SER SER X . n 
X 1 40  TYR 40  39  39  TYR TYR X . n 
X 1 41  TYR 41  40  40  TYR TYR X . n 
X 1 42  PHE 42  41  41  PHE PHE X . n 
X 1 43  ASP 43  42  42  ASP ASP X . n 
X 1 44  ARG 44  43  43  ARG ARG X . n 
X 1 45  ASP 45  44  44  ASP ASP X . n 
X 1 46  ASP 46  45  45  ASP ASP X . n 
X 1 47  VAL 47  46  46  VAL VAL X . n 
X 1 48  ALA 48  47  47  ALA ALA X . n 
X 1 49  LEU 49  48  48  LEU LEU X . n 
X 1 50  LYS 50  49  49  LYS LYS X . n 
X 1 51  ASN 51  50  50  ASN ASN X . n 
X 1 52  PHE 52  51  51  PHE PHE X . n 
X 1 53  ALA 53  52  52  ALA ALA X . n 
X 1 54  LYS 54  53  53  LYS LYS X . n 
X 1 55  TYR 55  54  54  TYR TYR X . n 
X 1 56  PHE 56  55  55  PHE PHE X . n 
X 1 57  LEU 57  56  56  LEU LEU X . n 
X 1 58  HIS 58  57  57  HIS HIS X . n 
X 1 59  GLN 59  58  58  GLN GLN X . n 
X 1 60  SER 60  59  59  SER SER X . n 
X 1 61  HIS 61  60  60  HIS HIS X . n 
X 1 62  GLU 62  61  61  GLU GLU X . n 
X 1 63  GLU 63  62  62  GLU GLU X . n 
X 1 64  33W 64  63  63  33W BRA X . n 
X 1 65  GLU 65  64  64  GLU GLU X . n 
X 1 66  HIS 66  65  65  HIS HIS X . n 
X 1 67  ALA 67  66  66  ALA ALA X . n 
X 1 68  33W 68  67  67  33W BRA X . n 
X 1 69  LYS 69  68  68  LYS LYS X . n 
X 1 70  LEU 70  69  69  LEU LEU X . n 
X 1 71  MET 71  70  70  MET MET X . n 
X 1 72  LYS 72  71  71  LYS LYS X . n 
X 1 73  LEU 73  72  72  LEU LEU X . n 
X 1 74  GLN 74  73  73  GLN GLN X . n 
X 1 75  ASN 75  74  74  ASN ASN X . n 
X 1 76  GLN 76  75  75  GLN GLN X . n 
X 1 77  ARG 77  76  76  ARG ARG X . n 
X 1 78  GLY 78  77  77  GLY GLY X . n 
X 1 79  GLY 79  78  78  GLY GLY X . n 
X 1 80  ARG 80  79  79  ARG ARG X . n 
X 1 81  ILE 81  80  80  ILE ILE X . n 
X 1 82  PHE 82  81  81  PHE PHE X . n 
X 1 83  LEU 83  82  82  LEU LEU X . n 
X 1 84  GLN 84  83  83  GLN GLN X . n 
X 1 85  ASP 85  84  84  ASP ASP X . n 
X 1 86  ILE 86  85  85  ILE ILE X . n 
X 1 87  LYS 87  86  86  LYS LYS X . n 
X 1 88  LYS 88  87  87  LYS LYS X . n 
X 1 89  PRO 89  88  88  PRO PRO X . n 
X 1 90  ASP 90  89  89  ASP ASP X . n 
X 1 91  CYS 91  90  90  CYS CYS X . n 
X 1 92  ASP 92  91  91  ASP ASP X . n 
X 1 93  ASP 93  92  92  ASP ASP X . n 
X 1 94  TRP 94  93  93  TRP TRP X . n 
X 1 95  GLU 95  94  94  GLU GLU X . n 
X 1 96  SER 96  95  95  SER SER X . n 
X 1 97  GLY 97  96  96  GLY GLY X . n 
X 1 98  LEU 98  97  97  LEU LEU X . n 
X 1 99  ASN 99  98  98  ASN ASN X . n 
X 1 100 ALA 100 99  99  ALA ALA X . n 
X 1 101 MET 101 100 100 MET MET X . n 
X 1 102 GLU 102 101 101 GLU GLU X . n 
X 1 103 CYS 103 102 102 CYS CYS X . n 
X 1 104 ALA 104 103 103 ALA ALA X . n 
X 1 105 LEU 105 104 104 LEU LEU X . n 
X 1 106 HIS 106 105 105 HIS HIS X . n 
X 1 107 LEU 107 106 106 LEU LEU X . n 
X 1 108 GLU 108 107 107 GLU GLU X . n 
X 1 109 LYS 109 108 108 LYS LYS X . n 
X 1 110 ASN 110 109 109 ASN ASN X . n 
X 1 111 VAL 111 110 110 VAL VAL X . n 
X 1 112 ASN 112 111 111 ASN ASN X . n 
X 1 113 GLN 113 112 112 GLN GLN X . n 
X 1 114 SER 114 113 113 SER SER X . n 
X 1 115 LEU 115 114 114 LEU LEU X . n 
X 1 116 LEU 116 115 115 LEU LEU X . n 
X 1 117 GLU 117 116 116 GLU GLU X . n 
X 1 118 LEU 118 117 117 LEU LEU X . n 
X 1 119 HIS 119 118 118 HIS HIS X . n 
X 1 120 LYS 120 119 119 LYS LYS X . n 
X 1 121 LEU 121 120 120 LEU LEU X . n 
X 1 122 ALA 122 121 121 ALA ALA X . n 
X 1 123 THR 123 122 122 THR THR X . n 
X 1 124 ASP 124 123 123 ASP ASP X . n 
X 1 125 LYS 125 124 124 LYS LYS X . n 
X 1 126 ASN 126 125 125 ASN ASN X . n 
X 1 127 ASP 127 126 126 ASP ASP X . n 
X 1 128 PRO 128 127 127 PRO PRO X . n 
X 1 129 HIS 129 128 128 HIS HIS X . n 
X 1 130 LEU 130 129 129 LEU LEU X . n 
X 1 131 CYS 131 130 130 CYS CYS X . n 
X 1 132 ASP 132 131 131 ASP ASP X . n 
X 1 133 PHE 133 132 132 PHE PHE X . n 
X 1 134 ILE 134 133 133 ILE ILE X . n 
X 1 135 GLU 135 134 134 GLU GLU X . n 
X 1 136 THR 136 135 135 THR THR X . n 
X 1 137 HIS 137 136 136 HIS HIS X . n 
X 1 138 TYR 138 137 137 TYR TYR X . n 
X 1 139 LEU 139 138 138 LEU LEU X . n 
X 1 140 ASN 140 139 139 ASN ASN X . n 
X 1 141 GLU 141 140 140 GLU GLU X . n 
X 1 142 GLN 142 141 141 GLN GLN X . n 
X 1 143 VAL 143 142 142 VAL VAL X . n 
X 1 144 LYS 144 143 143 LYS LYS X . n 
X 1 145 ALA 145 144 144 ALA ALA X . n 
X 1 146 ILE 146 145 145 ILE ILE X . n 
X 1 147 LYS 147 146 146 LYS LYS X . n 
X 1 148 GLU 148 147 147 GLU GLU X . n 
X 1 149 LEU 149 148 148 LEU LEU X . n 
X 1 150 GLY 150 149 149 GLY GLY X . n 
X 1 151 ASP 151 150 150 ASP ASP X . n 
X 1 152 HIS 152 151 151 HIS HIS X . n 
X 1 153 VAL 153 152 152 VAL VAL X . n 
X 1 154 THR 154 153 153 THR THR X . n 
X 1 155 ASN 155 154 154 ASN ASN X . n 
X 1 156 LEU 156 155 155 LEU LEU X . n 
X 1 157 ARG 157 156 156 ARG ARG X . n 
X 1 158 LYS 158 157 157 LYS LYS X . n 
X 1 159 MET 159 158 158 MET MET X . n 
X 1 160 GLY 160 159 159 GLY GLY X . n 
X 1 161 ALA 161 160 160 ALA ALA X . n 
X 1 162 PRO 162 161 161 PRO PRO X . n 
X 1 163 GLU 163 162 162 GLU GLU X . n 
X 1 164 SER 164 163 163 SER SER X . n 
X 1 165 GLY 165 164 164 GLY GLY X . n 
X 1 166 LEU 166 165 165 LEU LEU X . n 
X 1 167 ALA 167 166 166 ALA ALA X . n 
X 1 168 GLU 168 167 167 GLU GLU X . n 
X 1 169 TYR 169 168 168 TYR TYR X . n 
X 1 170 LEU 170 169 169 LEU LEU X . n 
X 1 171 PHE 171 170 170 PHE PHE X . n 
X 1 172 ASP 172 171 171 ASP ASP X . n 
X 1 173 LYS 173 172 172 LYS LYS X . n 
X 1 174 HIS 174 173 173 HIS HIS X . n 
X 1 175 THR 175 174 174 THR THR X . n 
X 1 176 LEU 176 175 175 LEU LEU X . n 
X 1 177 GLY 177 176 176 GLY GLY X . n 
X 1 178 ASP 178 177 ?   ?   ?   X . n 
X 1 179 SER 179 178 ?   ?   ?   X . n 
X 1 180 ASP 180 179 ?   ?   ?   X . n 
X 1 181 ASN 181 180 ?   ?   ?   X . n 
X 1 182 GLU 182 181 ?   ?   ?   X . n 
X 1 183 SER 183 182 ?   ?   ?   X . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 33W ? ? 33W ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
Y  2 NA  1   201 201 NA  NA  A . 
Z  2 NA  1   201 201 NA  NA  B . 
AA 2 NA  1   201 201 NA  NA  C . 
BA 2 NA  1   201 201 NA  NA  D . 
CA 2 NA  1   201 201 NA  NA  E . 
DA 2 NA  1   201 201 NA  NA  F . 
EA 2 NA  1   201 201 NA  NA  G . 
FA 2 NA  1   201 201 NA  NA  H . 
GA 2 NA  1   201 201 NA  NA  I . 
HA 2 NA  1   201 201 NA  NA  J . 
IA 2 NA  1   201 201 NA  NA  K . 
JA 2 NA  1   201 201 NA  NA  L . 
KA 2 NA  1   201 201 NA  NA  M . 
LA 2 NA  1   201 201 NA  NA  N . 
MA 2 NA  1   201 201 NA  NA  O . 
NA 2 NA  1   201 201 NA  NA  P . 
OA 2 NA  1   201 201 NA  NA  Q . 
PA 2 NA  1   201 201 NA  NA  R . 
QA 2 NA  1   201 201 NA  NA  S . 
RA 2 NA  1   201 201 NA  NA  T . 
SA 2 NA  1   201 201 NA  NA  U . 
TA 2 NA  1   201 201 NA  NA  V . 
UA 2 NA  1   201 201 NA  NA  W . 
VA 2 NA  1   201 201 NA  NA  X . 
WA 3 HOH 1   301 422 HOH HOH A . 
WA 3 HOH 2   302 437 HOH HOH A . 
WA 3 HOH 3   303 343 HOH HOH A . 
WA 3 HOH 4   304 386 HOH HOH A . 
WA 3 HOH 5   305 308 HOH HOH A . 
WA 3 HOH 6   306 309 HOH HOH A . 
WA 3 HOH 7   307 301 HOH HOH A . 
WA 3 HOH 8   308 362 HOH HOH A . 
WA 3 HOH 9   309 334 HOH HOH A . 
WA 3 HOH 10  310 352 HOH HOH A . 
WA 3 HOH 11  311 336 HOH HOH A . 
WA 3 HOH 12  312 344 HOH HOH A . 
WA 3 HOH 13  313 358 HOH HOH A . 
WA 3 HOH 14  314 318 HOH HOH A . 
WA 3 HOH 15  315 330 HOH HOH A . 
WA 3 HOH 16  316 331 HOH HOH A . 
WA 3 HOH 17  317 353 HOH HOH A . 
WA 3 HOH 18  318 323 HOH HOH A . 
WA 3 HOH 19  319 415 HOH HOH A . 
WA 3 HOH 20  320 405 HOH HOH A . 
WA 3 HOH 21  321 419 HOH HOH A . 
WA 3 HOH 22  322 369 HOH HOH A . 
WA 3 HOH 23  323 429 HOH HOH A . 
WA 3 HOH 24  324 416 HOH HOH A . 
WA 3 HOH 25  325 378 HOH HOH A . 
WA 3 HOH 26  326 355 HOH HOH A . 
WA 3 HOH 27  327 303 HOH HOH A . 
WA 3 HOH 28  328 347 HOH HOH A . 
WA 3 HOH 29  329 383 HOH HOH A . 
WA 3 HOH 30  330 335 HOH HOH A . 
WA 3 HOH 31  331 346 HOH HOH A . 
WA 3 HOH 32  332 338 HOH HOH A . 
WA 3 HOH 33  333 342 HOH HOH A . 
WA 3 HOH 34  334 413 HOH HOH A . 
WA 3 HOH 35  335 348 HOH HOH A . 
WA 3 HOH 36  336 341 HOH HOH A . 
WA 3 HOH 37  337 382 HOH HOH A . 
WA 3 HOH 38  338 427 HOH HOH A . 
WA 3 HOH 39  339 406 HOH HOH A . 
WA 3 HOH 40  340 428 HOH HOH A . 
WA 3 HOH 41  341 311 HOH HOH A . 
WA 3 HOH 42  342 337 HOH HOH A . 
WA 3 HOH 43  343 423 HOH HOH A . 
WA 3 HOH 44  344 339 HOH HOH A . 
WA 3 HOH 45  345 351 HOH HOH A . 
WA 3 HOH 46  346 328 HOH HOH A . 
WA 3 HOH 47  347 388 HOH HOH A . 
WA 3 HOH 48  348 373 HOH HOH A . 
WA 3 HOH 49  349 432 HOH HOH A . 
WA 3 HOH 50  350 376 HOH HOH A . 
WA 3 HOH 51  351 438 HOH HOH A . 
WA 3 HOH 52  352 329 HOH HOH A . 
WA 3 HOH 53  353 354 HOH HOH A . 
WA 3 HOH 54  354 441 HOH HOH A . 
WA 3 HOH 55  355 365 HOH HOH A . 
WA 3 HOH 56  356 385 HOH HOH A . 
WA 3 HOH 57  357 361 HOH HOH A . 
WA 3 HOH 58  358 368 HOH HOH A . 
WA 3 HOH 59  359 392 HOH HOH A . 
WA 3 HOH 60  360 421 HOH HOH A . 
WA 3 HOH 61  361 316 HOH HOH A . 
WA 3 HOH 62  362 322 HOH HOH A . 
WA 3 HOH 63  363 357 HOH HOH A . 
WA 3 HOH 64  364 315 HOH HOH A . 
WA 3 HOH 65  365 371 HOH HOH A . 
WA 3 HOH 66  366 364 HOH HOH A . 
WA 3 HOH 67  367 307 HOH HOH A . 
WA 3 HOH 68  368 409 HOH HOH A . 
WA 3 HOH 69  369 360 HOH HOH A . 
WA 3 HOH 70  370 375 HOH HOH A . 
WA 3 HOH 71  371 367 HOH HOH A . 
WA 3 HOH 72  372 381 HOH HOH A . 
WA 3 HOH 73  373 325 HOH HOH A . 
WA 3 HOH 74  374 363 HOH HOH A . 
WA 3 HOH 75  375 412 HOH HOH A . 
WA 3 HOH 76  376 350 HOH HOH A . 
WA 3 HOH 77  377 312 HOH HOH A . 
WA 3 HOH 78  378 345 HOH HOH A . 
WA 3 HOH 79  379 366 HOH HOH A . 
WA 3 HOH 80  380 340 HOH HOH A . 
WA 3 HOH 81  381 333 HOH HOH A . 
WA 3 HOH 82  382 317 HOH HOH A . 
WA 3 HOH 83  383 420 HOH HOH A . 
WA 3 HOH 84  384 314 HOH HOH A . 
WA 3 HOH 85  385 387 HOH HOH A . 
WA 3 HOH 86  386 374 HOH HOH A . 
WA 3 HOH 87  387 435 HOH HOH A . 
WA 3 HOH 88  388 384 HOH HOH A . 
WA 3 HOH 89  389 372 HOH HOH A . 
WA 3 HOH 90  390 433 HOH HOH A . 
WA 3 HOH 91  391 349 HOH HOH A . 
WA 3 HOH 92  392 403 HOH HOH A . 
WA 3 HOH 93  393 380 HOH HOH A . 
WA 3 HOH 94  394 439 HOH HOH A . 
WA 3 HOH 95  395 389 HOH HOH A . 
WA 3 HOH 96  396 377 HOH HOH A . 
WA 3 HOH 97  397 426 HOH HOH A . 
WA 3 HOH 98  398 370 HOH HOH A . 
WA 3 HOH 99  399 319 HOH HOH A . 
WA 3 HOH 100 400 396 HOH HOH A . 
WA 3 HOH 101 401 332 HOH HOH A . 
WA 3 HOH 102 402 313 HOH HOH A . 
WA 3 HOH 103 403 397 HOH HOH A . 
WA 3 HOH 104 404 306 HOH HOH A . 
WA 3 HOH 105 405 424 HOH HOH A . 
WA 3 HOH 106 406 324 HOH HOH A . 
WA 3 HOH 107 407 431 HOH HOH A . 
WA 3 HOH 108 408 418 HOH HOH A . 
WA 3 HOH 109 409 425 HOH HOH A . 
WA 3 HOH 110 410 379 HOH HOH A . 
WA 3 HOH 111 411 417 HOH HOH A . 
WA 3 HOH 112 412 404 HOH HOH A . 
WA 3 HOH 113 413 430 HOH HOH A . 
WA 3 HOH 114 414 310 HOH HOH A . 
WA 3 HOH 115 415 359 HOH HOH A . 
WA 3 HOH 116 416 390 HOH HOH A . 
WA 3 HOH 117 417 443 HOH HOH A . 
WA 3 HOH 118 418 394 HOH HOH A . 
WA 3 HOH 119 419 407 HOH HOH A . 
WA 3 HOH 120 420 391 HOH HOH A . 
WA 3 HOH 121 421 434 HOH HOH A . 
WA 3 HOH 122 422 410 HOH HOH A . 
WA 3 HOH 123 423 398 HOH HOH A . 
WA 3 HOH 124 424 414 HOH HOH A . 
WA 3 HOH 125 425 321 HOH HOH A . 
WA 3 HOH 126 426 393 HOH HOH A . 
WA 3 HOH 127 427 304 HOH HOH A . 
WA 3 HOH 128 428 327 HOH HOH A . 
WA 3 HOH 129 429 411 HOH HOH A . 
WA 3 HOH 130 430 395 HOH HOH A . 
WA 3 HOH 131 431 399 HOH HOH A . 
WA 3 HOH 132 432 401 HOH HOH A . 
WA 3 HOH 133 433 400 HOH HOH A . 
WA 3 HOH 134 434 442 HOH HOH A . 
WA 3 HOH 135 435 302 HOH HOH A . 
WA 3 HOH 136 436 440 HOH HOH A . 
WA 3 HOH 137 437 356 HOH HOH A . 
WA 3 HOH 138 438 326 HOH HOH A . 
WA 3 HOH 139 439 305 HOH HOH A . 
WA 3 HOH 140 440 436 HOH HOH A . 
WA 3 HOH 141 441 402 HOH HOH A . 
WA 3 HOH 142 442 320 HOH HOH A . 
WA 3 HOH 143 443 408 HOH HOH A . 
XA 3 HOH 1   301 422 HOH HOH B . 
XA 3 HOH 2   302 437 HOH HOH B . 
XA 3 HOH 3   303 343 HOH HOH B . 
XA 3 HOH 4   304 386 HOH HOH B . 
XA 3 HOH 5   305 308 HOH HOH B . 
XA 3 HOH 6   306 309 HOH HOH B . 
XA 3 HOH 7   307 301 HOH HOH B . 
XA 3 HOH 8   308 362 HOH HOH B . 
XA 3 HOH 9   309 334 HOH HOH B . 
XA 3 HOH 10  310 352 HOH HOH B . 
XA 3 HOH 11  311 336 HOH HOH B . 
XA 3 HOH 12  312 344 HOH HOH B . 
XA 3 HOH 13  313 358 HOH HOH B . 
XA 3 HOH 14  314 318 HOH HOH B . 
XA 3 HOH 15  315 330 HOH HOH B . 
XA 3 HOH 16  316 331 HOH HOH B . 
XA 3 HOH 17  317 353 HOH HOH B . 
XA 3 HOH 18  318 323 HOH HOH B . 
XA 3 HOH 19  319 415 HOH HOH B . 
XA 3 HOH 20  320 405 HOH HOH B . 
XA 3 HOH 21  321 419 HOH HOH B . 
XA 3 HOH 22  322 369 HOH HOH B . 
XA 3 HOH 23  323 429 HOH HOH B . 
XA 3 HOH 24  324 416 HOH HOH B . 
XA 3 HOH 25  325 355 HOH HOH B . 
XA 3 HOH 26  326 378 HOH HOH B . 
XA 3 HOH 27  327 303 HOH HOH B . 
XA 3 HOH 28  328 347 HOH HOH B . 
XA 3 HOH 29  329 383 HOH HOH B . 
XA 3 HOH 30  330 335 HOH HOH B . 
XA 3 HOH 31  331 346 HOH HOH B . 
XA 3 HOH 32  332 338 HOH HOH B . 
XA 3 HOH 33  333 342 HOH HOH B . 
XA 3 HOH 34  334 413 HOH HOH B . 
XA 3 HOH 35  335 348 HOH HOH B . 
XA 3 HOH 36  336 341 HOH HOH B . 
XA 3 HOH 37  337 382 HOH HOH B . 
XA 3 HOH 38  338 427 HOH HOH B . 
XA 3 HOH 39  339 406 HOH HOH B . 
XA 3 HOH 40  340 428 HOH HOH B . 
XA 3 HOH 41  341 311 HOH HOH B . 
XA 3 HOH 42  342 337 HOH HOH B . 
XA 3 HOH 43  343 423 HOH HOH B . 
XA 3 HOH 44  344 339 HOH HOH B . 
XA 3 HOH 45  345 351 HOH HOH B . 
XA 3 HOH 46  346 328 HOH HOH B . 
XA 3 HOH 47  347 388 HOH HOH B . 
XA 3 HOH 48  348 373 HOH HOH B . 
XA 3 HOH 49  349 432 HOH HOH B . 
XA 3 HOH 50  350 376 HOH HOH B . 
XA 3 HOH 51  351 438 HOH HOH B . 
XA 3 HOH 52  352 329 HOH HOH B . 
XA 3 HOH 53  353 354 HOH HOH B . 
XA 3 HOH 54  354 441 HOH HOH B . 
XA 3 HOH 55  355 365 HOH HOH B . 
XA 3 HOH 56  356 385 HOH HOH B . 
XA 3 HOH 57  357 361 HOH HOH B . 
XA 3 HOH 58  358 368 HOH HOH B . 
XA 3 HOH 59  359 392 HOH HOH B . 
XA 3 HOH 60  360 421 HOH HOH B . 
XA 3 HOH 61  361 316 HOH HOH B . 
XA 3 HOH 62  362 322 HOH HOH B . 
XA 3 HOH 63  363 357 HOH HOH B . 
XA 3 HOH 64  364 371 HOH HOH B . 
XA 3 HOH 65  365 315 HOH HOH B . 
XA 3 HOH 66  366 364 HOH HOH B . 
XA 3 HOH 67  367 307 HOH HOH B . 
XA 3 HOH 68  368 409 HOH HOH B . 
XA 3 HOH 69  369 360 HOH HOH B . 
XA 3 HOH 70  370 375 HOH HOH B . 
XA 3 HOH 71  371 367 HOH HOH B . 
XA 3 HOH 72  372 381 HOH HOH B . 
XA 3 HOH 73  373 325 HOH HOH B . 
XA 3 HOH 74  374 363 HOH HOH B . 
XA 3 HOH 75  375 412 HOH HOH B . 
XA 3 HOH 76  376 350 HOH HOH B . 
XA 3 HOH 77  377 312 HOH HOH B . 
XA 3 HOH 78  378 345 HOH HOH B . 
XA 3 HOH 79  379 366 HOH HOH B . 
XA 3 HOH 80  380 340 HOH HOH B . 
XA 3 HOH 81  381 333 HOH HOH B . 
XA 3 HOH 82  382 317 HOH HOH B . 
XA 3 HOH 83  383 420 HOH HOH B . 
XA 3 HOH 84  384 314 HOH HOH B . 
XA 3 HOH 85  385 387 HOH HOH B . 
XA 3 HOH 86  386 374 HOH HOH B . 
XA 3 HOH 87  387 435 HOH HOH B . 
XA 3 HOH 88  388 384 HOH HOH B . 
XA 3 HOH 89  389 372 HOH HOH B . 
XA 3 HOH 90  390 433 HOH HOH B . 
XA 3 HOH 91  391 349 HOH HOH B . 
XA 3 HOH 92  392 380 HOH HOH B . 
XA 3 HOH 93  393 403 HOH HOH B . 
XA 3 HOH 94  394 439 HOH HOH B . 
XA 3 HOH 95  395 389 HOH HOH B . 
XA 3 HOH 96  396 377 HOH HOH B . 
XA 3 HOH 97  397 426 HOH HOH B . 
XA 3 HOH 98  398 370 HOH HOH B . 
XA 3 HOH 99  399 319 HOH HOH B . 
XA 3 HOH 100 400 396 HOH HOH B . 
XA 3 HOH 101 401 332 HOH HOH B . 
XA 3 HOH 102 402 313 HOH HOH B . 
XA 3 HOH 103 403 397 HOH HOH B . 
XA 3 HOH 104 404 306 HOH HOH B . 
XA 3 HOH 105 405 424 HOH HOH B . 
XA 3 HOH 106 406 324 HOH HOH B . 
XA 3 HOH 107 407 431 HOH HOH B . 
XA 3 HOH 108 408 418 HOH HOH B . 
XA 3 HOH 109 409 425 HOH HOH B . 
XA 3 HOH 110 410 379 HOH HOH B . 
XA 3 HOH 111 411 417 HOH HOH B . 
XA 3 HOH 112 412 404 HOH HOH B . 
XA 3 HOH 113 413 430 HOH HOH B . 
XA 3 HOH 114 414 310 HOH HOH B . 
XA 3 HOH 115 415 359 HOH HOH B . 
XA 3 HOH 116 416 390 HOH HOH B . 
XA 3 HOH 117 417 443 HOH HOH B . 
XA 3 HOH 118 418 394 HOH HOH B . 
XA 3 HOH 119 419 407 HOH HOH B . 
XA 3 HOH 120 420 391 HOH HOH B . 
XA 3 HOH 121 421 434 HOH HOH B . 
XA 3 HOH 122 422 410 HOH HOH B . 
XA 3 HOH 123 423 398 HOH HOH B . 
XA 3 HOH 124 424 414 HOH HOH B . 
XA 3 HOH 125 425 321 HOH HOH B . 
XA 3 HOH 126 426 393 HOH HOH B . 
XA 3 HOH 127 427 304 HOH HOH B . 
XA 3 HOH 128 428 327 HOH HOH B . 
XA 3 HOH 129 429 411 HOH HOH B . 
XA 3 HOH 130 430 395 HOH HOH B . 
XA 3 HOH 131 431 399 HOH HOH B . 
XA 3 HOH 132 432 401 HOH HOH B . 
XA 3 HOH 133 433 400 HOH HOH B . 
XA 3 HOH 134 434 442 HOH HOH B . 
XA 3 HOH 135 435 302 HOH HOH B . 
XA 3 HOH 136 436 440 HOH HOH B . 
XA 3 HOH 137 437 356 HOH HOH B . 
XA 3 HOH 138 438 326 HOH HOH B . 
XA 3 HOH 139 439 305 HOH HOH B . 
XA 3 HOH 140 440 436 HOH HOH B . 
XA 3 HOH 141 441 402 HOH HOH B . 
XA 3 HOH 142 442 320 HOH HOH B . 
XA 3 HOH 143 443 408 HOH HOH B . 
YA 3 HOH 1   301 422 HOH HOH C . 
YA 3 HOH 2   302 437 HOH HOH C . 
YA 3 HOH 3   303 343 HOH HOH C . 
YA 3 HOH 4   304 386 HOH HOH C . 
YA 3 HOH 5   305 308 HOH HOH C . 
YA 3 HOH 6   306 309 HOH HOH C . 
YA 3 HOH 7   307 301 HOH HOH C . 
YA 3 HOH 8   308 362 HOH HOH C . 
YA 3 HOH 9   309 334 HOH HOH C . 
YA 3 HOH 10  310 352 HOH HOH C . 
YA 3 HOH 11  311 336 HOH HOH C . 
YA 3 HOH 12  312 344 HOH HOH C . 
YA 3 HOH 13  313 358 HOH HOH C . 
YA 3 HOH 14  314 318 HOH HOH C . 
YA 3 HOH 15  315 330 HOH HOH C . 
YA 3 HOH 16  316 331 HOH HOH C . 
YA 3 HOH 17  317 353 HOH HOH C . 
YA 3 HOH 18  318 323 HOH HOH C . 
YA 3 HOH 19  319 415 HOH HOH C . 
YA 3 HOH 20  320 405 HOH HOH C . 
YA 3 HOH 21  321 419 HOH HOH C . 
YA 3 HOH 22  322 369 HOH HOH C . 
YA 3 HOH 23  323 429 HOH HOH C . 
YA 3 HOH 24  324 416 HOH HOH C . 
YA 3 HOH 25  325 378 HOH HOH C . 
YA 3 HOH 26  326 355 HOH HOH C . 
YA 3 HOH 27  327 303 HOH HOH C . 
YA 3 HOH 28  328 347 HOH HOH C . 
YA 3 HOH 29  329 383 HOH HOH C . 
YA 3 HOH 30  330 335 HOH HOH C . 
YA 3 HOH 31  331 346 HOH HOH C . 
YA 3 HOH 32  332 338 HOH HOH C . 
YA 3 HOH 33  333 342 HOH HOH C . 
YA 3 HOH 34  334 413 HOH HOH C . 
YA 3 HOH 35  335 348 HOH HOH C . 
YA 3 HOH 36  336 341 HOH HOH C . 
YA 3 HOH 37  337 382 HOH HOH C . 
YA 3 HOH 38  338 427 HOH HOH C . 
YA 3 HOH 39  339 406 HOH HOH C . 
YA 3 HOH 40  340 428 HOH HOH C . 
YA 3 HOH 41  341 311 HOH HOH C . 
YA 3 HOH 42  342 337 HOH HOH C . 
YA 3 HOH 43  343 423 HOH HOH C . 
YA 3 HOH 44  344 339 HOH HOH C . 
YA 3 HOH 45  345 351 HOH HOH C . 
YA 3 HOH 46  346 328 HOH HOH C . 
YA 3 HOH 47  347 388 HOH HOH C . 
YA 3 HOH 48  348 373 HOH HOH C . 
YA 3 HOH 49  349 432 HOH HOH C . 
YA 3 HOH 50  350 376 HOH HOH C . 
YA 3 HOH 51  351 438 HOH HOH C . 
YA 3 HOH 52  352 329 HOH HOH C . 
YA 3 HOH 53  353 354 HOH HOH C . 
YA 3 HOH 54  354 441 HOH HOH C . 
YA 3 HOH 55  355 365 HOH HOH C . 
YA 3 HOH 56  356 385 HOH HOH C . 
YA 3 HOH 57  357 361 HOH HOH C . 
YA 3 HOH 58  358 368 HOH HOH C . 
YA 3 HOH 59  359 392 HOH HOH C . 
YA 3 HOH 60  360 421 HOH HOH C . 
YA 3 HOH 61  361 316 HOH HOH C . 
YA 3 HOH 62  362 322 HOH HOH C . 
YA 3 HOH 63  363 357 HOH HOH C . 
YA 3 HOH 64  364 315 HOH HOH C . 
YA 3 HOH 65  365 371 HOH HOH C . 
YA 3 HOH 66  366 364 HOH HOH C . 
YA 3 HOH 67  367 307 HOH HOH C . 
YA 3 HOH 68  368 409 HOH HOH C . 
YA 3 HOH 69  369 360 HOH HOH C . 
YA 3 HOH 70  370 375 HOH HOH C . 
YA 3 HOH 71  371 367 HOH HOH C . 
YA 3 HOH 72  372 381 HOH HOH C . 
YA 3 HOH 73  373 325 HOH HOH C . 
YA 3 HOH 74  374 363 HOH HOH C . 
YA 3 HOH 75  375 412 HOH HOH C . 
YA 3 HOH 76  376 350 HOH HOH C . 
YA 3 HOH 77  377 312 HOH HOH C . 
YA 3 HOH 78  378 345 HOH HOH C . 
YA 3 HOH 79  379 366 HOH HOH C . 
YA 3 HOH 80  380 340 HOH HOH C . 
YA 3 HOH 81  381 333 HOH HOH C . 
YA 3 HOH 82  382 317 HOH HOH C . 
YA 3 HOH 83  383 420 HOH HOH C . 
YA 3 HOH 84  384 314 HOH HOH C . 
YA 3 HOH 85  385 387 HOH HOH C . 
YA 3 HOH 86  386 374 HOH HOH C . 
YA 3 HOH 87  387 435 HOH HOH C . 
YA 3 HOH 88  388 384 HOH HOH C . 
YA 3 HOH 89  389 372 HOH HOH C . 
YA 3 HOH 90  390 433 HOH HOH C . 
YA 3 HOH 91  391 349 HOH HOH C . 
YA 3 HOH 92  392 380 HOH HOH C . 
YA 3 HOH 93  393 403 HOH HOH C . 
YA 3 HOH 94  394 439 HOH HOH C . 
YA 3 HOH 95  395 389 HOH HOH C . 
YA 3 HOH 96  396 377 HOH HOH C . 
YA 3 HOH 97  397 426 HOH HOH C . 
YA 3 HOH 98  398 370 HOH HOH C . 
YA 3 HOH 99  399 319 HOH HOH C . 
YA 3 HOH 100 400 396 HOH HOH C . 
YA 3 HOH 101 401 332 HOH HOH C . 
YA 3 HOH 102 402 313 HOH HOH C . 
YA 3 HOH 103 403 397 HOH HOH C . 
YA 3 HOH 104 404 306 HOH HOH C . 
YA 3 HOH 105 405 424 HOH HOH C . 
YA 3 HOH 106 406 324 HOH HOH C . 
YA 3 HOH 107 407 431 HOH HOH C . 
YA 3 HOH 108 408 418 HOH HOH C . 
YA 3 HOH 109 409 425 HOH HOH C . 
YA 3 HOH 110 410 379 HOH HOH C . 
YA 3 HOH 111 411 417 HOH HOH C . 
YA 3 HOH 112 412 404 HOH HOH C . 
YA 3 HOH 113 413 430 HOH HOH C . 
YA 3 HOH 114 414 310 HOH HOH C . 
YA 3 HOH 115 415 359 HOH HOH C . 
YA 3 HOH 116 416 390 HOH HOH C . 
YA 3 HOH 117 417 443 HOH HOH C . 
YA 3 HOH 118 418 394 HOH HOH C . 
YA 3 HOH 119 419 407 HOH HOH C . 
YA 3 HOH 120 420 391 HOH HOH C . 
YA 3 HOH 121 421 434 HOH HOH C . 
YA 3 HOH 122 422 410 HOH HOH C . 
YA 3 HOH 123 423 398 HOH HOH C . 
YA 3 HOH 124 424 414 HOH HOH C . 
YA 3 HOH 125 425 321 HOH HOH C . 
YA 3 HOH 126 426 393 HOH HOH C . 
YA 3 HOH 127 427 304 HOH HOH C . 
YA 3 HOH 128 428 327 HOH HOH C . 
YA 3 HOH 129 429 411 HOH HOH C . 
YA 3 HOH 130 430 395 HOH HOH C . 
YA 3 HOH 131 431 399 HOH HOH C . 
YA 3 HOH 132 432 401 HOH HOH C . 
YA 3 HOH 133 433 400 HOH HOH C . 
YA 3 HOH 134 434 442 HOH HOH C . 
YA 3 HOH 135 435 302 HOH HOH C . 
YA 3 HOH 136 436 440 HOH HOH C . 
YA 3 HOH 137 437 356 HOH HOH C . 
YA 3 HOH 138 438 326 HOH HOH C . 
YA 3 HOH 139 439 305 HOH HOH C . 
YA 3 HOH 140 440 436 HOH HOH C . 
YA 3 HOH 141 441 402 HOH HOH C . 
YA 3 HOH 142 442 320 HOH HOH C . 
YA 3 HOH 143 443 408 HOH HOH C . 
ZA 3 HOH 1   301 422 HOH HOH D . 
ZA 3 HOH 2   302 437 HOH HOH D . 
ZA 3 HOH 3   303 343 HOH HOH D . 
ZA 3 HOH 4   304 386 HOH HOH D . 
ZA 3 HOH 5   305 308 HOH HOH D . 
ZA 3 HOH 6   306 309 HOH HOH D . 
ZA 3 HOH 7   307 301 HOH HOH D . 
ZA 3 HOH 8   308 362 HOH HOH D . 
ZA 3 HOH 9   309 334 HOH HOH D . 
ZA 3 HOH 10  310 352 HOH HOH D . 
ZA 3 HOH 11  311 336 HOH HOH D . 
ZA 3 HOH 12  312 344 HOH HOH D . 
ZA 3 HOH 13  313 358 HOH HOH D . 
ZA 3 HOH 14  314 318 HOH HOH D . 
ZA 3 HOH 15  315 330 HOH HOH D . 
ZA 3 HOH 16  316 331 HOH HOH D . 
ZA 3 HOH 17  317 353 HOH HOH D . 
ZA 3 HOH 18  318 323 HOH HOH D . 
ZA 3 HOH 19  319 415 HOH HOH D . 
ZA 3 HOH 20  320 405 HOH HOH D . 
ZA 3 HOH 21  321 419 HOH HOH D . 
ZA 3 HOH 22  322 369 HOH HOH D . 
ZA 3 HOH 23  323 429 HOH HOH D . 
ZA 3 HOH 24  324 416 HOH HOH D . 
ZA 3 HOH 25  325 378 HOH HOH D . 
ZA 3 HOH 26  326 355 HOH HOH D . 
ZA 3 HOH 27  327 303 HOH HOH D . 
ZA 3 HOH 28  328 347 HOH HOH D . 
ZA 3 HOH 29  329 383 HOH HOH D . 
ZA 3 HOH 30  330 335 HOH HOH D . 
ZA 3 HOH 31  331 346 HOH HOH D . 
ZA 3 HOH 32  332 338 HOH HOH D . 
ZA 3 HOH 33  333 342 HOH HOH D . 
ZA 3 HOH 34  334 413 HOH HOH D . 
ZA 3 HOH 35  335 348 HOH HOH D . 
ZA 3 HOH 36  336 341 HOH HOH D . 
ZA 3 HOH 37  337 382 HOH HOH D . 
ZA 3 HOH 38  338 427 HOH HOH D . 
ZA 3 HOH 39  339 406 HOH HOH D . 
ZA 3 HOH 40  340 428 HOH HOH D . 
ZA 3 HOH 41  341 311 HOH HOH D . 
ZA 3 HOH 42  342 337 HOH HOH D . 
ZA 3 HOH 43  343 423 HOH HOH D . 
ZA 3 HOH 44  344 339 HOH HOH D . 
ZA 3 HOH 45  345 351 HOH HOH D . 
ZA 3 HOH 46  346 328 HOH HOH D . 
ZA 3 HOH 47  347 388 HOH HOH D . 
ZA 3 HOH 48  348 373 HOH HOH D . 
ZA 3 HOH 49  349 432 HOH HOH D . 
ZA 3 HOH 50  350 376 HOH HOH D . 
ZA 3 HOH 51  351 438 HOH HOH D . 
ZA 3 HOH 52  352 329 HOH HOH D . 
ZA 3 HOH 53  353 354 HOH HOH D . 
ZA 3 HOH 54  354 441 HOH HOH D . 
ZA 3 HOH 55  355 365 HOH HOH D . 
ZA 3 HOH 56  356 385 HOH HOH D . 
ZA 3 HOH 57  357 361 HOH HOH D . 
ZA 3 HOH 58  358 368 HOH HOH D . 
ZA 3 HOH 59  359 392 HOH HOH D . 
ZA 3 HOH 60  360 421 HOH HOH D . 
ZA 3 HOH 61  361 316 HOH HOH D . 
ZA 3 HOH 62  362 322 HOH HOH D . 
ZA 3 HOH 63  363 357 HOH HOH D . 
ZA 3 HOH 64  364 315 HOH HOH D . 
ZA 3 HOH 65  365 364 HOH HOH D . 
ZA 3 HOH 66  366 371 HOH HOH D . 
ZA 3 HOH 67  367 307 HOH HOH D . 
ZA 3 HOH 68  368 409 HOH HOH D . 
ZA 3 HOH 69  369 360 HOH HOH D . 
ZA 3 HOH 70  370 375 HOH HOH D . 
ZA 3 HOH 71  371 367 HOH HOH D . 
ZA 3 HOH 72  372 381 HOH HOH D . 
ZA 3 HOH 73  373 325 HOH HOH D . 
ZA 3 HOH 74  374 363 HOH HOH D . 
ZA 3 HOH 75  375 412 HOH HOH D . 
ZA 3 HOH 76  376 350 HOH HOH D . 
ZA 3 HOH 77  377 312 HOH HOH D . 
ZA 3 HOH 78  378 345 HOH HOH D . 
ZA 3 HOH 79  379 366 HOH HOH D . 
ZA 3 HOH 80  380 340 HOH HOH D . 
ZA 3 HOH 81  381 333 HOH HOH D . 
ZA 3 HOH 82  382 317 HOH HOH D . 
ZA 3 HOH 83  383 420 HOH HOH D . 
ZA 3 HOH 84  384 314 HOH HOH D . 
ZA 3 HOH 85  385 387 HOH HOH D . 
ZA 3 HOH 86  386 374 HOH HOH D . 
ZA 3 HOH 87  387 435 HOH HOH D . 
ZA 3 HOH 88  388 384 HOH HOH D . 
ZA 3 HOH 89  389 372 HOH HOH D . 
ZA 3 HOH 90  390 433 HOH HOH D . 
ZA 3 HOH 91  391 349 HOH HOH D . 
ZA 3 HOH 92  392 380 HOH HOH D . 
ZA 3 HOH 93  393 403 HOH HOH D . 
ZA 3 HOH 94  394 439 HOH HOH D . 
ZA 3 HOH 95  395 389 HOH HOH D . 
ZA 3 HOH 96  396 377 HOH HOH D . 
ZA 3 HOH 97  397 426 HOH HOH D . 
ZA 3 HOH 98  398 370 HOH HOH D . 
ZA 3 HOH 99  399 319 HOH HOH D . 
ZA 3 HOH 100 400 396 HOH HOH D . 
ZA 3 HOH 101 401 332 HOH HOH D . 
ZA 3 HOH 102 402 313 HOH HOH D . 
ZA 3 HOH 103 403 397 HOH HOH D . 
ZA 3 HOH 104 404 306 HOH HOH D . 
ZA 3 HOH 105 405 424 HOH HOH D . 
ZA 3 HOH 106 406 324 HOH HOH D . 
ZA 3 HOH 107 407 431 HOH HOH D . 
ZA 3 HOH 108 408 418 HOH HOH D . 
ZA 3 HOH 109 409 425 HOH HOH D . 
ZA 3 HOH 110 410 379 HOH HOH D . 
ZA 3 HOH 111 411 417 HOH HOH D . 
ZA 3 HOH 112 412 404 HOH HOH D . 
ZA 3 HOH 113 413 430 HOH HOH D . 
ZA 3 HOH 114 414 310 HOH HOH D . 
ZA 3 HOH 115 415 359 HOH HOH D . 
ZA 3 HOH 116 416 390 HOH HOH D . 
ZA 3 HOH 117 417 443 HOH HOH D . 
ZA 3 HOH 118 418 394 HOH HOH D . 
ZA 3 HOH 119 419 407 HOH HOH D . 
ZA 3 HOH 120 420 391 HOH HOH D . 
ZA 3 HOH 121 421 434 HOH HOH D . 
ZA 3 HOH 122 422 410 HOH HOH D . 
ZA 3 HOH 123 423 398 HOH HOH D . 
ZA 3 HOH 124 424 414 HOH HOH D . 
ZA 3 HOH 125 425 321 HOH HOH D . 
ZA 3 HOH 126 426 393 HOH HOH D . 
ZA 3 HOH 127 427 304 HOH HOH D . 
ZA 3 HOH 128 428 327 HOH HOH D . 
ZA 3 HOH 129 429 411 HOH HOH D . 
ZA 3 HOH 130 430 395 HOH HOH D . 
ZA 3 HOH 131 431 399 HOH HOH D . 
ZA 3 HOH 132 432 401 HOH HOH D . 
ZA 3 HOH 133 433 400 HOH HOH D . 
ZA 3 HOH 134 434 442 HOH HOH D . 
ZA 3 HOH 135 435 302 HOH HOH D . 
ZA 3 HOH 136 436 440 HOH HOH D . 
ZA 3 HOH 137 437 356 HOH HOH D . 
ZA 3 HOH 138 438 326 HOH HOH D . 
ZA 3 HOH 139 439 305 HOH HOH D . 
ZA 3 HOH 140 440 436 HOH HOH D . 
ZA 3 HOH 141 441 402 HOH HOH D . 
ZA 3 HOH 142 442 320 HOH HOH D . 
ZA 3 HOH 143 443 408 HOH HOH D . 
AB 3 HOH 1   301 422 HOH HOH E . 
AB 3 HOH 2   302 437 HOH HOH E . 
AB 3 HOH 3   303 343 HOH HOH E . 
AB 3 HOH 4   304 386 HOH HOH E . 
AB 3 HOH 5   305 308 HOH HOH E . 
AB 3 HOH 6   306 309 HOH HOH E . 
AB 3 HOH 7   307 301 HOH HOH E . 
AB 3 HOH 8   308 362 HOH HOH E . 
AB 3 HOH 9   309 334 HOH HOH E . 
AB 3 HOH 10  310 352 HOH HOH E . 
AB 3 HOH 11  311 336 HOH HOH E . 
AB 3 HOH 12  312 344 HOH HOH E . 
AB 3 HOH 13  313 358 HOH HOH E . 
AB 3 HOH 14  314 318 HOH HOH E . 
AB 3 HOH 15  315 330 HOH HOH E . 
AB 3 HOH 16  316 331 HOH HOH E . 
AB 3 HOH 17  317 353 HOH HOH E . 
AB 3 HOH 18  318 323 HOH HOH E . 
AB 3 HOH 19  319 415 HOH HOH E . 
AB 3 HOH 20  320 405 HOH HOH E . 
AB 3 HOH 21  321 419 HOH HOH E . 
AB 3 HOH 22  322 369 HOH HOH E . 
AB 3 HOH 23  323 429 HOH HOH E . 
AB 3 HOH 24  324 416 HOH HOH E . 
AB 3 HOH 25  325 378 HOH HOH E . 
AB 3 HOH 26  326 355 HOH HOH E . 
AB 3 HOH 27  327 303 HOH HOH E . 
AB 3 HOH 28  328 347 HOH HOH E . 
AB 3 HOH 29  329 383 HOH HOH E . 
AB 3 HOH 30  330 335 HOH HOH E . 
AB 3 HOH 31  331 346 HOH HOH E . 
AB 3 HOH 32  332 338 HOH HOH E . 
AB 3 HOH 33  333 342 HOH HOH E . 
AB 3 HOH 34  334 413 HOH HOH E . 
AB 3 HOH 35  335 348 HOH HOH E . 
AB 3 HOH 36  336 341 HOH HOH E . 
AB 3 HOH 37  337 382 HOH HOH E . 
AB 3 HOH 38  338 427 HOH HOH E . 
AB 3 HOH 39  339 406 HOH HOH E . 
AB 3 HOH 40  340 428 HOH HOH E . 
AB 3 HOH 41  341 311 HOH HOH E . 
AB 3 HOH 42  342 337 HOH HOH E . 
AB 3 HOH 43  343 423 HOH HOH E . 
AB 3 HOH 44  344 339 HOH HOH E . 
AB 3 HOH 45  345 351 HOH HOH E . 
AB 3 HOH 46  346 328 HOH HOH E . 
AB 3 HOH 47  347 388 HOH HOH E . 
AB 3 HOH 48  348 373 HOH HOH E . 
AB 3 HOH 49  349 432 HOH HOH E . 
AB 3 HOH 50  350 376 HOH HOH E . 
AB 3 HOH 51  351 438 HOH HOH E . 
AB 3 HOH 52  352 329 HOH HOH E . 
AB 3 HOH 53  353 354 HOH HOH E . 
AB 3 HOH 54  354 441 HOH HOH E . 
AB 3 HOH 55  355 365 HOH HOH E . 
AB 3 HOH 56  356 385 HOH HOH E . 
AB 3 HOH 57  357 361 HOH HOH E . 
AB 3 HOH 58  358 368 HOH HOH E . 
AB 3 HOH 59  359 392 HOH HOH E . 
AB 3 HOH 60  360 421 HOH HOH E . 
AB 3 HOH 61  361 316 HOH HOH E . 
AB 3 HOH 62  362 322 HOH HOH E . 
AB 3 HOH 63  363 357 HOH HOH E . 
AB 3 HOH 64  364 315 HOH HOH E . 
AB 3 HOH 65  365 371 HOH HOH E . 
AB 3 HOH 66  366 364 HOH HOH E . 
AB 3 HOH 67  367 307 HOH HOH E . 
AB 3 HOH 68  368 409 HOH HOH E . 
AB 3 HOH 69  369 360 HOH HOH E . 
AB 3 HOH 70  370 375 HOH HOH E . 
AB 3 HOH 71  371 367 HOH HOH E . 
AB 3 HOH 72  372 381 HOH HOH E . 
AB 3 HOH 73  373 325 HOH HOH E . 
AB 3 HOH 74  374 363 HOH HOH E . 
AB 3 HOH 75  375 412 HOH HOH E . 
AB 3 HOH 76  376 350 HOH HOH E . 
AB 3 HOH 77  377 312 HOH HOH E . 
AB 3 HOH 78  378 345 HOH HOH E . 
AB 3 HOH 79  379 366 HOH HOH E . 
AB 3 HOH 80  380 340 HOH HOH E . 
AB 3 HOH 81  381 333 HOH HOH E . 
AB 3 HOH 82  382 317 HOH HOH E . 
AB 3 HOH 83  383 420 HOH HOH E . 
AB 3 HOH 84  384 314 HOH HOH E . 
AB 3 HOH 85  385 387 HOH HOH E . 
AB 3 HOH 86  386 374 HOH HOH E . 
AB 3 HOH 87  387 435 HOH HOH E . 
AB 3 HOH 88  388 384 HOH HOH E . 
AB 3 HOH 89  389 372 HOH HOH E . 
AB 3 HOH 90  390 349 HOH HOH E . 
AB 3 HOH 91  391 433 HOH HOH E . 
AB 3 HOH 92  392 380 HOH HOH E . 
AB 3 HOH 93  393 403 HOH HOH E . 
AB 3 HOH 94  394 439 HOH HOH E . 
AB 3 HOH 95  395 389 HOH HOH E . 
AB 3 HOH 96  396 377 HOH HOH E . 
AB 3 HOH 97  397 426 HOH HOH E . 
AB 3 HOH 98  398 370 HOH HOH E . 
AB 3 HOH 99  399 319 HOH HOH E . 
AB 3 HOH 100 400 396 HOH HOH E . 
AB 3 HOH 101 401 332 HOH HOH E . 
AB 3 HOH 102 402 313 HOH HOH E . 
AB 3 HOH 103 403 397 HOH HOH E . 
AB 3 HOH 104 404 306 HOH HOH E . 
AB 3 HOH 105 405 424 HOH HOH E . 
AB 3 HOH 106 406 324 HOH HOH E . 
AB 3 HOH 107 407 431 HOH HOH E . 
AB 3 HOH 108 408 418 HOH HOH E . 
AB 3 HOH 109 409 425 HOH HOH E . 
AB 3 HOH 110 410 379 HOH HOH E . 
AB 3 HOH 111 411 417 HOH HOH E . 
AB 3 HOH 112 412 404 HOH HOH E . 
AB 3 HOH 113 413 430 HOH HOH E . 
AB 3 HOH 114 414 310 HOH HOH E . 
AB 3 HOH 115 415 359 HOH HOH E . 
AB 3 HOH 116 416 390 HOH HOH E . 
AB 3 HOH 117 417 443 HOH HOH E . 
AB 3 HOH 118 418 394 HOH HOH E . 
AB 3 HOH 119 419 407 HOH HOH E . 
AB 3 HOH 120 420 391 HOH HOH E . 
AB 3 HOH 121 421 434 HOH HOH E . 
AB 3 HOH 122 422 410 HOH HOH E . 
AB 3 HOH 123 423 398 HOH HOH E . 
AB 3 HOH 124 424 414 HOH HOH E . 
AB 3 HOH 125 425 321 HOH HOH E . 
AB 3 HOH 126 426 393 HOH HOH E . 
AB 3 HOH 127 427 304 HOH HOH E . 
AB 3 HOH 128 428 327 HOH HOH E . 
AB 3 HOH 129 429 411 HOH HOH E . 
AB 3 HOH 130 430 395 HOH HOH E . 
AB 3 HOH 131 431 399 HOH HOH E . 
AB 3 HOH 132 432 401 HOH HOH E . 
AB 3 HOH 133 433 442 HOH HOH E . 
AB 3 HOH 134 434 400 HOH HOH E . 
AB 3 HOH 135 435 302 HOH HOH E . 
AB 3 HOH 136 436 440 HOH HOH E . 
AB 3 HOH 137 437 356 HOH HOH E . 
AB 3 HOH 138 438 326 HOH HOH E . 
AB 3 HOH 139 439 305 HOH HOH E . 
AB 3 HOH 140 440 436 HOH HOH E . 
AB 3 HOH 141 441 402 HOH HOH E . 
AB 3 HOH 142 442 320 HOH HOH E . 
AB 3 HOH 143 443 408 HOH HOH E . 
BB 3 HOH 1   301 422 HOH HOH F . 
BB 3 HOH 2   302 437 HOH HOH F . 
BB 3 HOH 3   303 343 HOH HOH F . 
BB 3 HOH 4   304 386 HOH HOH F . 
BB 3 HOH 5   305 308 HOH HOH F . 
BB 3 HOH 6   306 309 HOH HOH F . 
BB 3 HOH 7   307 301 HOH HOH F . 
BB 3 HOH 8   308 362 HOH HOH F . 
BB 3 HOH 9   309 334 HOH HOH F . 
BB 3 HOH 10  310 352 HOH HOH F . 
BB 3 HOH 11  311 336 HOH HOH F . 
BB 3 HOH 12  312 344 HOH HOH F . 
BB 3 HOH 13  313 358 HOH HOH F . 
BB 3 HOH 14  314 318 HOH HOH F . 
BB 3 HOH 15  315 330 HOH HOH F . 
BB 3 HOH 16  316 331 HOH HOH F . 
BB 3 HOH 17  317 353 HOH HOH F . 
BB 3 HOH 18  318 323 HOH HOH F . 
BB 3 HOH 19  319 415 HOH HOH F . 
BB 3 HOH 20  320 405 HOH HOH F . 
BB 3 HOH 21  321 419 HOH HOH F . 
BB 3 HOH 22  322 369 HOH HOH F . 
BB 3 HOH 23  323 429 HOH HOH F . 
BB 3 HOH 24  324 416 HOH HOH F . 
BB 3 HOH 25  325 378 HOH HOH F . 
BB 3 HOH 26  326 355 HOH HOH F . 
BB 3 HOH 27  327 303 HOH HOH F . 
BB 3 HOH 28  328 347 HOH HOH F . 
BB 3 HOH 29  329 383 HOH HOH F . 
BB 3 HOH 30  330 335 HOH HOH F . 
BB 3 HOH 31  331 346 HOH HOH F . 
BB 3 HOH 32  332 338 HOH HOH F . 
BB 3 HOH 33  333 342 HOH HOH F . 
BB 3 HOH 34  334 413 HOH HOH F . 
BB 3 HOH 35  335 348 HOH HOH F . 
BB 3 HOH 36  336 341 HOH HOH F . 
BB 3 HOH 37  337 382 HOH HOH F . 
BB 3 HOH 38  338 427 HOH HOH F . 
BB 3 HOH 39  339 406 HOH HOH F . 
BB 3 HOH 40  340 428 HOH HOH F . 
BB 3 HOH 41  341 311 HOH HOH F . 
BB 3 HOH 42  342 337 HOH HOH F . 
BB 3 HOH 43  343 423 HOH HOH F . 
BB 3 HOH 44  344 339 HOH HOH F . 
BB 3 HOH 45  345 351 HOH HOH F . 
BB 3 HOH 46  346 328 HOH HOH F . 
BB 3 HOH 47  347 388 HOH HOH F . 
BB 3 HOH 48  348 373 HOH HOH F . 
BB 3 HOH 49  349 432 HOH HOH F . 
BB 3 HOH 50  350 376 HOH HOH F . 
BB 3 HOH 51  351 438 HOH HOH F . 
BB 3 HOH 52  352 329 HOH HOH F . 
BB 3 HOH 53  353 354 HOH HOH F . 
BB 3 HOH 54  354 441 HOH HOH F . 
BB 3 HOH 55  355 365 HOH HOH F . 
BB 3 HOH 56  356 385 HOH HOH F . 
BB 3 HOH 57  357 361 HOH HOH F . 
BB 3 HOH 58  358 368 HOH HOH F . 
BB 3 HOH 59  359 392 HOH HOH F . 
BB 3 HOH 60  360 421 HOH HOH F . 
BB 3 HOH 61  361 316 HOH HOH F . 
BB 3 HOH 62  362 322 HOH HOH F . 
BB 3 HOH 63  363 357 HOH HOH F . 
BB 3 HOH 64  364 315 HOH HOH F . 
BB 3 HOH 65  365 371 HOH HOH F . 
BB 3 HOH 66  366 364 HOH HOH F . 
BB 3 HOH 67  367 307 HOH HOH F . 
BB 3 HOH 68  368 409 HOH HOH F . 
BB 3 HOH 69  369 360 HOH HOH F . 
BB 3 HOH 70  370 375 HOH HOH F . 
BB 3 HOH 71  371 367 HOH HOH F . 
BB 3 HOH 72  372 381 HOH HOH F . 
BB 3 HOH 73  373 325 HOH HOH F . 
BB 3 HOH 74  374 363 HOH HOH F . 
BB 3 HOH 75  375 412 HOH HOH F . 
BB 3 HOH 76  376 312 HOH HOH F . 
BB 3 HOH 77  377 350 HOH HOH F . 
BB 3 HOH 78  378 345 HOH HOH F . 
BB 3 HOH 79  379 366 HOH HOH F . 
BB 3 HOH 80  380 340 HOH HOH F . 
BB 3 HOH 81  381 333 HOH HOH F . 
BB 3 HOH 82  382 317 HOH HOH F . 
BB 3 HOH 83  383 420 HOH HOH F . 
BB 3 HOH 84  384 314 HOH HOH F . 
BB 3 HOH 85  385 387 HOH HOH F . 
BB 3 HOH 86  386 374 HOH HOH F . 
BB 3 HOH 87  387 435 HOH HOH F . 
BB 3 HOH 88  388 384 HOH HOH F . 
BB 3 HOH 89  389 372 HOH HOH F . 
BB 3 HOH 90  390 433 HOH HOH F . 
BB 3 HOH 91  391 349 HOH HOH F . 
BB 3 HOH 92  392 380 HOH HOH F . 
BB 3 HOH 93  393 403 HOH HOH F . 
BB 3 HOH 94  394 439 HOH HOH F . 
BB 3 HOH 95  395 389 HOH HOH F . 
BB 3 HOH 96  396 377 HOH HOH F . 
BB 3 HOH 97  397 426 HOH HOH F . 
BB 3 HOH 98  398 370 HOH HOH F . 
BB 3 HOH 99  399 319 HOH HOH F . 
BB 3 HOH 100 400 396 HOH HOH F . 
BB 3 HOH 101 401 332 HOH HOH F . 
BB 3 HOH 102 402 313 HOH HOH F . 
BB 3 HOH 103 403 397 HOH HOH F . 
BB 3 HOH 104 404 306 HOH HOH F . 
BB 3 HOH 105 405 424 HOH HOH F . 
BB 3 HOH 106 406 324 HOH HOH F . 
BB 3 HOH 107 407 431 HOH HOH F . 
BB 3 HOH 108 408 418 HOH HOH F . 
BB 3 HOH 109 409 425 HOH HOH F . 
BB 3 HOH 110 410 379 HOH HOH F . 
BB 3 HOH 111 411 417 HOH HOH F . 
BB 3 HOH 112 412 404 HOH HOH F . 
BB 3 HOH 113 413 430 HOH HOH F . 
BB 3 HOH 114 414 310 HOH HOH F . 
BB 3 HOH 115 415 359 HOH HOH F . 
BB 3 HOH 116 416 390 HOH HOH F . 
BB 3 HOH 117 417 443 HOH HOH F . 
BB 3 HOH 118 418 394 HOH HOH F . 
BB 3 HOH 119 419 407 HOH HOH F . 
BB 3 HOH 120 420 391 HOH HOH F . 
BB 3 HOH 121 421 434 HOH HOH F . 
BB 3 HOH 122 422 410 HOH HOH F . 
BB 3 HOH 123 423 398 HOH HOH F . 
BB 3 HOH 124 424 414 HOH HOH F . 
BB 3 HOH 125 425 321 HOH HOH F . 
BB 3 HOH 126 426 393 HOH HOH F . 
BB 3 HOH 127 427 304 HOH HOH F . 
BB 3 HOH 128 428 327 HOH HOH F . 
BB 3 HOH 129 429 411 HOH HOH F . 
BB 3 HOH 130 430 395 HOH HOH F . 
BB 3 HOH 131 431 399 HOH HOH F . 
BB 3 HOH 132 432 401 HOH HOH F . 
BB 3 HOH 133 433 400 HOH HOH F . 
BB 3 HOH 134 434 442 HOH HOH F . 
BB 3 HOH 135 435 302 HOH HOH F . 
BB 3 HOH 136 436 440 HOH HOH F . 
BB 3 HOH 137 437 356 HOH HOH F . 
BB 3 HOH 138 438 326 HOH HOH F . 
BB 3 HOH 139 439 305 HOH HOH F . 
BB 3 HOH 140 440 436 HOH HOH F . 
BB 3 HOH 141 441 402 HOH HOH F . 
BB 3 HOH 142 442 320 HOH HOH F . 
BB 3 HOH 143 443 408 HOH HOH F . 
CB 3 HOH 1   301 422 HOH HOH G . 
CB 3 HOH 2   302 437 HOH HOH G . 
CB 3 HOH 3   303 343 HOH HOH G . 
CB 3 HOH 4   304 386 HOH HOH G . 
CB 3 HOH 5   305 308 HOH HOH G . 
CB 3 HOH 6   306 309 HOH HOH G . 
CB 3 HOH 7   307 301 HOH HOH G . 
CB 3 HOH 8   308 362 HOH HOH G . 
CB 3 HOH 9   309 334 HOH HOH G . 
CB 3 HOH 10  310 352 HOH HOH G . 
CB 3 HOH 11  311 336 HOH HOH G . 
CB 3 HOH 12  312 344 HOH HOH G . 
CB 3 HOH 13  313 358 HOH HOH G . 
CB 3 HOH 14  314 318 HOH HOH G . 
CB 3 HOH 15  315 330 HOH HOH G . 
CB 3 HOH 16  316 331 HOH HOH G . 
CB 3 HOH 17  317 353 HOH HOH G . 
CB 3 HOH 18  318 323 HOH HOH G . 
CB 3 HOH 19  319 415 HOH HOH G . 
CB 3 HOH 20  320 405 HOH HOH G . 
CB 3 HOH 21  321 419 HOH HOH G . 
CB 3 HOH 22  322 429 HOH HOH G . 
CB 3 HOH 23  323 369 HOH HOH G . 
CB 3 HOH 24  324 416 HOH HOH G . 
CB 3 HOH 25  325 378 HOH HOH G . 
CB 3 HOH 26  326 355 HOH HOH G . 
CB 3 HOH 27  327 303 HOH HOH G . 
CB 3 HOH 28  328 347 HOH HOH G . 
CB 3 HOH 29  329 383 HOH HOH G . 
CB 3 HOH 30  330 335 HOH HOH G . 
CB 3 HOH 31  331 346 HOH HOH G . 
CB 3 HOH 32  332 338 HOH HOH G . 
CB 3 HOH 33  333 342 HOH HOH G . 
CB 3 HOH 34  334 413 HOH HOH G . 
CB 3 HOH 35  335 348 HOH HOH G . 
CB 3 HOH 36  336 341 HOH HOH G . 
CB 3 HOH 37  337 382 HOH HOH G . 
CB 3 HOH 38  338 427 HOH HOH G . 
CB 3 HOH 39  339 406 HOH HOH G . 
CB 3 HOH 40  340 428 HOH HOH G . 
CB 3 HOH 41  341 311 HOH HOH G . 
CB 3 HOH 42  342 337 HOH HOH G . 
CB 3 HOH 43  343 423 HOH HOH G . 
CB 3 HOH 44  344 339 HOH HOH G . 
CB 3 HOH 45  345 351 HOH HOH G . 
CB 3 HOH 46  346 328 HOH HOH G . 
CB 3 HOH 47  347 388 HOH HOH G . 
CB 3 HOH 48  348 373 HOH HOH G . 
CB 3 HOH 49  349 432 HOH HOH G . 
CB 3 HOH 50  350 376 HOH HOH G . 
CB 3 HOH 51  351 438 HOH HOH G . 
CB 3 HOH 52  352 329 HOH HOH G . 
CB 3 HOH 53  353 354 HOH HOH G . 
CB 3 HOH 54  354 441 HOH HOH G . 
CB 3 HOH 55  355 365 HOH HOH G . 
CB 3 HOH 56  356 385 HOH HOH G . 
CB 3 HOH 57  357 361 HOH HOH G . 
CB 3 HOH 58  358 368 HOH HOH G . 
CB 3 HOH 59  359 392 HOH HOH G . 
CB 3 HOH 60  360 421 HOH HOH G . 
CB 3 HOH 61  361 316 HOH HOH G . 
CB 3 HOH 62  362 322 HOH HOH G . 
CB 3 HOH 63  363 357 HOH HOH G . 
CB 3 HOH 64  364 315 HOH HOH G . 
CB 3 HOH 65  365 371 HOH HOH G . 
CB 3 HOH 66  366 364 HOH HOH G . 
CB 3 HOH 67  367 307 HOH HOH G . 
CB 3 HOH 68  368 409 HOH HOH G . 
CB 3 HOH 69  369 360 HOH HOH G . 
CB 3 HOH 70  370 375 HOH HOH G . 
CB 3 HOH 71  371 367 HOH HOH G . 
CB 3 HOH 72  372 381 HOH HOH G . 
CB 3 HOH 73  373 325 HOH HOH G . 
CB 3 HOH 74  374 363 HOH HOH G . 
CB 3 HOH 75  375 412 HOH HOH G . 
CB 3 HOH 76  376 350 HOH HOH G . 
CB 3 HOH 77  377 312 HOH HOH G . 
CB 3 HOH 78  378 345 HOH HOH G . 
CB 3 HOH 79  379 366 HOH HOH G . 
CB 3 HOH 80  380 340 HOH HOH G . 
CB 3 HOH 81  381 333 HOH HOH G . 
CB 3 HOH 82  382 317 HOH HOH G . 
CB 3 HOH 83  383 420 HOH HOH G . 
CB 3 HOH 84  384 314 HOH HOH G . 
CB 3 HOH 85  385 387 HOH HOH G . 
CB 3 HOH 86  386 374 HOH HOH G . 
CB 3 HOH 87  387 435 HOH HOH G . 
CB 3 HOH 88  388 384 HOH HOH G . 
CB 3 HOH 89  389 372 HOH HOH G . 
CB 3 HOH 90  390 433 HOH HOH G . 
CB 3 HOH 91  391 349 HOH HOH G . 
CB 3 HOH 92  392 380 HOH HOH G . 
CB 3 HOH 93  393 403 HOH HOH G . 
CB 3 HOH 94  394 439 HOH HOH G . 
CB 3 HOH 95  395 389 HOH HOH G . 
CB 3 HOH 96  396 377 HOH HOH G . 
CB 3 HOH 97  397 426 HOH HOH G . 
CB 3 HOH 98  398 370 HOH HOH G . 
CB 3 HOH 99  399 319 HOH HOH G . 
CB 3 HOH 100 400 396 HOH HOH G . 
CB 3 HOH 101 401 332 HOH HOH G . 
CB 3 HOH 102 402 313 HOH HOH G . 
CB 3 HOH 103 403 397 HOH HOH G . 
CB 3 HOH 104 404 306 HOH HOH G . 
CB 3 HOH 105 405 424 HOH HOH G . 
CB 3 HOH 106 406 324 HOH HOH G . 
CB 3 HOH 107 407 431 HOH HOH G . 
CB 3 HOH 108 408 418 HOH HOH G . 
CB 3 HOH 109 409 425 HOH HOH G . 
CB 3 HOH 110 410 379 HOH HOH G . 
CB 3 HOH 111 411 417 HOH HOH G . 
CB 3 HOH 112 412 404 HOH HOH G . 
CB 3 HOH 113 413 430 HOH HOH G . 
CB 3 HOH 114 414 310 HOH HOH G . 
CB 3 HOH 115 415 359 HOH HOH G . 
CB 3 HOH 116 416 390 HOH HOH G . 
CB 3 HOH 117 417 443 HOH HOH G . 
CB 3 HOH 118 418 394 HOH HOH G . 
CB 3 HOH 119 419 407 HOH HOH G . 
CB 3 HOH 120 420 391 HOH HOH G . 
CB 3 HOH 121 421 434 HOH HOH G . 
CB 3 HOH 122 422 410 HOH HOH G . 
CB 3 HOH 123 423 398 HOH HOH G . 
CB 3 HOH 124 424 414 HOH HOH G . 
CB 3 HOH 125 425 321 HOH HOH G . 
CB 3 HOH 126 426 393 HOH HOH G . 
CB 3 HOH 127 427 304 HOH HOH G . 
CB 3 HOH 128 428 327 HOH HOH G . 
CB 3 HOH 129 429 411 HOH HOH G . 
CB 3 HOH 130 430 395 HOH HOH G . 
CB 3 HOH 131 431 399 HOH HOH G . 
CB 3 HOH 132 432 401 HOH HOH G . 
CB 3 HOH 133 433 400 HOH HOH G . 
CB 3 HOH 134 434 442 HOH HOH G . 
CB 3 HOH 135 435 302 HOH HOH G . 
CB 3 HOH 136 436 440 HOH HOH G . 
CB 3 HOH 137 437 356 HOH HOH G . 
CB 3 HOH 138 438 326 HOH HOH G . 
CB 3 HOH 139 439 305 HOH HOH G . 
CB 3 HOH 140 440 436 HOH HOH G . 
CB 3 HOH 141 441 402 HOH HOH G . 
CB 3 HOH 142 442 320 HOH HOH G . 
CB 3 HOH 143 443 408 HOH HOH G . 
DB 3 HOH 1   301 422 HOH HOH H . 
DB 3 HOH 2   302 437 HOH HOH H . 
DB 3 HOH 3   303 343 HOH HOH H . 
DB 3 HOH 4   304 386 HOH HOH H . 
DB 3 HOH 5   305 308 HOH HOH H . 
DB 3 HOH 6   306 309 HOH HOH H . 
DB 3 HOH 7   307 301 HOH HOH H . 
DB 3 HOH 8   308 362 HOH HOH H . 
DB 3 HOH 9   309 334 HOH HOH H . 
DB 3 HOH 10  310 352 HOH HOH H . 
DB 3 HOH 11  311 336 HOH HOH H . 
DB 3 HOH 12  312 344 HOH HOH H . 
DB 3 HOH 13  313 358 HOH HOH H . 
DB 3 HOH 14  314 318 HOH HOH H . 
DB 3 HOH 15  315 330 HOH HOH H . 
DB 3 HOH 16  316 331 HOH HOH H . 
DB 3 HOH 17  317 353 HOH HOH H . 
DB 3 HOH 18  318 323 HOH HOH H . 
DB 3 HOH 19  319 415 HOH HOH H . 
DB 3 HOH 20  320 405 HOH HOH H . 
DB 3 HOH 21  321 419 HOH HOH H . 
DB 3 HOH 22  322 369 HOH HOH H . 
DB 3 HOH 23  323 429 HOH HOH H . 
DB 3 HOH 24  324 416 HOH HOH H . 
DB 3 HOH 25  325 378 HOH HOH H . 
DB 3 HOH 26  326 355 HOH HOH H . 
DB 3 HOH 27  327 303 HOH HOH H . 
DB 3 HOH 28  328 347 HOH HOH H . 
DB 3 HOH 29  329 383 HOH HOH H . 
DB 3 HOH 30  330 335 HOH HOH H . 
DB 3 HOH 31  331 346 HOH HOH H . 
DB 3 HOH 32  332 338 HOH HOH H . 
DB 3 HOH 33  333 342 HOH HOH H . 
DB 3 HOH 34  334 413 HOH HOH H . 
DB 3 HOH 35  335 348 HOH HOH H . 
DB 3 HOH 36  336 341 HOH HOH H . 
DB 3 HOH 37  337 382 HOH HOH H . 
DB 3 HOH 38  338 427 HOH HOH H . 
DB 3 HOH 39  339 406 HOH HOH H . 
DB 3 HOH 40  340 428 HOH HOH H . 
DB 3 HOH 41  341 311 HOH HOH H . 
DB 3 HOH 42  342 337 HOH HOH H . 
DB 3 HOH 43  343 423 HOH HOH H . 
DB 3 HOH 44  344 339 HOH HOH H . 
DB 3 HOH 45  345 351 HOH HOH H . 
DB 3 HOH 46  346 328 HOH HOH H . 
DB 3 HOH 47  347 388 HOH HOH H . 
DB 3 HOH 48  348 373 HOH HOH H . 
DB 3 HOH 49  349 432 HOH HOH H . 
DB 3 HOH 50  350 376 HOH HOH H . 
DB 3 HOH 51  351 438 HOH HOH H . 
DB 3 HOH 52  352 329 HOH HOH H . 
DB 3 HOH 53  353 354 HOH HOH H . 
DB 3 HOH 54  354 441 HOH HOH H . 
DB 3 HOH 55  355 365 HOH HOH H . 
DB 3 HOH 56  356 385 HOH HOH H . 
DB 3 HOH 57  357 361 HOH HOH H . 
DB 3 HOH 58  358 368 HOH HOH H . 
DB 3 HOH 59  359 392 HOH HOH H . 
DB 3 HOH 60  360 421 HOH HOH H . 
DB 3 HOH 61  361 316 HOH HOH H . 
DB 3 HOH 62  362 322 HOH HOH H . 
DB 3 HOH 63  363 357 HOH HOH H . 
DB 3 HOH 64  364 315 HOH HOH H . 
DB 3 HOH 65  365 371 HOH HOH H . 
DB 3 HOH 66  366 364 HOH HOH H . 
DB 3 HOH 67  367 307 HOH HOH H . 
DB 3 HOH 68  368 409 HOH HOH H . 
DB 3 HOH 69  369 360 HOH HOH H . 
DB 3 HOH 70  370 375 HOH HOH H . 
DB 3 HOH 71  371 367 HOH HOH H . 
DB 3 HOH 72  372 381 HOH HOH H . 
DB 3 HOH 73  373 325 HOH HOH H . 
DB 3 HOH 74  374 363 HOH HOH H . 
DB 3 HOH 75  375 412 HOH HOH H . 
DB 3 HOH 76  376 350 HOH HOH H . 
DB 3 HOH 77  377 312 HOH HOH H . 
DB 3 HOH 78  378 345 HOH HOH H . 
DB 3 HOH 79  379 366 HOH HOH H . 
DB 3 HOH 80  380 340 HOH HOH H . 
DB 3 HOH 81  381 333 HOH HOH H . 
DB 3 HOH 82  382 317 HOH HOH H . 
DB 3 HOH 83  383 420 HOH HOH H . 
DB 3 HOH 84  384 314 HOH HOH H . 
DB 3 HOH 85  385 387 HOH HOH H . 
DB 3 HOH 86  386 374 HOH HOH H . 
DB 3 HOH 87  387 435 HOH HOH H . 
DB 3 HOH 88  388 384 HOH HOH H . 
DB 3 HOH 89  389 372 HOH HOH H . 
DB 3 HOH 90  390 433 HOH HOH H . 
DB 3 HOH 91  391 349 HOH HOH H . 
DB 3 HOH 92  392 380 HOH HOH H . 
DB 3 HOH 93  393 403 HOH HOH H . 
DB 3 HOH 94  394 439 HOH HOH H . 
DB 3 HOH 95  395 389 HOH HOH H . 
DB 3 HOH 96  396 377 HOH HOH H . 
DB 3 HOH 97  397 426 HOH HOH H . 
DB 3 HOH 98  398 370 HOH HOH H . 
DB 3 HOH 99  399 319 HOH HOH H . 
DB 3 HOH 100 400 396 HOH HOH H . 
DB 3 HOH 101 401 332 HOH HOH H . 
DB 3 HOH 102 402 313 HOH HOH H . 
DB 3 HOH 103 403 397 HOH HOH H . 
DB 3 HOH 104 404 306 HOH HOH H . 
DB 3 HOH 105 405 424 HOH HOH H . 
DB 3 HOH 106 406 324 HOH HOH H . 
DB 3 HOH 107 407 431 HOH HOH H . 
DB 3 HOH 108 408 418 HOH HOH H . 
DB 3 HOH 109 409 425 HOH HOH H . 
DB 3 HOH 110 410 379 HOH HOH H . 
DB 3 HOH 111 411 417 HOH HOH H . 
DB 3 HOH 112 412 404 HOH HOH H . 
DB 3 HOH 113 413 430 HOH HOH H . 
DB 3 HOH 114 414 310 HOH HOH H . 
DB 3 HOH 115 415 359 HOH HOH H . 
DB 3 HOH 116 416 390 HOH HOH H . 
DB 3 HOH 117 417 443 HOH HOH H . 
DB 3 HOH 118 418 394 HOH HOH H . 
DB 3 HOH 119 419 407 HOH HOH H . 
DB 3 HOH 120 420 391 HOH HOH H . 
DB 3 HOH 121 421 434 HOH HOH H . 
DB 3 HOH 122 422 410 HOH HOH H . 
DB 3 HOH 123 423 398 HOH HOH H . 
DB 3 HOH 124 424 414 HOH HOH H . 
DB 3 HOH 125 425 321 HOH HOH H . 
DB 3 HOH 126 426 393 HOH HOH H . 
DB 3 HOH 127 427 304 HOH HOH H . 
DB 3 HOH 128 428 327 HOH HOH H . 
DB 3 HOH 129 429 411 HOH HOH H . 
DB 3 HOH 130 430 395 HOH HOH H . 
DB 3 HOH 131 431 399 HOH HOH H . 
DB 3 HOH 132 432 401 HOH HOH H . 
DB 3 HOH 133 433 400 HOH HOH H . 
DB 3 HOH 134 434 442 HOH HOH H . 
DB 3 HOH 135 435 302 HOH HOH H . 
DB 3 HOH 136 436 440 HOH HOH H . 
DB 3 HOH 137 437 356 HOH HOH H . 
DB 3 HOH 138 438 326 HOH HOH H . 
DB 3 HOH 139 439 305 HOH HOH H . 
DB 3 HOH 140 440 436 HOH HOH H . 
DB 3 HOH 141 441 402 HOH HOH H . 
DB 3 HOH 142 442 320 HOH HOH H . 
DB 3 HOH 143 443 408 HOH HOH H . 
EB 3 HOH 1   301 422 HOH HOH I . 
EB 3 HOH 2   302 437 HOH HOH I . 
EB 3 HOH 3   303 343 HOH HOH I . 
EB 3 HOH 4   304 386 HOH HOH I . 
EB 3 HOH 5   305 308 HOH HOH I . 
EB 3 HOH 6   306 309 HOH HOH I . 
EB 3 HOH 7   307 301 HOH HOH I . 
EB 3 HOH 8   308 362 HOH HOH I . 
EB 3 HOH 9   309 334 HOH HOH I . 
EB 3 HOH 10  310 352 HOH HOH I . 
EB 3 HOH 11  311 336 HOH HOH I . 
EB 3 HOH 12  312 344 HOH HOH I . 
EB 3 HOH 13  313 358 HOH HOH I . 
EB 3 HOH 14  314 318 HOH HOH I . 
EB 3 HOH 15  315 330 HOH HOH I . 
EB 3 HOH 16  316 331 HOH HOH I . 
EB 3 HOH 17  317 353 HOH HOH I . 
EB 3 HOH 18  318 323 HOH HOH I . 
EB 3 HOH 19  319 415 HOH HOH I . 
EB 3 HOH 20  320 405 HOH HOH I . 
EB 3 HOH 21  321 419 HOH HOH I . 
EB 3 HOH 22  322 369 HOH HOH I . 
EB 3 HOH 23  323 429 HOH HOH I . 
EB 3 HOH 24  324 416 HOH HOH I . 
EB 3 HOH 25  325 355 HOH HOH I . 
EB 3 HOH 26  326 378 HOH HOH I . 
EB 3 HOH 27  327 303 HOH HOH I . 
EB 3 HOH 28  328 347 HOH HOH I . 
EB 3 HOH 29  329 383 HOH HOH I . 
EB 3 HOH 30  330 335 HOH HOH I . 
EB 3 HOH 31  331 346 HOH HOH I . 
EB 3 HOH 32  332 338 HOH HOH I . 
EB 3 HOH 33  333 342 HOH HOH I . 
EB 3 HOH 34  334 413 HOH HOH I . 
EB 3 HOH 35  335 348 HOH HOH I . 
EB 3 HOH 36  336 341 HOH HOH I . 
EB 3 HOH 37  337 382 HOH HOH I . 
EB 3 HOH 38  338 427 HOH HOH I . 
EB 3 HOH 39  339 406 HOH HOH I . 
EB 3 HOH 40  340 428 HOH HOH I . 
EB 3 HOH 41  341 311 HOH HOH I . 
EB 3 HOH 42  342 337 HOH HOH I . 
EB 3 HOH 43  343 423 HOH HOH I . 
EB 3 HOH 44  344 339 HOH HOH I . 
EB 3 HOH 45  345 351 HOH HOH I . 
EB 3 HOH 46  346 328 HOH HOH I . 
EB 3 HOH 47  347 388 HOH HOH I . 
EB 3 HOH 48  348 373 HOH HOH I . 
EB 3 HOH 49  349 432 HOH HOH I . 
EB 3 HOH 50  350 376 HOH HOH I . 
EB 3 HOH 51  351 438 HOH HOH I . 
EB 3 HOH 52  352 329 HOH HOH I . 
EB 3 HOH 53  353 354 HOH HOH I . 
EB 3 HOH 54  354 441 HOH HOH I . 
EB 3 HOH 55  355 365 HOH HOH I . 
EB 3 HOH 56  356 385 HOH HOH I . 
EB 3 HOH 57  357 361 HOH HOH I . 
EB 3 HOH 58  358 368 HOH HOH I . 
EB 3 HOH 59  359 392 HOH HOH I . 
EB 3 HOH 60  360 421 HOH HOH I . 
EB 3 HOH 61  361 316 HOH HOH I . 
EB 3 HOH 62  362 322 HOH HOH I . 
EB 3 HOH 63  363 357 HOH HOH I . 
EB 3 HOH 64  364 315 HOH HOH I . 
EB 3 HOH 65  365 371 HOH HOH I . 
EB 3 HOH 66  366 364 HOH HOH I . 
EB 3 HOH 67  367 307 HOH HOH I . 
EB 3 HOH 68  368 409 HOH HOH I . 
EB 3 HOH 69  369 360 HOH HOH I . 
EB 3 HOH 70  370 375 HOH HOH I . 
EB 3 HOH 71  371 367 HOH HOH I . 
EB 3 HOH 72  372 381 HOH HOH I . 
EB 3 HOH 73  373 325 HOH HOH I . 
EB 3 HOH 74  374 363 HOH HOH I . 
EB 3 HOH 75  375 412 HOH HOH I . 
EB 3 HOH 76  376 350 HOH HOH I . 
EB 3 HOH 77  377 312 HOH HOH I . 
EB 3 HOH 78  378 345 HOH HOH I . 
EB 3 HOH 79  379 366 HOH HOH I . 
EB 3 HOH 80  380 340 HOH HOH I . 
EB 3 HOH 81  381 333 HOH HOH I . 
EB 3 HOH 82  382 317 HOH HOH I . 
EB 3 HOH 83  383 420 HOH HOH I . 
EB 3 HOH 84  384 314 HOH HOH I . 
EB 3 HOH 85  385 387 HOH HOH I . 
EB 3 HOH 86  386 374 HOH HOH I . 
EB 3 HOH 87  387 435 HOH HOH I . 
EB 3 HOH 88  388 384 HOH HOH I . 
EB 3 HOH 89  389 372 HOH HOH I . 
EB 3 HOH 90  390 433 HOH HOH I . 
EB 3 HOH 91  391 349 HOH HOH I . 
EB 3 HOH 92  392 380 HOH HOH I . 
EB 3 HOH 93  393 403 HOH HOH I . 
EB 3 HOH 94  394 439 HOH HOH I . 
EB 3 HOH 95  395 389 HOH HOH I . 
EB 3 HOH 96  396 377 HOH HOH I . 
EB 3 HOH 97  397 426 HOH HOH I . 
EB 3 HOH 98  398 370 HOH HOH I . 
EB 3 HOH 99  399 319 HOH HOH I . 
EB 3 HOH 100 400 396 HOH HOH I . 
EB 3 HOH 101 401 332 HOH HOH I . 
EB 3 HOH 102 402 313 HOH HOH I . 
EB 3 HOH 103 403 397 HOH HOH I . 
EB 3 HOH 104 404 306 HOH HOH I . 
EB 3 HOH 105 405 424 HOH HOH I . 
EB 3 HOH 106 406 324 HOH HOH I . 
EB 3 HOH 107 407 431 HOH HOH I . 
EB 3 HOH 108 408 418 HOH HOH I . 
EB 3 HOH 109 409 425 HOH HOH I . 
EB 3 HOH 110 410 379 HOH HOH I . 
EB 3 HOH 111 411 417 HOH HOH I . 
EB 3 HOH 112 412 404 HOH HOH I . 
EB 3 HOH 113 413 430 HOH HOH I . 
EB 3 HOH 114 414 310 HOH HOH I . 
EB 3 HOH 115 415 359 HOH HOH I . 
EB 3 HOH 116 416 390 HOH HOH I . 
EB 3 HOH 117 417 443 HOH HOH I . 
EB 3 HOH 118 418 394 HOH HOH I . 
EB 3 HOH 119 419 407 HOH HOH I . 
EB 3 HOH 120 420 391 HOH HOH I . 
EB 3 HOH 121 421 434 HOH HOH I . 
EB 3 HOH 122 422 410 HOH HOH I . 
EB 3 HOH 123 423 398 HOH HOH I . 
EB 3 HOH 124 424 414 HOH HOH I . 
EB 3 HOH 125 425 321 HOH HOH I . 
EB 3 HOH 126 426 393 HOH HOH I . 
EB 3 HOH 127 427 304 HOH HOH I . 
EB 3 HOH 128 428 327 HOH HOH I . 
EB 3 HOH 129 429 411 HOH HOH I . 
EB 3 HOH 130 430 395 HOH HOH I . 
EB 3 HOH 131 431 399 HOH HOH I . 
EB 3 HOH 132 432 401 HOH HOH I . 
EB 3 HOH 133 433 400 HOH HOH I . 
EB 3 HOH 134 434 442 HOH HOH I . 
EB 3 HOH 135 435 302 HOH HOH I . 
EB 3 HOH 136 436 440 HOH HOH I . 
EB 3 HOH 137 437 356 HOH HOH I . 
EB 3 HOH 138 438 326 HOH HOH I . 
EB 3 HOH 139 439 305 HOH HOH I . 
EB 3 HOH 140 440 436 HOH HOH I . 
EB 3 HOH 141 441 402 HOH HOH I . 
EB 3 HOH 142 442 320 HOH HOH I . 
EB 3 HOH 143 443 408 HOH HOH I . 
FB 3 HOH 1   301 422 HOH HOH J . 
FB 3 HOH 2   302 437 HOH HOH J . 
FB 3 HOH 3   303 343 HOH HOH J . 
FB 3 HOH 4   304 386 HOH HOH J . 
FB 3 HOH 5   305 308 HOH HOH J . 
FB 3 HOH 6   306 309 HOH HOH J . 
FB 3 HOH 7   307 301 HOH HOH J . 
FB 3 HOH 8   308 362 HOH HOH J . 
FB 3 HOH 9   309 334 HOH HOH J . 
FB 3 HOH 10  310 352 HOH HOH J . 
FB 3 HOH 11  311 336 HOH HOH J . 
FB 3 HOH 12  312 344 HOH HOH J . 
FB 3 HOH 13  313 358 HOH HOH J . 
FB 3 HOH 14  314 318 HOH HOH J . 
FB 3 HOH 15  315 330 HOH HOH J . 
FB 3 HOH 16  316 331 HOH HOH J . 
FB 3 HOH 17  317 353 HOH HOH J . 
FB 3 HOH 18  318 323 HOH HOH J . 
FB 3 HOH 19  319 415 HOH HOH J . 
FB 3 HOH 20  320 405 HOH HOH J . 
FB 3 HOH 21  321 419 HOH HOH J . 
FB 3 HOH 22  322 369 HOH HOH J . 
FB 3 HOH 23  323 429 HOH HOH J . 
FB 3 HOH 24  324 416 HOH HOH J . 
FB 3 HOH 25  325 378 HOH HOH J . 
FB 3 HOH 26  326 355 HOH HOH J . 
FB 3 HOH 27  327 303 HOH HOH J . 
FB 3 HOH 28  328 347 HOH HOH J . 
FB 3 HOH 29  329 383 HOH HOH J . 
FB 3 HOH 30  330 335 HOH HOH J . 
FB 3 HOH 31  331 346 HOH HOH J . 
FB 3 HOH 32  332 338 HOH HOH J . 
FB 3 HOH 33  333 342 HOH HOH J . 
FB 3 HOH 34  334 413 HOH HOH J . 
FB 3 HOH 35  335 348 HOH HOH J . 
FB 3 HOH 36  336 341 HOH HOH J . 
FB 3 HOH 37  337 382 HOH HOH J . 
FB 3 HOH 38  338 427 HOH HOH J . 
FB 3 HOH 39  339 406 HOH HOH J . 
FB 3 HOH 40  340 428 HOH HOH J . 
FB 3 HOH 41  341 311 HOH HOH J . 
FB 3 HOH 42  342 337 HOH HOH J . 
FB 3 HOH 43  343 423 HOH HOH J . 
FB 3 HOH 44  344 339 HOH HOH J . 
FB 3 HOH 45  345 351 HOH HOH J . 
FB 3 HOH 46  346 328 HOH HOH J . 
FB 3 HOH 47  347 388 HOH HOH J . 
FB 3 HOH 48  348 373 HOH HOH J . 
FB 3 HOH 49  349 432 HOH HOH J . 
FB 3 HOH 50  350 376 HOH HOH J . 
FB 3 HOH 51  351 438 HOH HOH J . 
FB 3 HOH 52  352 329 HOH HOH J . 
FB 3 HOH 53  353 354 HOH HOH J . 
FB 3 HOH 54  354 441 HOH HOH J . 
FB 3 HOH 55  355 365 HOH HOH J . 
FB 3 HOH 56  356 385 HOH HOH J . 
FB 3 HOH 57  357 361 HOH HOH J . 
FB 3 HOH 58  358 368 HOH HOH J . 
FB 3 HOH 59  359 392 HOH HOH J . 
FB 3 HOH 60  360 421 HOH HOH J . 
FB 3 HOH 61  361 316 HOH HOH J . 
FB 3 HOH 62  362 322 HOH HOH J . 
FB 3 HOH 63  363 357 HOH HOH J . 
FB 3 HOH 64  364 315 HOH HOH J . 
FB 3 HOH 65  365 371 HOH HOH J . 
FB 3 HOH 66  366 307 HOH HOH J . 
FB 3 HOH 67  367 364 HOH HOH J . 
FB 3 HOH 68  368 409 HOH HOH J . 
FB 3 HOH 69  369 360 HOH HOH J . 
FB 3 HOH 70  370 375 HOH HOH J . 
FB 3 HOH 71  371 367 HOH HOH J . 
FB 3 HOH 72  372 381 HOH HOH J . 
FB 3 HOH 73  373 325 HOH HOH J . 
FB 3 HOH 74  374 363 HOH HOH J . 
FB 3 HOH 75  375 412 HOH HOH J . 
FB 3 HOH 76  376 350 HOH HOH J . 
FB 3 HOH 77  377 312 HOH HOH J . 
FB 3 HOH 78  378 345 HOH HOH J . 
FB 3 HOH 79  379 366 HOH HOH J . 
FB 3 HOH 80  380 340 HOH HOH J . 
FB 3 HOH 81  381 333 HOH HOH J . 
FB 3 HOH 82  382 317 HOH HOH J . 
FB 3 HOH 83  383 420 HOH HOH J . 
FB 3 HOH 84  384 314 HOH HOH J . 
FB 3 HOH 85  385 387 HOH HOH J . 
FB 3 HOH 86  386 374 HOH HOH J . 
FB 3 HOH 87  387 435 HOH HOH J . 
FB 3 HOH 88  388 384 HOH HOH J . 
FB 3 HOH 89  389 372 HOH HOH J . 
FB 3 HOH 90  390 433 HOH HOH J . 
FB 3 HOH 91  391 349 HOH HOH J . 
FB 3 HOH 92  392 380 HOH HOH J . 
FB 3 HOH 93  393 403 HOH HOH J . 
FB 3 HOH 94  394 439 HOH HOH J . 
FB 3 HOH 95  395 389 HOH HOH J . 
FB 3 HOH 96  396 377 HOH HOH J . 
FB 3 HOH 97  397 426 HOH HOH J . 
FB 3 HOH 98  398 370 HOH HOH J . 
FB 3 HOH 99  399 319 HOH HOH J . 
FB 3 HOH 100 400 396 HOH HOH J . 
FB 3 HOH 101 401 332 HOH HOH J . 
FB 3 HOH 102 402 313 HOH HOH J . 
FB 3 HOH 103 403 397 HOH HOH J . 
FB 3 HOH 104 404 306 HOH HOH J . 
FB 3 HOH 105 405 424 HOH HOH J . 
FB 3 HOH 106 406 324 HOH HOH J . 
FB 3 HOH 107 407 431 HOH HOH J . 
FB 3 HOH 108 408 418 HOH HOH J . 
FB 3 HOH 109 409 425 HOH HOH J . 
FB 3 HOH 110 410 379 HOH HOH J . 
FB 3 HOH 111 411 417 HOH HOH J . 
FB 3 HOH 112 412 404 HOH HOH J . 
FB 3 HOH 113 413 430 HOH HOH J . 
FB 3 HOH 114 414 310 HOH HOH J . 
FB 3 HOH 115 415 359 HOH HOH J . 
FB 3 HOH 116 416 390 HOH HOH J . 
FB 3 HOH 117 417 443 HOH HOH J . 
FB 3 HOH 118 418 394 HOH HOH J . 
FB 3 HOH 119 419 407 HOH HOH J . 
FB 3 HOH 120 420 391 HOH HOH J . 
FB 3 HOH 121 421 434 HOH HOH J . 
FB 3 HOH 122 422 410 HOH HOH J . 
FB 3 HOH 123 423 398 HOH HOH J . 
FB 3 HOH 124 424 414 HOH HOH J . 
FB 3 HOH 125 425 321 HOH HOH J . 
FB 3 HOH 126 426 393 HOH HOH J . 
FB 3 HOH 127 427 304 HOH HOH J . 
FB 3 HOH 128 428 327 HOH HOH J . 
FB 3 HOH 129 429 411 HOH HOH J . 
FB 3 HOH 130 430 395 HOH HOH J . 
FB 3 HOH 131 431 399 HOH HOH J . 
FB 3 HOH 132 432 401 HOH HOH J . 
FB 3 HOH 133 433 400 HOH HOH J . 
FB 3 HOH 134 434 442 HOH HOH J . 
FB 3 HOH 135 435 302 HOH HOH J . 
FB 3 HOH 136 436 440 HOH HOH J . 
FB 3 HOH 137 437 356 HOH HOH J . 
FB 3 HOH 138 438 326 HOH HOH J . 
FB 3 HOH 139 439 305 HOH HOH J . 
FB 3 HOH 140 440 436 HOH HOH J . 
FB 3 HOH 141 441 402 HOH HOH J . 
FB 3 HOH 142 442 320 HOH HOH J . 
FB 3 HOH 143 443 408 HOH HOH J . 
GB 3 HOH 1   301 422 HOH HOH K . 
GB 3 HOH 2   302 437 HOH HOH K . 
GB 3 HOH 3   303 343 HOH HOH K . 
GB 3 HOH 4   304 386 HOH HOH K . 
GB 3 HOH 5   305 308 HOH HOH K . 
GB 3 HOH 6   306 309 HOH HOH K . 
GB 3 HOH 7   307 301 HOH HOH K . 
GB 3 HOH 8   308 362 HOH HOH K . 
GB 3 HOH 9   309 334 HOH HOH K . 
GB 3 HOH 10  310 352 HOH HOH K . 
GB 3 HOH 11  311 336 HOH HOH K . 
GB 3 HOH 12  312 344 HOH HOH K . 
GB 3 HOH 13  313 358 HOH HOH K . 
GB 3 HOH 14  314 318 HOH HOH K . 
GB 3 HOH 15  315 330 HOH HOH K . 
GB 3 HOH 16  316 331 HOH HOH K . 
GB 3 HOH 17  317 353 HOH HOH K . 
GB 3 HOH 18  318 323 HOH HOH K . 
GB 3 HOH 19  319 415 HOH HOH K . 
GB 3 HOH 20  320 405 HOH HOH K . 
GB 3 HOH 21  321 419 HOH HOH K . 
GB 3 HOH 22  322 369 HOH HOH K . 
GB 3 HOH 23  323 429 HOH HOH K . 
GB 3 HOH 24  324 416 HOH HOH K . 
GB 3 HOH 25  325 378 HOH HOH K . 
GB 3 HOH 26  326 355 HOH HOH K . 
GB 3 HOH 27  327 303 HOH HOH K . 
GB 3 HOH 28  328 347 HOH HOH K . 
GB 3 HOH 29  329 383 HOH HOH K . 
GB 3 HOH 30  330 335 HOH HOH K . 
GB 3 HOH 31  331 346 HOH HOH K . 
GB 3 HOH 32  332 338 HOH HOH K . 
GB 3 HOH 33  333 342 HOH HOH K . 
GB 3 HOH 34  334 413 HOH HOH K . 
GB 3 HOH 35  335 348 HOH HOH K . 
GB 3 HOH 36  336 341 HOH HOH K . 
GB 3 HOH 37  337 382 HOH HOH K . 
GB 3 HOH 38  338 427 HOH HOH K . 
GB 3 HOH 39  339 406 HOH HOH K . 
GB 3 HOH 40  340 428 HOH HOH K . 
GB 3 HOH 41  341 311 HOH HOH K . 
GB 3 HOH 42  342 337 HOH HOH K . 
GB 3 HOH 43  343 423 HOH HOH K . 
GB 3 HOH 44  344 339 HOH HOH K . 
GB 3 HOH 45  345 351 HOH HOH K . 
GB 3 HOH 46  346 328 HOH HOH K . 
GB 3 HOH 47  347 388 HOH HOH K . 
GB 3 HOH 48  348 373 HOH HOH K . 
GB 3 HOH 49  349 432 HOH HOH K . 
GB 3 HOH 50  350 376 HOH HOH K . 
GB 3 HOH 51  351 438 HOH HOH K . 
GB 3 HOH 52  352 329 HOH HOH K . 
GB 3 HOH 53  353 354 HOH HOH K . 
GB 3 HOH 54  354 441 HOH HOH K . 
GB 3 HOH 55  355 365 HOH HOH K . 
GB 3 HOH 56  356 385 HOH HOH K . 
GB 3 HOH 57  357 361 HOH HOH K . 
GB 3 HOH 58  358 368 HOH HOH K . 
GB 3 HOH 59  359 392 HOH HOH K . 
GB 3 HOH 60  360 421 HOH HOH K . 
GB 3 HOH 61  361 316 HOH HOH K . 
GB 3 HOH 62  362 322 HOH HOH K . 
GB 3 HOH 63  363 357 HOH HOH K . 
GB 3 HOH 64  364 315 HOH HOH K . 
GB 3 HOH 65  365 371 HOH HOH K . 
GB 3 HOH 66  366 364 HOH HOH K . 
GB 3 HOH 67  367 307 HOH HOH K . 
GB 3 HOH 68  368 409 HOH HOH K . 
GB 3 HOH 69  369 360 HOH HOH K . 
GB 3 HOH 70  370 375 HOH HOH K . 
GB 3 HOH 71  371 367 HOH HOH K . 
GB 3 HOH 72  372 381 HOH HOH K . 
GB 3 HOH 73  373 325 HOH HOH K . 
GB 3 HOH 74  374 363 HOH HOH K . 
GB 3 HOH 75  375 412 HOH HOH K . 
GB 3 HOH 76  376 350 HOH HOH K . 
GB 3 HOH 77  377 312 HOH HOH K . 
GB 3 HOH 78  378 345 HOH HOH K . 
GB 3 HOH 79  379 366 HOH HOH K . 
GB 3 HOH 80  380 340 HOH HOH K . 
GB 3 HOH 81  381 333 HOH HOH K . 
GB 3 HOH 82  382 317 HOH HOH K . 
GB 3 HOH 83  383 420 HOH HOH K . 
GB 3 HOH 84  384 314 HOH HOH K . 
GB 3 HOH 85  385 387 HOH HOH K . 
GB 3 HOH 86  386 374 HOH HOH K . 
GB 3 HOH 87  387 435 HOH HOH K . 
GB 3 HOH 88  388 384 HOH HOH K . 
GB 3 HOH 89  389 372 HOH HOH K . 
GB 3 HOH 90  390 433 HOH HOH K . 
GB 3 HOH 91  391 349 HOH HOH K . 
GB 3 HOH 92  392 380 HOH HOH K . 
GB 3 HOH 93  393 403 HOH HOH K . 
GB 3 HOH 94  394 439 HOH HOH K . 
GB 3 HOH 95  395 389 HOH HOH K . 
GB 3 HOH 96  396 377 HOH HOH K . 
GB 3 HOH 97  397 426 HOH HOH K . 
GB 3 HOH 98  398 370 HOH HOH K . 
GB 3 HOH 99  399 319 HOH HOH K . 
GB 3 HOH 100 400 396 HOH HOH K . 
GB 3 HOH 101 401 332 HOH HOH K . 
GB 3 HOH 102 402 313 HOH HOH K . 
GB 3 HOH 103 403 397 HOH HOH K . 
GB 3 HOH 104 404 306 HOH HOH K . 
GB 3 HOH 105 405 424 HOH HOH K . 
GB 3 HOH 106 406 324 HOH HOH K . 
GB 3 HOH 107 407 431 HOH HOH K . 
GB 3 HOH 108 408 418 HOH HOH K . 
GB 3 HOH 109 409 425 HOH HOH K . 
GB 3 HOH 110 410 379 HOH HOH K . 
GB 3 HOH 111 411 417 HOH HOH K . 
GB 3 HOH 112 412 404 HOH HOH K . 
GB 3 HOH 113 413 430 HOH HOH K . 
GB 3 HOH 114 414 310 HOH HOH K . 
GB 3 HOH 115 415 359 HOH HOH K . 
GB 3 HOH 116 416 390 HOH HOH K . 
GB 3 HOH 117 417 443 HOH HOH K . 
GB 3 HOH 118 418 394 HOH HOH K . 
GB 3 HOH 119 419 407 HOH HOH K . 
GB 3 HOH 120 420 391 HOH HOH K . 
GB 3 HOH 121 421 434 HOH HOH K . 
GB 3 HOH 122 422 410 HOH HOH K . 
GB 3 HOH 123 423 398 HOH HOH K . 
GB 3 HOH 124 424 414 HOH HOH K . 
GB 3 HOH 125 425 321 HOH HOH K . 
GB 3 HOH 126 426 393 HOH HOH K . 
GB 3 HOH 127 427 304 HOH HOH K . 
GB 3 HOH 128 428 327 HOH HOH K . 
GB 3 HOH 129 429 411 HOH HOH K . 
GB 3 HOH 130 430 395 HOH HOH K . 
GB 3 HOH 131 431 399 HOH HOH K . 
GB 3 HOH 132 432 401 HOH HOH K . 
GB 3 HOH 133 433 400 HOH HOH K . 
GB 3 HOH 134 434 442 HOH HOH K . 
GB 3 HOH 135 435 302 HOH HOH K . 
GB 3 HOH 136 436 440 HOH HOH K . 
GB 3 HOH 137 437 356 HOH HOH K . 
GB 3 HOH 138 438 326 HOH HOH K . 
GB 3 HOH 139 439 305 HOH HOH K . 
GB 3 HOH 140 440 436 HOH HOH K . 
GB 3 HOH 141 441 402 HOH HOH K . 
GB 3 HOH 142 442 320 HOH HOH K . 
GB 3 HOH 143 443 408 HOH HOH K . 
HB 3 HOH 1   301 422 HOH HOH L . 
HB 3 HOH 2   302 437 HOH HOH L . 
HB 3 HOH 3   303 343 HOH HOH L . 
HB 3 HOH 4   304 386 HOH HOH L . 
HB 3 HOH 5   305 308 HOH HOH L . 
HB 3 HOH 6   306 309 HOH HOH L . 
HB 3 HOH 7   307 301 HOH HOH L . 
HB 3 HOH 8   308 362 HOH HOH L . 
HB 3 HOH 9   309 334 HOH HOH L . 
HB 3 HOH 10  310 352 HOH HOH L . 
HB 3 HOH 11  311 336 HOH HOH L . 
HB 3 HOH 12  312 344 HOH HOH L . 
HB 3 HOH 13  313 358 HOH HOH L . 
HB 3 HOH 14  314 318 HOH HOH L . 
HB 3 HOH 15  315 330 HOH HOH L . 
HB 3 HOH 16  316 331 HOH HOH L . 
HB 3 HOH 17  317 353 HOH HOH L . 
HB 3 HOH 18  318 323 HOH HOH L . 
HB 3 HOH 19  319 415 HOH HOH L . 
HB 3 HOH 20  320 405 HOH HOH L . 
HB 3 HOH 21  321 419 HOH HOH L . 
HB 3 HOH 22  322 369 HOH HOH L . 
HB 3 HOH 23  323 429 HOH HOH L . 
HB 3 HOH 24  324 416 HOH HOH L . 
HB 3 HOH 25  325 378 HOH HOH L . 
HB 3 HOH 26  326 355 HOH HOH L . 
HB 3 HOH 27  327 303 HOH HOH L . 
HB 3 HOH 28  328 347 HOH HOH L . 
HB 3 HOH 29  329 383 HOH HOH L . 
HB 3 HOH 30  330 335 HOH HOH L . 
HB 3 HOH 31  331 346 HOH HOH L . 
HB 3 HOH 32  332 338 HOH HOH L . 
HB 3 HOH 33  333 342 HOH HOH L . 
HB 3 HOH 34  334 413 HOH HOH L . 
HB 3 HOH 35  335 348 HOH HOH L . 
HB 3 HOH 36  336 341 HOH HOH L . 
HB 3 HOH 37  337 382 HOH HOH L . 
HB 3 HOH 38  338 427 HOH HOH L . 
HB 3 HOH 39  339 406 HOH HOH L . 
HB 3 HOH 40  340 428 HOH HOH L . 
HB 3 HOH 41  341 311 HOH HOH L . 
HB 3 HOH 42  342 337 HOH HOH L . 
HB 3 HOH 43  343 423 HOH HOH L . 
HB 3 HOH 44  344 339 HOH HOH L . 
HB 3 HOH 45  345 351 HOH HOH L . 
HB 3 HOH 46  346 328 HOH HOH L . 
HB 3 HOH 47  347 388 HOH HOH L . 
HB 3 HOH 48  348 373 HOH HOH L . 
HB 3 HOH 49  349 432 HOH HOH L . 
HB 3 HOH 50  350 376 HOH HOH L . 
HB 3 HOH 51  351 438 HOH HOH L . 
HB 3 HOH 52  352 329 HOH HOH L . 
HB 3 HOH 53  353 354 HOH HOH L . 
HB 3 HOH 54  354 441 HOH HOH L . 
HB 3 HOH 55  355 365 HOH HOH L . 
HB 3 HOH 56  356 385 HOH HOH L . 
HB 3 HOH 57  357 361 HOH HOH L . 
HB 3 HOH 58  358 368 HOH HOH L . 
HB 3 HOH 59  359 392 HOH HOH L . 
HB 3 HOH 60  360 421 HOH HOH L . 
HB 3 HOH 61  361 316 HOH HOH L . 
HB 3 HOH 62  362 357 HOH HOH L . 
HB 3 HOH 63  363 322 HOH HOH L . 
HB 3 HOH 64  364 315 HOH HOH L . 
HB 3 HOH 65  365 371 HOH HOH L . 
HB 3 HOH 66  366 364 HOH HOH L . 
HB 3 HOH 67  367 307 HOH HOH L . 
HB 3 HOH 68  368 409 HOH HOH L . 
HB 3 HOH 69  369 360 HOH HOH L . 
HB 3 HOH 70  370 375 HOH HOH L . 
HB 3 HOH 71  371 367 HOH HOH L . 
HB 3 HOH 72  372 381 HOH HOH L . 
HB 3 HOH 73  373 325 HOH HOH L . 
HB 3 HOH 74  374 363 HOH HOH L . 
HB 3 HOH 75  375 412 HOH HOH L . 
HB 3 HOH 76  376 350 HOH HOH L . 
HB 3 HOH 77  377 312 HOH HOH L . 
HB 3 HOH 78  378 345 HOH HOH L . 
HB 3 HOH 79  379 366 HOH HOH L . 
HB 3 HOH 80  380 340 HOH HOH L . 
HB 3 HOH 81  381 333 HOH HOH L . 
HB 3 HOH 82  382 317 HOH HOH L . 
HB 3 HOH 83  383 420 HOH HOH L . 
HB 3 HOH 84  384 314 HOH HOH L . 
HB 3 HOH 85  385 387 HOH HOH L . 
HB 3 HOH 86  386 374 HOH HOH L . 
HB 3 HOH 87  387 435 HOH HOH L . 
HB 3 HOH 88  388 384 HOH HOH L . 
HB 3 HOH 89  389 372 HOH HOH L . 
HB 3 HOH 90  390 433 HOH HOH L . 
HB 3 HOH 91  391 349 HOH HOH L . 
HB 3 HOH 92  392 403 HOH HOH L . 
HB 3 HOH 93  393 380 HOH HOH L . 
HB 3 HOH 94  394 439 HOH HOH L . 
HB 3 HOH 95  395 389 HOH HOH L . 
HB 3 HOH 96  396 377 HOH HOH L . 
HB 3 HOH 97  397 426 HOH HOH L . 
HB 3 HOH 98  398 370 HOH HOH L . 
HB 3 HOH 99  399 319 HOH HOH L . 
HB 3 HOH 100 400 396 HOH HOH L . 
HB 3 HOH 101 401 332 HOH HOH L . 
HB 3 HOH 102 402 313 HOH HOH L . 
HB 3 HOH 103 403 397 HOH HOH L . 
HB 3 HOH 104 404 306 HOH HOH L . 
HB 3 HOH 105 405 424 HOH HOH L . 
HB 3 HOH 106 406 324 HOH HOH L . 
HB 3 HOH 107 407 431 HOH HOH L . 
HB 3 HOH 108 408 418 HOH HOH L . 
HB 3 HOH 109 409 425 HOH HOH L . 
HB 3 HOH 110 410 379 HOH HOH L . 
HB 3 HOH 111 411 417 HOH HOH L . 
HB 3 HOH 112 412 404 HOH HOH L . 
HB 3 HOH 113 413 430 HOH HOH L . 
HB 3 HOH 114 414 310 HOH HOH L . 
HB 3 HOH 115 415 359 HOH HOH L . 
HB 3 HOH 116 416 390 HOH HOH L . 
HB 3 HOH 117 417 443 HOH HOH L . 
HB 3 HOH 118 418 394 HOH HOH L . 
HB 3 HOH 119 419 407 HOH HOH L . 
HB 3 HOH 120 420 391 HOH HOH L . 
HB 3 HOH 121 421 434 HOH HOH L . 
HB 3 HOH 122 422 410 HOH HOH L . 
HB 3 HOH 123 423 398 HOH HOH L . 
HB 3 HOH 124 424 414 HOH HOH L . 
HB 3 HOH 125 425 321 HOH HOH L . 
HB 3 HOH 126 426 393 HOH HOH L . 
HB 3 HOH 127 427 304 HOH HOH L . 
HB 3 HOH 128 428 327 HOH HOH L . 
HB 3 HOH 129 429 411 HOH HOH L . 
HB 3 HOH 130 430 395 HOH HOH L . 
HB 3 HOH 131 431 399 HOH HOH L . 
HB 3 HOH 132 432 401 HOH HOH L . 
HB 3 HOH 133 433 400 HOH HOH L . 
HB 3 HOH 134 434 442 HOH HOH L . 
HB 3 HOH 135 435 302 HOH HOH L . 
HB 3 HOH 136 436 440 HOH HOH L . 
HB 3 HOH 137 437 356 HOH HOH L . 
HB 3 HOH 138 438 326 HOH HOH L . 
HB 3 HOH 139 439 305 HOH HOH L . 
HB 3 HOH 140 440 436 HOH HOH L . 
HB 3 HOH 141 441 402 HOH HOH L . 
HB 3 HOH 142 442 320 HOH HOH L . 
HB 3 HOH 143 443 408 HOH HOH L . 
IB 3 HOH 1   301 422 HOH HOH M . 
IB 3 HOH 2   302 437 HOH HOH M . 
IB 3 HOH 3   303 343 HOH HOH M . 
IB 3 HOH 4   304 386 HOH HOH M . 
IB 3 HOH 5   305 308 HOH HOH M . 
IB 3 HOH 6   306 309 HOH HOH M . 
IB 3 HOH 7   307 301 HOH HOH M . 
IB 3 HOH 8   308 362 HOH HOH M . 
IB 3 HOH 9   309 334 HOH HOH M . 
IB 3 HOH 10  310 352 HOH HOH M . 
IB 3 HOH 11  311 336 HOH HOH M . 
IB 3 HOH 12  312 344 HOH HOH M . 
IB 3 HOH 13  313 358 HOH HOH M . 
IB 3 HOH 14  314 318 HOH HOH M . 
IB 3 HOH 15  315 330 HOH HOH M . 
IB 3 HOH 16  316 331 HOH HOH M . 
IB 3 HOH 17  317 353 HOH HOH M . 
IB 3 HOH 18  318 323 HOH HOH M . 
IB 3 HOH 19  319 415 HOH HOH M . 
IB 3 HOH 20  320 405 HOH HOH M . 
IB 3 HOH 21  321 419 HOH HOH M . 
IB 3 HOH 22  322 369 HOH HOH M . 
IB 3 HOH 23  323 429 HOH HOH M . 
IB 3 HOH 24  324 416 HOH HOH M . 
IB 3 HOH 25  325 378 HOH HOH M . 
IB 3 HOH 26  326 355 HOH HOH M . 
IB 3 HOH 27  327 303 HOH HOH M . 
IB 3 HOH 28  328 347 HOH HOH M . 
IB 3 HOH 29  329 383 HOH HOH M . 
IB 3 HOH 30  330 335 HOH HOH M . 
IB 3 HOH 31  331 346 HOH HOH M . 
IB 3 HOH 32  332 338 HOH HOH M . 
IB 3 HOH 33  333 342 HOH HOH M . 
IB 3 HOH 34  334 413 HOH HOH M . 
IB 3 HOH 35  335 348 HOH HOH M . 
IB 3 HOH 36  336 341 HOH HOH M . 
IB 3 HOH 37  337 382 HOH HOH M . 
IB 3 HOH 38  338 427 HOH HOH M . 
IB 3 HOH 39  339 406 HOH HOH M . 
IB 3 HOH 40  340 428 HOH HOH M . 
IB 3 HOH 41  341 311 HOH HOH M . 
IB 3 HOH 42  342 337 HOH HOH M . 
IB 3 HOH 43  343 423 HOH HOH M . 
IB 3 HOH 44  344 339 HOH HOH M . 
IB 3 HOH 45  345 351 HOH HOH M . 
IB 3 HOH 46  346 328 HOH HOH M . 
IB 3 HOH 47  347 388 HOH HOH M . 
IB 3 HOH 48  348 373 HOH HOH M . 
IB 3 HOH 49  349 432 HOH HOH M . 
IB 3 HOH 50  350 438 HOH HOH M . 
IB 3 HOH 51  351 376 HOH HOH M . 
IB 3 HOH 52  352 329 HOH HOH M . 
IB 3 HOH 53  353 354 HOH HOH M . 
IB 3 HOH 54  354 441 HOH HOH M . 
IB 3 HOH 55  355 365 HOH HOH M . 
IB 3 HOH 56  356 385 HOH HOH M . 
IB 3 HOH 57  357 361 HOH HOH M . 
IB 3 HOH 58  358 368 HOH HOH M . 
IB 3 HOH 59  359 392 HOH HOH M . 
IB 3 HOH 60  360 421 HOH HOH M . 
IB 3 HOH 61  361 316 HOH HOH M . 
IB 3 HOH 62  362 322 HOH HOH M . 
IB 3 HOH 63  363 357 HOH HOH M . 
IB 3 HOH 64  364 315 HOH HOH M . 
IB 3 HOH 65  365 371 HOH HOH M . 
IB 3 HOH 66  366 364 HOH HOH M . 
IB 3 HOH 67  367 307 HOH HOH M . 
IB 3 HOH 68  368 409 HOH HOH M . 
IB 3 HOH 69  369 360 HOH HOH M . 
IB 3 HOH 70  370 375 HOH HOH M . 
IB 3 HOH 71  371 367 HOH HOH M . 
IB 3 HOH 72  372 381 HOH HOH M . 
IB 3 HOH 73  373 325 HOH HOH M . 
IB 3 HOH 74  374 363 HOH HOH M . 
IB 3 HOH 75  375 412 HOH HOH M . 
IB 3 HOH 76  376 350 HOH HOH M . 
IB 3 HOH 77  377 312 HOH HOH M . 
IB 3 HOH 78  378 345 HOH HOH M . 
IB 3 HOH 79  379 366 HOH HOH M . 
IB 3 HOH 80  380 340 HOH HOH M . 
IB 3 HOH 81  381 333 HOH HOH M . 
IB 3 HOH 82  382 317 HOH HOH M . 
IB 3 HOH 83  383 420 HOH HOH M . 
IB 3 HOH 84  384 314 HOH HOH M . 
IB 3 HOH 85  385 387 HOH HOH M . 
IB 3 HOH 86  386 374 HOH HOH M . 
IB 3 HOH 87  387 435 HOH HOH M . 
IB 3 HOH 88  388 384 HOH HOH M . 
IB 3 HOH 89  389 372 HOH HOH M . 
IB 3 HOH 90  390 433 HOH HOH M . 
IB 3 HOH 91  391 349 HOH HOH M . 
IB 3 HOH 92  392 380 HOH HOH M . 
IB 3 HOH 93  393 403 HOH HOH M . 
IB 3 HOH 94  394 439 HOH HOH M . 
IB 3 HOH 95  395 389 HOH HOH M . 
IB 3 HOH 96  396 377 HOH HOH M . 
IB 3 HOH 97  397 426 HOH HOH M . 
IB 3 HOH 98  398 370 HOH HOH M . 
IB 3 HOH 99  399 319 HOH HOH M . 
IB 3 HOH 100 400 396 HOH HOH M . 
IB 3 HOH 101 401 332 HOH HOH M . 
IB 3 HOH 102 402 313 HOH HOH M . 
IB 3 HOH 103 403 397 HOH HOH M . 
IB 3 HOH 104 404 306 HOH HOH M . 
IB 3 HOH 105 405 424 HOH HOH M . 
IB 3 HOH 106 406 324 HOH HOH M . 
IB 3 HOH 107 407 431 HOH HOH M . 
IB 3 HOH 108 408 418 HOH HOH M . 
IB 3 HOH 109 409 425 HOH HOH M . 
IB 3 HOH 110 410 379 HOH HOH M . 
IB 3 HOH 111 411 417 HOH HOH M . 
IB 3 HOH 112 412 404 HOH HOH M . 
IB 3 HOH 113 413 430 HOH HOH M . 
IB 3 HOH 114 414 310 HOH HOH M . 
IB 3 HOH 115 415 359 HOH HOH M . 
IB 3 HOH 116 416 390 HOH HOH M . 
IB 3 HOH 117 417 443 HOH HOH M . 
IB 3 HOH 118 418 394 HOH HOH M . 
IB 3 HOH 119 419 407 HOH HOH M . 
IB 3 HOH 120 420 391 HOH HOH M . 
IB 3 HOH 121 421 434 HOH HOH M . 
IB 3 HOH 122 422 410 HOH HOH M . 
IB 3 HOH 123 423 398 HOH HOH M . 
IB 3 HOH 124 424 414 HOH HOH M . 
IB 3 HOH 125 425 321 HOH HOH M . 
IB 3 HOH 126 426 393 HOH HOH M . 
IB 3 HOH 127 427 304 HOH HOH M . 
IB 3 HOH 128 428 327 HOH HOH M . 
IB 3 HOH 129 429 411 HOH HOH M . 
IB 3 HOH 130 430 395 HOH HOH M . 
IB 3 HOH 131 431 399 HOH HOH M . 
IB 3 HOH 132 432 401 HOH HOH M . 
IB 3 HOH 133 433 400 HOH HOH M . 
IB 3 HOH 134 434 442 HOH HOH M . 
IB 3 HOH 135 435 302 HOH HOH M . 
IB 3 HOH 136 436 440 HOH HOH M . 
IB 3 HOH 137 437 356 HOH HOH M . 
IB 3 HOH 138 438 326 HOH HOH M . 
IB 3 HOH 139 439 305 HOH HOH M . 
IB 3 HOH 140 440 436 HOH HOH M . 
IB 3 HOH 141 441 402 HOH HOH M . 
IB 3 HOH 142 442 320 HOH HOH M . 
IB 3 HOH 143 443 408 HOH HOH M . 
JB 3 HOH 1   301 422 HOH HOH N . 
JB 3 HOH 2   302 437 HOH HOH N . 
JB 3 HOH 3   303 343 HOH HOH N . 
JB 3 HOH 4   304 386 HOH HOH N . 
JB 3 HOH 5   305 308 HOH HOH N . 
JB 3 HOH 6   306 309 HOH HOH N . 
JB 3 HOH 7   307 301 HOH HOH N . 
JB 3 HOH 8   308 362 HOH HOH N . 
JB 3 HOH 9   309 334 HOH HOH N . 
JB 3 HOH 10  310 352 HOH HOH N . 
JB 3 HOH 11  311 336 HOH HOH N . 
JB 3 HOH 12  312 344 HOH HOH N . 
JB 3 HOH 13  313 358 HOH HOH N . 
JB 3 HOH 14  314 318 HOH HOH N . 
JB 3 HOH 15  315 330 HOH HOH N . 
JB 3 HOH 16  316 331 HOH HOH N . 
JB 3 HOH 17  317 353 HOH HOH N . 
JB 3 HOH 18  318 323 HOH HOH N . 
JB 3 HOH 19  319 415 HOH HOH N . 
JB 3 HOH 20  320 405 HOH HOH N . 
JB 3 HOH 21  321 419 HOH HOH N . 
JB 3 HOH 22  322 369 HOH HOH N . 
JB 3 HOH 23  323 429 HOH HOH N . 
JB 3 HOH 24  324 416 HOH HOH N . 
JB 3 HOH 25  325 378 HOH HOH N . 
JB 3 HOH 26  326 355 HOH HOH N . 
JB 3 HOH 27  327 303 HOH HOH N . 
JB 3 HOH 28  328 347 HOH HOH N . 
JB 3 HOH 29  329 383 HOH HOH N . 
JB 3 HOH 30  330 335 HOH HOH N . 
JB 3 HOH 31  331 346 HOH HOH N . 
JB 3 HOH 32  332 338 HOH HOH N . 
JB 3 HOH 33  333 342 HOH HOH N . 
JB 3 HOH 34  334 413 HOH HOH N . 
JB 3 HOH 35  335 348 HOH HOH N . 
JB 3 HOH 36  336 341 HOH HOH N . 
JB 3 HOH 37  337 382 HOH HOH N . 
JB 3 HOH 38  338 427 HOH HOH N . 
JB 3 HOH 39  339 406 HOH HOH N . 
JB 3 HOH 40  340 428 HOH HOH N . 
JB 3 HOH 41  341 311 HOH HOH N . 
JB 3 HOH 42  342 337 HOH HOH N . 
JB 3 HOH 43  343 423 HOH HOH N . 
JB 3 HOH 44  344 339 HOH HOH N . 
JB 3 HOH 45  345 351 HOH HOH N . 
JB 3 HOH 46  346 328 HOH HOH N . 
JB 3 HOH 47  347 388 HOH HOH N . 
JB 3 HOH 48  348 373 HOH HOH N . 
JB 3 HOH 49  349 432 HOH HOH N . 
JB 3 HOH 50  350 376 HOH HOH N . 
JB 3 HOH 51  351 438 HOH HOH N . 
JB 3 HOH 52  352 329 HOH HOH N . 
JB 3 HOH 53  353 354 HOH HOH N . 
JB 3 HOH 54  354 441 HOH HOH N . 
JB 3 HOH 55  355 365 HOH HOH N . 
JB 3 HOH 56  356 385 HOH HOH N . 
JB 3 HOH 57  357 361 HOH HOH N . 
JB 3 HOH 58  358 368 HOH HOH N . 
JB 3 HOH 59  359 392 HOH HOH N . 
JB 3 HOH 60  360 421 HOH HOH N . 
JB 3 HOH 61  361 316 HOH HOH N . 
JB 3 HOH 62  362 322 HOH HOH N . 
JB 3 HOH 63  363 357 HOH HOH N . 
JB 3 HOH 64  364 315 HOH HOH N . 
JB 3 HOH 65  365 371 HOH HOH N . 
JB 3 HOH 66  366 364 HOH HOH N . 
JB 3 HOH 67  367 307 HOH HOH N . 
JB 3 HOH 68  368 409 HOH HOH N . 
JB 3 HOH 69  369 360 HOH HOH N . 
JB 3 HOH 70  370 375 HOH HOH N . 
JB 3 HOH 71  371 367 HOH HOH N . 
JB 3 HOH 72  372 381 HOH HOH N . 
JB 3 HOH 73  373 325 HOH HOH N . 
JB 3 HOH 74  374 363 HOH HOH N . 
JB 3 HOH 75  375 412 HOH HOH N . 
JB 3 HOH 76  376 350 HOH HOH N . 
JB 3 HOH 77  377 312 HOH HOH N . 
JB 3 HOH 78  378 345 HOH HOH N . 
JB 3 HOH 79  379 366 HOH HOH N . 
JB 3 HOH 80  380 340 HOH HOH N . 
JB 3 HOH 81  381 333 HOH HOH N . 
JB 3 HOH 82  382 317 HOH HOH N . 
JB 3 HOH 83  383 420 HOH HOH N . 
JB 3 HOH 84  384 314 HOH HOH N . 
JB 3 HOH 85  385 387 HOH HOH N . 
JB 3 HOH 86  386 374 HOH HOH N . 
JB 3 HOH 87  387 435 HOH HOH N . 
JB 3 HOH 88  388 384 HOH HOH N . 
JB 3 HOH 89  389 372 HOH HOH N . 
JB 3 HOH 90  390 433 HOH HOH N . 
JB 3 HOH 91  391 349 HOH HOH N . 
JB 3 HOH 92  392 380 HOH HOH N . 
JB 3 HOH 93  393 403 HOH HOH N . 
JB 3 HOH 94  394 439 HOH HOH N . 
JB 3 HOH 95  395 389 HOH HOH N . 
JB 3 HOH 96  396 377 HOH HOH N . 
JB 3 HOH 97  397 426 HOH HOH N . 
JB 3 HOH 98  398 370 HOH HOH N . 
JB 3 HOH 99  399 319 HOH HOH N . 
JB 3 HOH 100 400 396 HOH HOH N . 
JB 3 HOH 101 401 332 HOH HOH N . 
JB 3 HOH 102 402 313 HOH HOH N . 
JB 3 HOH 103 403 397 HOH HOH N . 
JB 3 HOH 104 404 306 HOH HOH N . 
JB 3 HOH 105 405 424 HOH HOH N . 
JB 3 HOH 106 406 324 HOH HOH N . 
JB 3 HOH 107 407 431 HOH HOH N . 
JB 3 HOH 108 408 418 HOH HOH N . 
JB 3 HOH 109 409 425 HOH HOH N . 
JB 3 HOH 110 410 379 HOH HOH N . 
JB 3 HOH 111 411 417 HOH HOH N . 
JB 3 HOH 112 412 404 HOH HOH N . 
JB 3 HOH 113 413 430 HOH HOH N . 
JB 3 HOH 114 414 310 HOH HOH N . 
JB 3 HOH 115 415 359 HOH HOH N . 
JB 3 HOH 116 416 390 HOH HOH N . 
JB 3 HOH 117 417 443 HOH HOH N . 
JB 3 HOH 118 418 394 HOH HOH N . 
JB 3 HOH 119 419 407 HOH HOH N . 
JB 3 HOH 120 420 391 HOH HOH N . 
JB 3 HOH 121 421 434 HOH HOH N . 
JB 3 HOH 122 422 410 HOH HOH N . 
JB 3 HOH 123 423 398 HOH HOH N . 
JB 3 HOH 124 424 414 HOH HOH N . 
JB 3 HOH 125 425 321 HOH HOH N . 
JB 3 HOH 126 426 393 HOH HOH N . 
JB 3 HOH 127 427 304 HOH HOH N . 
JB 3 HOH 128 428 327 HOH HOH N . 
JB 3 HOH 129 429 411 HOH HOH N . 
JB 3 HOH 130 430 395 HOH HOH N . 
JB 3 HOH 131 431 399 HOH HOH N . 
JB 3 HOH 132 432 401 HOH HOH N . 
JB 3 HOH 133 433 400 HOH HOH N . 
JB 3 HOH 134 434 442 HOH HOH N . 
JB 3 HOH 135 435 302 HOH HOH N . 
JB 3 HOH 136 436 440 HOH HOH N . 
JB 3 HOH 137 437 356 HOH HOH N . 
JB 3 HOH 138 438 326 HOH HOH N . 
JB 3 HOH 139 439 305 HOH HOH N . 
JB 3 HOH 140 440 436 HOH HOH N . 
JB 3 HOH 141 441 402 HOH HOH N . 
JB 3 HOH 142 442 320 HOH HOH N . 
JB 3 HOH 143 443 408 HOH HOH N . 
KB 3 HOH 1   301 422 HOH HOH O . 
KB 3 HOH 2   302 437 HOH HOH O . 
KB 3 HOH 3   303 343 HOH HOH O . 
KB 3 HOH 4   304 386 HOH HOH O . 
KB 3 HOH 5   305 308 HOH HOH O . 
KB 3 HOH 6   306 309 HOH HOH O . 
KB 3 HOH 7   307 301 HOH HOH O . 
KB 3 HOH 8   308 362 HOH HOH O . 
KB 3 HOH 9   309 334 HOH HOH O . 
KB 3 HOH 10  310 352 HOH HOH O . 
KB 3 HOH 11  311 336 HOH HOH O . 
KB 3 HOH 12  312 344 HOH HOH O . 
KB 3 HOH 13  313 358 HOH HOH O . 
KB 3 HOH 14  314 318 HOH HOH O . 
KB 3 HOH 15  315 330 HOH HOH O . 
KB 3 HOH 16  316 331 HOH HOH O . 
KB 3 HOH 17  317 353 HOH HOH O . 
KB 3 HOH 18  318 323 HOH HOH O . 
KB 3 HOH 19  319 415 HOH HOH O . 
KB 3 HOH 20  320 405 HOH HOH O . 
KB 3 HOH 21  321 419 HOH HOH O . 
KB 3 HOH 22  322 369 HOH HOH O . 
KB 3 HOH 23  323 429 HOH HOH O . 
KB 3 HOH 24  324 416 HOH HOH O . 
KB 3 HOH 25  325 378 HOH HOH O . 
KB 3 HOH 26  326 355 HOH HOH O . 
KB 3 HOH 27  327 303 HOH HOH O . 
KB 3 HOH 28  328 347 HOH HOH O . 
KB 3 HOH 29  329 383 HOH HOH O . 
KB 3 HOH 30  330 335 HOH HOH O . 
KB 3 HOH 31  331 346 HOH HOH O . 
KB 3 HOH 32  332 338 HOH HOH O . 
KB 3 HOH 33  333 342 HOH HOH O . 
KB 3 HOH 34  334 413 HOH HOH O . 
KB 3 HOH 35  335 348 HOH HOH O . 
KB 3 HOH 36  336 341 HOH HOH O . 
KB 3 HOH 37  337 382 HOH HOH O . 
KB 3 HOH 38  338 427 HOH HOH O . 
KB 3 HOH 39  339 406 HOH HOH O . 
KB 3 HOH 40  340 428 HOH HOH O . 
KB 3 HOH 41  341 311 HOH HOH O . 
KB 3 HOH 42  342 337 HOH HOH O . 
KB 3 HOH 43  343 423 HOH HOH O . 
KB 3 HOH 44  344 339 HOH HOH O . 
KB 3 HOH 45  345 351 HOH HOH O . 
KB 3 HOH 46  346 328 HOH HOH O . 
KB 3 HOH 47  347 388 HOH HOH O . 
KB 3 HOH 48  348 373 HOH HOH O . 
KB 3 HOH 49  349 432 HOH HOH O . 
KB 3 HOH 50  350 376 HOH HOH O . 
KB 3 HOH 51  351 438 HOH HOH O . 
KB 3 HOH 52  352 329 HOH HOH O . 
KB 3 HOH 53  353 354 HOH HOH O . 
KB 3 HOH 54  354 441 HOH HOH O . 
KB 3 HOH 55  355 365 HOH HOH O . 
KB 3 HOH 56  356 385 HOH HOH O . 
KB 3 HOH 57  357 361 HOH HOH O . 
KB 3 HOH 58  358 368 HOH HOH O . 
KB 3 HOH 59  359 392 HOH HOH O . 
KB 3 HOH 60  360 421 HOH HOH O . 
KB 3 HOH 61  361 316 HOH HOH O . 
KB 3 HOH 62  362 322 HOH HOH O . 
KB 3 HOH 63  363 357 HOH HOH O . 
KB 3 HOH 64  364 315 HOH HOH O . 
KB 3 HOH 65  365 371 HOH HOH O . 
KB 3 HOH 66  366 364 HOH HOH O . 
KB 3 HOH 67  367 307 HOH HOH O . 
KB 3 HOH 68  368 409 HOH HOH O . 
KB 3 HOH 69  369 360 HOH HOH O . 
KB 3 HOH 70  370 375 HOH HOH O . 
KB 3 HOH 71  371 367 HOH HOH O . 
KB 3 HOH 72  372 381 HOH HOH O . 
KB 3 HOH 73  373 325 HOH HOH O . 
KB 3 HOH 74  374 363 HOH HOH O . 
KB 3 HOH 75  375 412 HOH HOH O . 
KB 3 HOH 76  376 350 HOH HOH O . 
KB 3 HOH 77  377 312 HOH HOH O . 
KB 3 HOH 78  378 345 HOH HOH O . 
KB 3 HOH 79  379 366 HOH HOH O . 
KB 3 HOH 80  380 340 HOH HOH O . 
KB 3 HOH 81  381 333 HOH HOH O . 
KB 3 HOH 82  382 317 HOH HOH O . 
KB 3 HOH 83  383 420 HOH HOH O . 
KB 3 HOH 84  384 314 HOH HOH O . 
KB 3 HOH 85  385 387 HOH HOH O . 
KB 3 HOH 86  386 374 HOH HOH O . 
KB 3 HOH 87  387 435 HOH HOH O . 
KB 3 HOH 88  388 384 HOH HOH O . 
KB 3 HOH 89  389 372 HOH HOH O . 
KB 3 HOH 90  390 433 HOH HOH O . 
KB 3 HOH 91  391 349 HOH HOH O . 
KB 3 HOH 92  392 380 HOH HOH O . 
KB 3 HOH 93  393 403 HOH HOH O . 
KB 3 HOH 94  394 439 HOH HOH O . 
KB 3 HOH 95  395 389 HOH HOH O . 
KB 3 HOH 96  396 377 HOH HOH O . 
KB 3 HOH 97  397 426 HOH HOH O . 
KB 3 HOH 98  398 370 HOH HOH O . 
KB 3 HOH 99  399 319 HOH HOH O . 
KB 3 HOH 100 400 396 HOH HOH O . 
KB 3 HOH 101 401 332 HOH HOH O . 
KB 3 HOH 102 402 313 HOH HOH O . 
KB 3 HOH 103 403 397 HOH HOH O . 
KB 3 HOH 104 404 306 HOH HOH O . 
KB 3 HOH 105 405 424 HOH HOH O . 
KB 3 HOH 106 406 324 HOH HOH O . 
KB 3 HOH 107 407 431 HOH HOH O . 
KB 3 HOH 108 408 418 HOH HOH O . 
KB 3 HOH 109 409 425 HOH HOH O . 
KB 3 HOH 110 410 379 HOH HOH O . 
KB 3 HOH 111 411 417 HOH HOH O . 
KB 3 HOH 112 412 404 HOH HOH O . 
KB 3 HOH 113 413 430 HOH HOH O . 
KB 3 HOH 114 414 310 HOH HOH O . 
KB 3 HOH 115 415 359 HOH HOH O . 
KB 3 HOH 116 416 390 HOH HOH O . 
KB 3 HOH 117 417 443 HOH HOH O . 
KB 3 HOH 118 418 394 HOH HOH O . 
KB 3 HOH 119 419 407 HOH HOH O . 
KB 3 HOH 120 420 391 HOH HOH O . 
KB 3 HOH 121 421 434 HOH HOH O . 
KB 3 HOH 122 422 410 HOH HOH O . 
KB 3 HOH 123 423 398 HOH HOH O . 
KB 3 HOH 124 424 414 HOH HOH O . 
KB 3 HOH 125 425 321 HOH HOH O . 
KB 3 HOH 126 426 393 HOH HOH O . 
KB 3 HOH 127 427 304 HOH HOH O . 
KB 3 HOH 128 428 327 HOH HOH O . 
KB 3 HOH 129 429 411 HOH HOH O . 
KB 3 HOH 130 430 395 HOH HOH O . 
KB 3 HOH 131 431 399 HOH HOH O . 
KB 3 HOH 132 432 401 HOH HOH O . 
KB 3 HOH 133 433 400 HOH HOH O . 
KB 3 HOH 134 434 442 HOH HOH O . 
KB 3 HOH 135 435 302 HOH HOH O . 
KB 3 HOH 136 436 440 HOH HOH O . 
KB 3 HOH 137 437 356 HOH HOH O . 
KB 3 HOH 138 438 326 HOH HOH O . 
KB 3 HOH 139 439 305 HOH HOH O . 
KB 3 HOH 140 440 436 HOH HOH O . 
KB 3 HOH 141 441 402 HOH HOH O . 
KB 3 HOH 142 442 320 HOH HOH O . 
KB 3 HOH 143 443 408 HOH HOH O . 
LB 3 HOH 1   301 422 HOH HOH P . 
LB 3 HOH 2   302 437 HOH HOH P . 
LB 3 HOH 3   303 343 HOH HOH P . 
LB 3 HOH 4   304 386 HOH HOH P . 
LB 3 HOH 5   305 308 HOH HOH P . 
LB 3 HOH 6   306 309 HOH HOH P . 
LB 3 HOH 7   307 301 HOH HOH P . 
LB 3 HOH 8   308 362 HOH HOH P . 
LB 3 HOH 9   309 334 HOH HOH P . 
LB 3 HOH 10  310 352 HOH HOH P . 
LB 3 HOH 11  311 336 HOH HOH P . 
LB 3 HOH 12  312 344 HOH HOH P . 
LB 3 HOH 13  313 358 HOH HOH P . 
LB 3 HOH 14  314 318 HOH HOH P . 
LB 3 HOH 15  315 330 HOH HOH P . 
LB 3 HOH 16  316 331 HOH HOH P . 
LB 3 HOH 17  317 353 HOH HOH P . 
LB 3 HOH 18  318 323 HOH HOH P . 
LB 3 HOH 19  319 415 HOH HOH P . 
LB 3 HOH 20  320 405 HOH HOH P . 
LB 3 HOH 21  321 419 HOH HOH P . 
LB 3 HOH 22  322 369 HOH HOH P . 
LB 3 HOH 23  323 429 HOH HOH P . 
LB 3 HOH 24  324 416 HOH HOH P . 
LB 3 HOH 25  325 378 HOH HOH P . 
LB 3 HOH 26  326 355 HOH HOH P . 
LB 3 HOH 27  327 303 HOH HOH P . 
LB 3 HOH 28  328 347 HOH HOH P . 
LB 3 HOH 29  329 383 HOH HOH P . 
LB 3 HOH 30  330 335 HOH HOH P . 
LB 3 HOH 31  331 346 HOH HOH P . 
LB 3 HOH 32  332 338 HOH HOH P . 
LB 3 HOH 33  333 342 HOH HOH P . 
LB 3 HOH 34  334 413 HOH HOH P . 
LB 3 HOH 35  335 348 HOH HOH P . 
LB 3 HOH 36  336 341 HOH HOH P . 
LB 3 HOH 37  337 382 HOH HOH P . 
LB 3 HOH 38  338 427 HOH HOH P . 
LB 3 HOH 39  339 406 HOH HOH P . 
LB 3 HOH 40  340 428 HOH HOH P . 
LB 3 HOH 41  341 311 HOH HOH P . 
LB 3 HOH 42  342 337 HOH HOH P . 
LB 3 HOH 43  343 423 HOH HOH P . 
LB 3 HOH 44  344 339 HOH HOH P . 
LB 3 HOH 45  345 351 HOH HOH P . 
LB 3 HOH 46  346 328 HOH HOH P . 
LB 3 HOH 47  347 388 HOH HOH P . 
LB 3 HOH 48  348 373 HOH HOH P . 
LB 3 HOH 49  349 432 HOH HOH P . 
LB 3 HOH 50  350 376 HOH HOH P . 
LB 3 HOH 51  351 438 HOH HOH P . 
LB 3 HOH 52  352 329 HOH HOH P . 
LB 3 HOH 53  353 354 HOH HOH P . 
LB 3 HOH 54  354 441 HOH HOH P . 
LB 3 HOH 55  355 365 HOH HOH P . 
LB 3 HOH 56  356 385 HOH HOH P . 
LB 3 HOH 57  357 361 HOH HOH P . 
LB 3 HOH 58  358 368 HOH HOH P . 
LB 3 HOH 59  359 392 HOH HOH P . 
LB 3 HOH 60  360 421 HOH HOH P . 
LB 3 HOH 61  361 316 HOH HOH P . 
LB 3 HOH 62  362 322 HOH HOH P . 
LB 3 HOH 63  363 357 HOH HOH P . 
LB 3 HOH 64  364 315 HOH HOH P . 
LB 3 HOH 65  365 371 HOH HOH P . 
LB 3 HOH 66  366 364 HOH HOH P . 
LB 3 HOH 67  367 307 HOH HOH P . 
LB 3 HOH 68  368 409 HOH HOH P . 
LB 3 HOH 69  369 360 HOH HOH P . 
LB 3 HOH 70  370 375 HOH HOH P . 
LB 3 HOH 71  371 367 HOH HOH P . 
LB 3 HOH 72  372 381 HOH HOH P . 
LB 3 HOH 73  373 325 HOH HOH P . 
LB 3 HOH 74  374 363 HOH HOH P . 
LB 3 HOH 75  375 412 HOH HOH P . 
LB 3 HOH 76  376 350 HOH HOH P . 
LB 3 HOH 77  377 312 HOH HOH P . 
LB 3 HOH 78  378 345 HOH HOH P . 
LB 3 HOH 79  379 366 HOH HOH P . 
LB 3 HOH 80  380 340 HOH HOH P . 
LB 3 HOH 81  381 333 HOH HOH P . 
LB 3 HOH 82  382 317 HOH HOH P . 
LB 3 HOH 83  383 420 HOH HOH P . 
LB 3 HOH 84  384 314 HOH HOH P . 
LB 3 HOH 85  385 387 HOH HOH P . 
LB 3 HOH 86  386 374 HOH HOH P . 
LB 3 HOH 87  387 435 HOH HOH P . 
LB 3 HOH 88  388 384 HOH HOH P . 
LB 3 HOH 89  389 372 HOH HOH P . 
LB 3 HOH 90  390 433 HOH HOH P . 
LB 3 HOH 91  391 349 HOH HOH P . 
LB 3 HOH 92  392 403 HOH HOH P . 
LB 3 HOH 93  393 380 HOH HOH P . 
LB 3 HOH 94  394 439 HOH HOH P . 
LB 3 HOH 95  395 389 HOH HOH P . 
LB 3 HOH 96  396 377 HOH HOH P . 
LB 3 HOH 97  397 426 HOH HOH P . 
LB 3 HOH 98  398 370 HOH HOH P . 
LB 3 HOH 99  399 319 HOH HOH P . 
LB 3 HOH 100 400 396 HOH HOH P . 
LB 3 HOH 101 401 332 HOH HOH P . 
LB 3 HOH 102 402 313 HOH HOH P . 
LB 3 HOH 103 403 397 HOH HOH P . 
LB 3 HOH 104 404 306 HOH HOH P . 
LB 3 HOH 105 405 424 HOH HOH P . 
LB 3 HOH 106 406 324 HOH HOH P . 
LB 3 HOH 107 407 431 HOH HOH P . 
LB 3 HOH 108 408 418 HOH HOH P . 
LB 3 HOH 109 409 425 HOH HOH P . 
LB 3 HOH 110 410 379 HOH HOH P . 
LB 3 HOH 111 411 417 HOH HOH P . 
LB 3 HOH 112 412 404 HOH HOH P . 
LB 3 HOH 113 413 430 HOH HOH P . 
LB 3 HOH 114 414 310 HOH HOH P . 
LB 3 HOH 115 415 359 HOH HOH P . 
LB 3 HOH 116 416 390 HOH HOH P . 
LB 3 HOH 117 417 443 HOH HOH P . 
LB 3 HOH 118 418 394 HOH HOH P . 
LB 3 HOH 119 419 407 HOH HOH P . 
LB 3 HOH 120 420 391 HOH HOH P . 
LB 3 HOH 121 421 434 HOH HOH P . 
LB 3 HOH 122 422 410 HOH HOH P . 
LB 3 HOH 123 423 398 HOH HOH P . 
LB 3 HOH 124 424 414 HOH HOH P . 
LB 3 HOH 125 425 321 HOH HOH P . 
LB 3 HOH 126 426 393 HOH HOH P . 
LB 3 HOH 127 427 304 HOH HOH P . 
LB 3 HOH 128 428 327 HOH HOH P . 
LB 3 HOH 129 429 411 HOH HOH P . 
LB 3 HOH 130 430 395 HOH HOH P . 
LB 3 HOH 131 431 399 HOH HOH P . 
LB 3 HOH 132 432 401 HOH HOH P . 
LB 3 HOH 133 433 400 HOH HOH P . 
LB 3 HOH 134 434 442 HOH HOH P . 
LB 3 HOH 135 435 302 HOH HOH P . 
LB 3 HOH 136 436 440 HOH HOH P . 
LB 3 HOH 137 437 356 HOH HOH P . 
LB 3 HOH 138 438 326 HOH HOH P . 
LB 3 HOH 139 439 305 HOH HOH P . 
LB 3 HOH 140 440 436 HOH HOH P . 
LB 3 HOH 141 441 402 HOH HOH P . 
LB 3 HOH 142 442 320 HOH HOH P . 
LB 3 HOH 143 443 408 HOH HOH P . 
MB 3 HOH 1   301 422 HOH HOH Q . 
MB 3 HOH 2   302 437 HOH HOH Q . 
MB 3 HOH 3   303 343 HOH HOH Q . 
MB 3 HOH 4   304 386 HOH HOH Q . 
MB 3 HOH 5   305 308 HOH HOH Q . 
MB 3 HOH 6   306 309 HOH HOH Q . 
MB 3 HOH 7   307 301 HOH HOH Q . 
MB 3 HOH 8   308 362 HOH HOH Q . 
MB 3 HOH 9   309 334 HOH HOH Q . 
MB 3 HOH 10  310 352 HOH HOH Q . 
MB 3 HOH 11  311 336 HOH HOH Q . 
MB 3 HOH 12  312 344 HOH HOH Q . 
MB 3 HOH 13  313 358 HOH HOH Q . 
MB 3 HOH 14  314 318 HOH HOH Q . 
MB 3 HOH 15  315 330 HOH HOH Q . 
MB 3 HOH 16  316 331 HOH HOH Q . 
MB 3 HOH 17  317 353 HOH HOH Q . 
MB 3 HOH 18  318 323 HOH HOH Q . 
MB 3 HOH 19  319 415 HOH HOH Q . 
MB 3 HOH 20  320 405 HOH HOH Q . 
MB 3 HOH 21  321 419 HOH HOH Q . 
MB 3 HOH 22  322 369 HOH HOH Q . 
MB 3 HOH 23  323 429 HOH HOH Q . 
MB 3 HOH 24  324 416 HOH HOH Q . 
MB 3 HOH 25  325 378 HOH HOH Q . 
MB 3 HOH 26  326 355 HOH HOH Q . 
MB 3 HOH 27  327 303 HOH HOH Q . 
MB 3 HOH 28  328 347 HOH HOH Q . 
MB 3 HOH 29  329 383 HOH HOH Q . 
MB 3 HOH 30  330 335 HOH HOH Q . 
MB 3 HOH 31  331 346 HOH HOH Q . 
MB 3 HOH 32  332 338 HOH HOH Q . 
MB 3 HOH 33  333 342 HOH HOH Q . 
MB 3 HOH 34  334 413 HOH HOH Q . 
MB 3 HOH 35  335 348 HOH HOH Q . 
MB 3 HOH 36  336 341 HOH HOH Q . 
MB 3 HOH 37  337 382 HOH HOH Q . 
MB 3 HOH 38  338 427 HOH HOH Q . 
MB 3 HOH 39  339 406 HOH HOH Q . 
MB 3 HOH 40  340 428 HOH HOH Q . 
MB 3 HOH 41  341 311 HOH HOH Q . 
MB 3 HOH 42  342 337 HOH HOH Q . 
MB 3 HOH 43  343 423 HOH HOH Q . 
MB 3 HOH 44  344 339 HOH HOH Q . 
MB 3 HOH 45  345 351 HOH HOH Q . 
MB 3 HOH 46  346 328 HOH HOH Q . 
MB 3 HOH 47  347 388 HOH HOH Q . 
MB 3 HOH 48  348 373 HOH HOH Q . 
MB 3 HOH 49  349 432 HOH HOH Q . 
MB 3 HOH 50  350 376 HOH HOH Q . 
MB 3 HOH 51  351 438 HOH HOH Q . 
MB 3 HOH 52  352 329 HOH HOH Q . 
MB 3 HOH 53  353 354 HOH HOH Q . 
MB 3 HOH 54  354 441 HOH HOH Q . 
MB 3 HOH 55  355 365 HOH HOH Q . 
MB 3 HOH 56  356 385 HOH HOH Q . 
MB 3 HOH 57  357 361 HOH HOH Q . 
MB 3 HOH 58  358 368 HOH HOH Q . 
MB 3 HOH 59  359 392 HOH HOH Q . 
MB 3 HOH 60  360 421 HOH HOH Q . 
MB 3 HOH 61  361 316 HOH HOH Q . 
MB 3 HOH 62  362 322 HOH HOH Q . 
MB 3 HOH 63  363 357 HOH HOH Q . 
MB 3 HOH 64  364 315 HOH HOH Q . 
MB 3 HOH 65  365 371 HOH HOH Q . 
MB 3 HOH 66  366 364 HOH HOH Q . 
MB 3 HOH 67  367 307 HOH HOH Q . 
MB 3 HOH 68  368 409 HOH HOH Q . 
MB 3 HOH 69  369 360 HOH HOH Q . 
MB 3 HOH 70  370 375 HOH HOH Q . 
MB 3 HOH 71  371 367 HOH HOH Q . 
MB 3 HOH 72  372 381 HOH HOH Q . 
MB 3 HOH 73  373 325 HOH HOH Q . 
MB 3 HOH 74  374 363 HOH HOH Q . 
MB 3 HOH 75  375 412 HOH HOH Q . 
MB 3 HOH 76  376 350 HOH HOH Q . 
MB 3 HOH 77  377 312 HOH HOH Q . 
MB 3 HOH 78  378 345 HOH HOH Q . 
MB 3 HOH 79  379 366 HOH HOH Q . 
MB 3 HOH 80  380 340 HOH HOH Q . 
MB 3 HOH 81  381 333 HOH HOH Q . 
MB 3 HOH 82  382 317 HOH HOH Q . 
MB 3 HOH 83  383 420 HOH HOH Q . 
MB 3 HOH 84  384 314 HOH HOH Q . 
MB 3 HOH 85  385 387 HOH HOH Q . 
MB 3 HOH 86  386 374 HOH HOH Q . 
MB 3 HOH 87  387 435 HOH HOH Q . 
MB 3 HOH 88  388 384 HOH HOH Q . 
MB 3 HOH 89  389 372 HOH HOH Q . 
MB 3 HOH 90  390 433 HOH HOH Q . 
MB 3 HOH 91  391 349 HOH HOH Q . 
MB 3 HOH 92  392 380 HOH HOH Q . 
MB 3 HOH 93  393 403 HOH HOH Q . 
MB 3 HOH 94  394 439 HOH HOH Q . 
MB 3 HOH 95  395 389 HOH HOH Q . 
MB 3 HOH 96  396 377 HOH HOH Q . 
MB 3 HOH 97  397 426 HOH HOH Q . 
MB 3 HOH 98  398 370 HOH HOH Q . 
MB 3 HOH 99  399 319 HOH HOH Q . 
MB 3 HOH 100 400 396 HOH HOH Q . 
MB 3 HOH 101 401 332 HOH HOH Q . 
MB 3 HOH 102 402 313 HOH HOH Q . 
MB 3 HOH 103 403 397 HOH HOH Q . 
MB 3 HOH 104 404 306 HOH HOH Q . 
MB 3 HOH 105 405 424 HOH HOH Q . 
MB 3 HOH 106 406 324 HOH HOH Q . 
MB 3 HOH 107 407 431 HOH HOH Q . 
MB 3 HOH 108 408 418 HOH HOH Q . 
MB 3 HOH 109 409 425 HOH HOH Q . 
MB 3 HOH 110 410 379 HOH HOH Q . 
MB 3 HOH 111 411 417 HOH HOH Q . 
MB 3 HOH 112 412 404 HOH HOH Q . 
MB 3 HOH 113 413 430 HOH HOH Q . 
MB 3 HOH 114 414 310 HOH HOH Q . 
MB 3 HOH 115 415 359 HOH HOH Q . 
MB 3 HOH 116 416 390 HOH HOH Q . 
MB 3 HOH 117 417 443 HOH HOH Q . 
MB 3 HOH 118 418 394 HOH HOH Q . 
MB 3 HOH 119 419 407 HOH HOH Q . 
MB 3 HOH 120 420 391 HOH HOH Q . 
MB 3 HOH 121 421 434 HOH HOH Q . 
MB 3 HOH 122 422 410 HOH HOH Q . 
MB 3 HOH 123 423 398 HOH HOH Q . 
MB 3 HOH 124 424 414 HOH HOH Q . 
MB 3 HOH 125 425 321 HOH HOH Q . 
MB 3 HOH 126 426 393 HOH HOH Q . 
MB 3 HOH 127 427 304 HOH HOH Q . 
MB 3 HOH 128 428 327 HOH HOH Q . 
MB 3 HOH 129 429 411 HOH HOH Q . 
MB 3 HOH 130 430 395 HOH HOH Q . 
MB 3 HOH 131 431 399 HOH HOH Q . 
MB 3 HOH 132 432 401 HOH HOH Q . 
MB 3 HOH 133 433 400 HOH HOH Q . 
MB 3 HOH 134 434 442 HOH HOH Q . 
MB 3 HOH 135 435 302 HOH HOH Q . 
MB 3 HOH 136 436 440 HOH HOH Q . 
MB 3 HOH 137 437 356 HOH HOH Q . 
MB 3 HOH 138 438 326 HOH HOH Q . 
MB 3 HOH 139 439 305 HOH HOH Q . 
MB 3 HOH 140 440 436 HOH HOH Q . 
MB 3 HOH 141 441 402 HOH HOH Q . 
MB 3 HOH 142 442 320 HOH HOH Q . 
MB 3 HOH 143 443 408 HOH HOH Q . 
NB 3 HOH 1   301 422 HOH HOH R . 
NB 3 HOH 2   302 437 HOH HOH R . 
NB 3 HOH 3   303 343 HOH HOH R . 
NB 3 HOH 4   304 386 HOH HOH R . 
NB 3 HOH 5   305 308 HOH HOH R . 
NB 3 HOH 6   306 309 HOH HOH R . 
NB 3 HOH 7   307 301 HOH HOH R . 
NB 3 HOH 8   308 362 HOH HOH R . 
NB 3 HOH 9   309 334 HOH HOH R . 
NB 3 HOH 10  310 352 HOH HOH R . 
NB 3 HOH 11  311 336 HOH HOH R . 
NB 3 HOH 12  312 344 HOH HOH R . 
NB 3 HOH 13  313 358 HOH HOH R . 
NB 3 HOH 14  314 318 HOH HOH R . 
NB 3 HOH 15  315 330 HOH HOH R . 
NB 3 HOH 16  316 331 HOH HOH R . 
NB 3 HOH 17  317 353 HOH HOH R . 
NB 3 HOH 18  318 323 HOH HOH R . 
NB 3 HOH 19  319 415 HOH HOH R . 
NB 3 HOH 20  320 405 HOH HOH R . 
NB 3 HOH 21  321 419 HOH HOH R . 
NB 3 HOH 22  322 369 HOH HOH R . 
NB 3 HOH 23  323 429 HOH HOH R . 
NB 3 HOH 24  324 416 HOH HOH R . 
NB 3 HOH 25  325 378 HOH HOH R . 
NB 3 HOH 26  326 355 HOH HOH R . 
NB 3 HOH 27  327 303 HOH HOH R . 
NB 3 HOH 28  328 347 HOH HOH R . 
NB 3 HOH 29  329 383 HOH HOH R . 
NB 3 HOH 30  330 335 HOH HOH R . 
NB 3 HOH 31  331 346 HOH HOH R . 
NB 3 HOH 32  332 338 HOH HOH R . 
NB 3 HOH 33  333 342 HOH HOH R . 
NB 3 HOH 34  334 413 HOH HOH R . 
NB 3 HOH 35  335 348 HOH HOH R . 
NB 3 HOH 36  336 341 HOH HOH R . 
NB 3 HOH 37  337 382 HOH HOH R . 
NB 3 HOH 38  338 427 HOH HOH R . 
NB 3 HOH 39  339 406 HOH HOH R . 
NB 3 HOH 40  340 428 HOH HOH R . 
NB 3 HOH 41  341 311 HOH HOH R . 
NB 3 HOH 42  342 337 HOH HOH R . 
NB 3 HOH 43  343 423 HOH HOH R . 
NB 3 HOH 44  344 339 HOH HOH R . 
NB 3 HOH 45  345 351 HOH HOH R . 
NB 3 HOH 46  346 328 HOH HOH R . 
NB 3 HOH 47  347 388 HOH HOH R . 
NB 3 HOH 48  348 373 HOH HOH R . 
NB 3 HOH 49  349 432 HOH HOH R . 
NB 3 HOH 50  350 376 HOH HOH R . 
NB 3 HOH 51  351 438 HOH HOH R . 
NB 3 HOH 52  352 329 HOH HOH R . 
NB 3 HOH 53  353 354 HOH HOH R . 
NB 3 HOH 54  354 441 HOH HOH R . 
NB 3 HOH 55  355 365 HOH HOH R . 
NB 3 HOH 56  356 385 HOH HOH R . 
NB 3 HOH 57  357 361 HOH HOH R . 
NB 3 HOH 58  358 368 HOH HOH R . 
NB 3 HOH 59  359 392 HOH HOH R . 
NB 3 HOH 60  360 421 HOH HOH R . 
NB 3 HOH 61  361 316 HOH HOH R . 
NB 3 HOH 62  362 322 HOH HOH R . 
NB 3 HOH 63  363 357 HOH HOH R . 
NB 3 HOH 64  364 315 HOH HOH R . 
NB 3 HOH 65  365 371 HOH HOH R . 
NB 3 HOH 66  366 364 HOH HOH R . 
NB 3 HOH 67  367 307 HOH HOH R . 
NB 3 HOH 68  368 409 HOH HOH R . 
NB 3 HOH 69  369 360 HOH HOH R . 
NB 3 HOH 70  370 375 HOH HOH R . 
NB 3 HOH 71  371 367 HOH HOH R . 
NB 3 HOH 72  372 381 HOH HOH R . 
NB 3 HOH 73  373 325 HOH HOH R . 
NB 3 HOH 74  374 363 HOH HOH R . 
NB 3 HOH 75  375 412 HOH HOH R . 
NB 3 HOH 76  376 350 HOH HOH R . 
NB 3 HOH 77  377 312 HOH HOH R . 
NB 3 HOH 78  378 345 HOH HOH R . 
NB 3 HOH 79  379 366 HOH HOH R . 
NB 3 HOH 80  380 340 HOH HOH R . 
NB 3 HOH 81  381 333 HOH HOH R . 
NB 3 HOH 82  382 317 HOH HOH R . 
NB 3 HOH 83  383 420 HOH HOH R . 
NB 3 HOH 84  384 314 HOH HOH R . 
NB 3 HOH 85  385 387 HOH HOH R . 
NB 3 HOH 86  386 374 HOH HOH R . 
NB 3 HOH 87  387 435 HOH HOH R . 
NB 3 HOH 88  388 384 HOH HOH R . 
NB 3 HOH 89  389 372 HOH HOH R . 
NB 3 HOH 90  390 433 HOH HOH R . 
NB 3 HOH 91  391 349 HOH HOH R . 
NB 3 HOH 92  392 403 HOH HOH R . 
NB 3 HOH 93  393 380 HOH HOH R . 
NB 3 HOH 94  394 439 HOH HOH R . 
NB 3 HOH 95  395 389 HOH HOH R . 
NB 3 HOH 96  396 377 HOH HOH R . 
NB 3 HOH 97  397 426 HOH HOH R . 
NB 3 HOH 98  398 370 HOH HOH R . 
NB 3 HOH 99  399 319 HOH HOH R . 
NB 3 HOH 100 400 396 HOH HOH R . 
NB 3 HOH 101 401 332 HOH HOH R . 
NB 3 HOH 102 402 313 HOH HOH R . 
NB 3 HOH 103 403 397 HOH HOH R . 
NB 3 HOH 104 404 306 HOH HOH R . 
NB 3 HOH 105 405 424 HOH HOH R . 
NB 3 HOH 106 406 324 HOH HOH R . 
NB 3 HOH 107 407 431 HOH HOH R . 
NB 3 HOH 108 408 418 HOH HOH R . 
NB 3 HOH 109 409 425 HOH HOH R . 
NB 3 HOH 110 410 379 HOH HOH R . 
NB 3 HOH 111 411 417 HOH HOH R . 
NB 3 HOH 112 412 404 HOH HOH R . 
NB 3 HOH 113 413 430 HOH HOH R . 
NB 3 HOH 114 414 310 HOH HOH R . 
NB 3 HOH 115 415 359 HOH HOH R . 
NB 3 HOH 116 416 390 HOH HOH R . 
NB 3 HOH 117 417 443 HOH HOH R . 
NB 3 HOH 118 418 394 HOH HOH R . 
NB 3 HOH 119 419 407 HOH HOH R . 
NB 3 HOH 120 420 391 HOH HOH R . 
NB 3 HOH 121 421 434 HOH HOH R . 
NB 3 HOH 122 422 410 HOH HOH R . 
NB 3 HOH 123 423 398 HOH HOH R . 
NB 3 HOH 124 424 414 HOH HOH R . 
NB 3 HOH 125 425 321 HOH HOH R . 
NB 3 HOH 126 426 393 HOH HOH R . 
NB 3 HOH 127 427 304 HOH HOH R . 
NB 3 HOH 128 428 327 HOH HOH R . 
NB 3 HOH 129 429 411 HOH HOH R . 
NB 3 HOH 130 430 395 HOH HOH R . 
NB 3 HOH 131 431 399 HOH HOH R . 
NB 3 HOH 132 432 401 HOH HOH R . 
NB 3 HOH 133 433 400 HOH HOH R . 
NB 3 HOH 134 434 442 HOH HOH R . 
NB 3 HOH 135 435 302 HOH HOH R . 
NB 3 HOH 136 436 440 HOH HOH R . 
NB 3 HOH 137 437 356 HOH HOH R . 
NB 3 HOH 138 438 326 HOH HOH R . 
NB 3 HOH 139 439 305 HOH HOH R . 
NB 3 HOH 140 440 436 HOH HOH R . 
NB 3 HOH 141 441 402 HOH HOH R . 
NB 3 HOH 142 442 320 HOH HOH R . 
NB 3 HOH 143 443 408 HOH HOH R . 
OB 3 HOH 1   301 422 HOH HOH S . 
OB 3 HOH 2   302 437 HOH HOH S . 
OB 3 HOH 3   303 343 HOH HOH S . 
OB 3 HOH 4   304 386 HOH HOH S . 
OB 3 HOH 5   305 308 HOH HOH S . 
OB 3 HOH 6   306 309 HOH HOH S . 
OB 3 HOH 7   307 301 HOH HOH S . 
OB 3 HOH 8   308 362 HOH HOH S . 
OB 3 HOH 9   309 334 HOH HOH S . 
OB 3 HOH 10  310 352 HOH HOH S . 
OB 3 HOH 11  311 336 HOH HOH S . 
OB 3 HOH 12  312 344 HOH HOH S . 
OB 3 HOH 13  313 358 HOH HOH S . 
OB 3 HOH 14  314 318 HOH HOH S . 
OB 3 HOH 15  315 330 HOH HOH S . 
OB 3 HOH 16  316 331 HOH HOH S . 
OB 3 HOH 17  317 353 HOH HOH S . 
OB 3 HOH 18  318 323 HOH HOH S . 
OB 3 HOH 19  319 415 HOH HOH S . 
OB 3 HOH 20  320 405 HOH HOH S . 
OB 3 HOH 21  321 419 HOH HOH S . 
OB 3 HOH 22  322 369 HOH HOH S . 
OB 3 HOH 23  323 429 HOH HOH S . 
OB 3 HOH 24  324 416 HOH HOH S . 
OB 3 HOH 25  325 378 HOH HOH S . 
OB 3 HOH 26  326 355 HOH HOH S . 
OB 3 HOH 27  327 303 HOH HOH S . 
OB 3 HOH 28  328 347 HOH HOH S . 
OB 3 HOH 29  329 383 HOH HOH S . 
OB 3 HOH 30  330 335 HOH HOH S . 
OB 3 HOH 31  331 346 HOH HOH S . 
OB 3 HOH 32  332 338 HOH HOH S . 
OB 3 HOH 33  333 342 HOH HOH S . 
OB 3 HOH 34  334 413 HOH HOH S . 
OB 3 HOH 35  335 348 HOH HOH S . 
OB 3 HOH 36  336 341 HOH HOH S . 
OB 3 HOH 37  337 382 HOH HOH S . 
OB 3 HOH 38  338 427 HOH HOH S . 
OB 3 HOH 39  339 406 HOH HOH S . 
OB 3 HOH 40  340 428 HOH HOH S . 
OB 3 HOH 41  341 311 HOH HOH S . 
OB 3 HOH 42  342 337 HOH HOH S . 
OB 3 HOH 43  343 423 HOH HOH S . 
OB 3 HOH 44  344 339 HOH HOH S . 
OB 3 HOH 45  345 351 HOH HOH S . 
OB 3 HOH 46  346 328 HOH HOH S . 
OB 3 HOH 47  347 388 HOH HOH S . 
OB 3 HOH 48  348 373 HOH HOH S . 
OB 3 HOH 49  349 432 HOH HOH S . 
OB 3 HOH 50  350 376 HOH HOH S . 
OB 3 HOH 51  351 438 HOH HOH S . 
OB 3 HOH 52  352 329 HOH HOH S . 
OB 3 HOH 53  353 354 HOH HOH S . 
OB 3 HOH 54  354 441 HOH HOH S . 
OB 3 HOH 55  355 365 HOH HOH S . 
OB 3 HOH 56  356 385 HOH HOH S . 
OB 3 HOH 57  357 361 HOH HOH S . 
OB 3 HOH 58  358 368 HOH HOH S . 
OB 3 HOH 59  359 392 HOH HOH S . 
OB 3 HOH 60  360 421 HOH HOH S . 
OB 3 HOH 61  361 316 HOH HOH S . 
OB 3 HOH 62  362 322 HOH HOH S . 
OB 3 HOH 63  363 357 HOH HOH S . 
OB 3 HOH 64  364 315 HOH HOH S . 
OB 3 HOH 65  365 371 HOH HOH S . 
OB 3 HOH 66  366 364 HOH HOH S . 
OB 3 HOH 67  367 307 HOH HOH S . 
OB 3 HOH 68  368 409 HOH HOH S . 
OB 3 HOH 69  369 360 HOH HOH S . 
OB 3 HOH 70  370 375 HOH HOH S . 
OB 3 HOH 71  371 367 HOH HOH S . 
OB 3 HOH 72  372 381 HOH HOH S . 
OB 3 HOH 73  373 325 HOH HOH S . 
OB 3 HOH 74  374 363 HOH HOH S . 
OB 3 HOH 75  375 412 HOH HOH S . 
OB 3 HOH 76  376 350 HOH HOH S . 
OB 3 HOH 77  377 312 HOH HOH S . 
OB 3 HOH 78  378 345 HOH HOH S . 
OB 3 HOH 79  379 366 HOH HOH S . 
OB 3 HOH 80  380 340 HOH HOH S . 
OB 3 HOH 81  381 333 HOH HOH S . 
OB 3 HOH 82  382 317 HOH HOH S . 
OB 3 HOH 83  383 420 HOH HOH S . 
OB 3 HOH 84  384 314 HOH HOH S . 
OB 3 HOH 85  385 387 HOH HOH S . 
OB 3 HOH 86  386 374 HOH HOH S . 
OB 3 HOH 87  387 435 HOH HOH S . 
OB 3 HOH 88  388 384 HOH HOH S . 
OB 3 HOH 89  389 372 HOH HOH S . 
OB 3 HOH 90  390 433 HOH HOH S . 
OB 3 HOH 91  391 349 HOH HOH S . 
OB 3 HOH 92  392 380 HOH HOH S . 
OB 3 HOH 93  393 403 HOH HOH S . 
OB 3 HOH 94  394 439 HOH HOH S . 
OB 3 HOH 95  395 389 HOH HOH S . 
OB 3 HOH 96  396 377 HOH HOH S . 
OB 3 HOH 97  397 426 HOH HOH S . 
OB 3 HOH 98  398 370 HOH HOH S . 
OB 3 HOH 99  399 319 HOH HOH S . 
OB 3 HOH 100 400 396 HOH HOH S . 
OB 3 HOH 101 401 332 HOH HOH S . 
OB 3 HOH 102 402 313 HOH HOH S . 
OB 3 HOH 103 403 397 HOH HOH S . 
OB 3 HOH 104 404 306 HOH HOH S . 
OB 3 HOH 105 405 424 HOH HOH S . 
OB 3 HOH 106 406 324 HOH HOH S . 
OB 3 HOH 107 407 431 HOH HOH S . 
OB 3 HOH 108 408 418 HOH HOH S . 
OB 3 HOH 109 409 425 HOH HOH S . 
OB 3 HOH 110 410 379 HOH HOH S . 
OB 3 HOH 111 411 417 HOH HOH S . 
OB 3 HOH 112 412 404 HOH HOH S . 
OB 3 HOH 113 413 430 HOH HOH S . 
OB 3 HOH 114 414 310 HOH HOH S . 
OB 3 HOH 115 415 359 HOH HOH S . 
OB 3 HOH 116 416 390 HOH HOH S . 
OB 3 HOH 117 417 443 HOH HOH S . 
OB 3 HOH 118 418 394 HOH HOH S . 
OB 3 HOH 119 419 407 HOH HOH S . 
OB 3 HOH 120 420 391 HOH HOH S . 
OB 3 HOH 121 421 434 HOH HOH S . 
OB 3 HOH 122 422 410 HOH HOH S . 
OB 3 HOH 123 423 398 HOH HOH S . 
OB 3 HOH 124 424 414 HOH HOH S . 
OB 3 HOH 125 425 321 HOH HOH S . 
OB 3 HOH 126 426 393 HOH HOH S . 
OB 3 HOH 127 427 304 HOH HOH S . 
OB 3 HOH 128 428 327 HOH HOH S . 
OB 3 HOH 129 429 411 HOH HOH S . 
OB 3 HOH 130 430 395 HOH HOH S . 
OB 3 HOH 131 431 399 HOH HOH S . 
OB 3 HOH 132 432 401 HOH HOH S . 
OB 3 HOH 133 433 400 HOH HOH S . 
OB 3 HOH 134 434 442 HOH HOH S . 
OB 3 HOH 135 435 302 HOH HOH S . 
OB 3 HOH 136 436 440 HOH HOH S . 
OB 3 HOH 137 437 356 HOH HOH S . 
OB 3 HOH 138 438 326 HOH HOH S . 
OB 3 HOH 139 439 305 HOH HOH S . 
OB 3 HOH 140 440 436 HOH HOH S . 
OB 3 HOH 141 441 402 HOH HOH S . 
OB 3 HOH 142 442 320 HOH HOH S . 
OB 3 HOH 143 443 408 HOH HOH S . 
PB 3 HOH 1   301 422 HOH HOH T . 
PB 3 HOH 2   302 437 HOH HOH T . 
PB 3 HOH 3   303 343 HOH HOH T . 
PB 3 HOH 4   304 386 HOH HOH T . 
PB 3 HOH 5   305 308 HOH HOH T . 
PB 3 HOH 6   306 309 HOH HOH T . 
PB 3 HOH 7   307 301 HOH HOH T . 
PB 3 HOH 8   308 362 HOH HOH T . 
PB 3 HOH 9   309 334 HOH HOH T . 
PB 3 HOH 10  310 352 HOH HOH T . 
PB 3 HOH 11  311 336 HOH HOH T . 
PB 3 HOH 12  312 344 HOH HOH T . 
PB 3 HOH 13  313 358 HOH HOH T . 
PB 3 HOH 14  314 318 HOH HOH T . 
PB 3 HOH 15  315 330 HOH HOH T . 
PB 3 HOH 16  316 331 HOH HOH T . 
PB 3 HOH 17  317 353 HOH HOH T . 
PB 3 HOH 18  318 323 HOH HOH T . 
PB 3 HOH 19  319 415 HOH HOH T . 
PB 3 HOH 20  320 405 HOH HOH T . 
PB 3 HOH 21  321 419 HOH HOH T . 
PB 3 HOH 22  322 369 HOH HOH T . 
PB 3 HOH 23  323 429 HOH HOH T . 
PB 3 HOH 24  324 416 HOH HOH T . 
PB 3 HOH 25  325 378 HOH HOH T . 
PB 3 HOH 26  326 355 HOH HOH T . 
PB 3 HOH 27  327 303 HOH HOH T . 
PB 3 HOH 28  328 347 HOH HOH T . 
PB 3 HOH 29  329 383 HOH HOH T . 
PB 3 HOH 30  330 335 HOH HOH T . 
PB 3 HOH 31  331 346 HOH HOH T . 
PB 3 HOH 32  332 338 HOH HOH T . 
PB 3 HOH 33  333 342 HOH HOH T . 
PB 3 HOH 34  334 413 HOH HOH T . 
PB 3 HOH 35  335 348 HOH HOH T . 
PB 3 HOH 36  336 341 HOH HOH T . 
PB 3 HOH 37  337 382 HOH HOH T . 
PB 3 HOH 38  338 427 HOH HOH T . 
PB 3 HOH 39  339 406 HOH HOH T . 
PB 3 HOH 40  340 428 HOH HOH T . 
PB 3 HOH 41  341 311 HOH HOH T . 
PB 3 HOH 42  342 337 HOH HOH T . 
PB 3 HOH 43  343 423 HOH HOH T . 
PB 3 HOH 44  344 339 HOH HOH T . 
PB 3 HOH 45  345 351 HOH HOH T . 
PB 3 HOH 46  346 328 HOH HOH T . 
PB 3 HOH 47  347 388 HOH HOH T . 
PB 3 HOH 48  348 373 HOH HOH T . 
PB 3 HOH 49  349 432 HOH HOH T . 
PB 3 HOH 50  350 376 HOH HOH T . 
PB 3 HOH 51  351 438 HOH HOH T . 
PB 3 HOH 52  352 329 HOH HOH T . 
PB 3 HOH 53  353 354 HOH HOH T . 
PB 3 HOH 54  354 441 HOH HOH T . 
PB 3 HOH 55  355 365 HOH HOH T . 
PB 3 HOH 56  356 385 HOH HOH T . 
PB 3 HOH 57  357 361 HOH HOH T . 
PB 3 HOH 58  358 368 HOH HOH T . 
PB 3 HOH 59  359 392 HOH HOH T . 
PB 3 HOH 60  360 421 HOH HOH T . 
PB 3 HOH 61  361 316 HOH HOH T . 
PB 3 HOH 62  362 322 HOH HOH T . 
PB 3 HOH 63  363 357 HOH HOH T . 
PB 3 HOH 64  364 315 HOH HOH T . 
PB 3 HOH 65  365 364 HOH HOH T . 
PB 3 HOH 66  366 307 HOH HOH T . 
PB 3 HOH 67  367 371 HOH HOH T . 
PB 3 HOH 68  368 409 HOH HOH T . 
PB 3 HOH 69  369 360 HOH HOH T . 
PB 3 HOH 70  370 375 HOH HOH T . 
PB 3 HOH 71  371 367 HOH HOH T . 
PB 3 HOH 72  372 381 HOH HOH T . 
PB 3 HOH 73  373 325 HOH HOH T . 
PB 3 HOH 74  374 363 HOH HOH T . 
PB 3 HOH 75  375 412 HOH HOH T . 
PB 3 HOH 76  376 350 HOH HOH T . 
PB 3 HOH 77  377 312 HOH HOH T . 
PB 3 HOH 78  378 345 HOH HOH T . 
PB 3 HOH 79  379 366 HOH HOH T . 
PB 3 HOH 80  380 340 HOH HOH T . 
PB 3 HOH 81  381 333 HOH HOH T . 
PB 3 HOH 82  382 317 HOH HOH T . 
PB 3 HOH 83  383 420 HOH HOH T . 
PB 3 HOH 84  384 314 HOH HOH T . 
PB 3 HOH 85  385 387 HOH HOH T . 
PB 3 HOH 86  386 374 HOH HOH T . 
PB 3 HOH 87  387 435 HOH HOH T . 
PB 3 HOH 88  388 384 HOH HOH T . 
PB 3 HOH 89  389 372 HOH HOH T . 
PB 3 HOH 90  390 433 HOH HOH T . 
PB 3 HOH 91  391 349 HOH HOH T . 
PB 3 HOH 92  392 380 HOH HOH T . 
PB 3 HOH 93  393 403 HOH HOH T . 
PB 3 HOH 94  394 439 HOH HOH T . 
PB 3 HOH 95  395 389 HOH HOH T . 
PB 3 HOH 96  396 377 HOH HOH T . 
PB 3 HOH 97  397 426 HOH HOH T . 
PB 3 HOH 98  398 370 HOH HOH T . 
PB 3 HOH 99  399 319 HOH HOH T . 
PB 3 HOH 100 400 396 HOH HOH T . 
PB 3 HOH 101 401 332 HOH HOH T . 
PB 3 HOH 102 402 313 HOH HOH T . 
PB 3 HOH 103 403 397 HOH HOH T . 
PB 3 HOH 104 404 306 HOH HOH T . 
PB 3 HOH 105 405 424 HOH HOH T . 
PB 3 HOH 106 406 324 HOH HOH T . 
PB 3 HOH 107 407 431 HOH HOH T . 
PB 3 HOH 108 408 418 HOH HOH T . 
PB 3 HOH 109 409 425 HOH HOH T . 
PB 3 HOH 110 410 379 HOH HOH T . 
PB 3 HOH 111 411 417 HOH HOH T . 
PB 3 HOH 112 412 404 HOH HOH T . 
PB 3 HOH 113 413 430 HOH HOH T . 
PB 3 HOH 114 414 310 HOH HOH T . 
PB 3 HOH 115 415 359 HOH HOH T . 
PB 3 HOH 116 416 390 HOH HOH T . 
PB 3 HOH 117 417 443 HOH HOH T . 
PB 3 HOH 118 418 394 HOH HOH T . 
PB 3 HOH 119 419 407 HOH HOH T . 
PB 3 HOH 120 420 391 HOH HOH T . 
PB 3 HOH 121 421 434 HOH HOH T . 
PB 3 HOH 122 422 410 HOH HOH T . 
PB 3 HOH 123 423 398 HOH HOH T . 
PB 3 HOH 124 424 414 HOH HOH T . 
PB 3 HOH 125 425 321 HOH HOH T . 
PB 3 HOH 126 426 393 HOH HOH T . 
PB 3 HOH 127 427 304 HOH HOH T . 
PB 3 HOH 128 428 327 HOH HOH T . 
PB 3 HOH 129 429 411 HOH HOH T . 
PB 3 HOH 130 430 395 HOH HOH T . 
PB 3 HOH 131 431 399 HOH HOH T . 
PB 3 HOH 132 432 401 HOH HOH T . 
PB 3 HOH 133 433 400 HOH HOH T . 
PB 3 HOH 134 434 442 HOH HOH T . 
PB 3 HOH 135 435 302 HOH HOH T . 
PB 3 HOH 136 436 440 HOH HOH T . 
PB 3 HOH 137 437 356 HOH HOH T . 
PB 3 HOH 138 438 326 HOH HOH T . 
PB 3 HOH 139 439 305 HOH HOH T . 
PB 3 HOH 140 440 436 HOH HOH T . 
PB 3 HOH 141 441 402 HOH HOH T . 
PB 3 HOH 142 442 320 HOH HOH T . 
PB 3 HOH 143 443 408 HOH HOH T . 
QB 3 HOH 1   301 422 HOH HOH U . 
QB 3 HOH 2   302 437 HOH HOH U . 
QB 3 HOH 3   303 343 HOH HOH U . 
QB 3 HOH 4   304 386 HOH HOH U . 
QB 3 HOH 5   305 308 HOH HOH U . 
QB 3 HOH 6   306 309 HOH HOH U . 
QB 3 HOH 7   307 301 HOH HOH U . 
QB 3 HOH 8   308 362 HOH HOH U . 
QB 3 HOH 9   309 334 HOH HOH U . 
QB 3 HOH 10  310 352 HOH HOH U . 
QB 3 HOH 11  311 336 HOH HOH U . 
QB 3 HOH 12  312 344 HOH HOH U . 
QB 3 HOH 13  313 358 HOH HOH U . 
QB 3 HOH 14  314 318 HOH HOH U . 
QB 3 HOH 15  315 330 HOH HOH U . 
QB 3 HOH 16  316 331 HOH HOH U . 
QB 3 HOH 17  317 353 HOH HOH U . 
QB 3 HOH 18  318 323 HOH HOH U . 
QB 3 HOH 19  319 415 HOH HOH U . 
QB 3 HOH 20  320 405 HOH HOH U . 
QB 3 HOH 21  321 419 HOH HOH U . 
QB 3 HOH 22  322 369 HOH HOH U . 
QB 3 HOH 23  323 429 HOH HOH U . 
QB 3 HOH 24  324 416 HOH HOH U . 
QB 3 HOH 25  325 378 HOH HOH U . 
QB 3 HOH 26  326 355 HOH HOH U . 
QB 3 HOH 27  327 303 HOH HOH U . 
QB 3 HOH 28  328 347 HOH HOH U . 
QB 3 HOH 29  329 383 HOH HOH U . 
QB 3 HOH 30  330 335 HOH HOH U . 
QB 3 HOH 31  331 346 HOH HOH U . 
QB 3 HOH 32  332 338 HOH HOH U . 
QB 3 HOH 33  333 342 HOH HOH U . 
QB 3 HOH 34  334 413 HOH HOH U . 
QB 3 HOH 35  335 348 HOH HOH U . 
QB 3 HOH 36  336 341 HOH HOH U . 
QB 3 HOH 37  337 382 HOH HOH U . 
QB 3 HOH 38  338 427 HOH HOH U . 
QB 3 HOH 39  339 406 HOH HOH U . 
QB 3 HOH 40  340 428 HOH HOH U . 
QB 3 HOH 41  341 311 HOH HOH U . 
QB 3 HOH 42  342 337 HOH HOH U . 
QB 3 HOH 43  343 423 HOH HOH U . 
QB 3 HOH 44  344 339 HOH HOH U . 
QB 3 HOH 45  345 351 HOH HOH U . 
QB 3 HOH 46  346 328 HOH HOH U . 
QB 3 HOH 47  347 388 HOH HOH U . 
QB 3 HOH 48  348 373 HOH HOH U . 
QB 3 HOH 49  349 432 HOH HOH U . 
QB 3 HOH 50  350 376 HOH HOH U . 
QB 3 HOH 51  351 438 HOH HOH U . 
QB 3 HOH 52  352 329 HOH HOH U . 
QB 3 HOH 53  353 354 HOH HOH U . 
QB 3 HOH 54  354 441 HOH HOH U . 
QB 3 HOH 55  355 365 HOH HOH U . 
QB 3 HOH 56  356 385 HOH HOH U . 
QB 3 HOH 57  357 361 HOH HOH U . 
QB 3 HOH 58  358 368 HOH HOH U . 
QB 3 HOH 59  359 392 HOH HOH U . 
QB 3 HOH 60  360 421 HOH HOH U . 
QB 3 HOH 61  361 316 HOH HOH U . 
QB 3 HOH 62  362 322 HOH HOH U . 
QB 3 HOH 63  363 357 HOH HOH U . 
QB 3 HOH 64  364 315 HOH HOH U . 
QB 3 HOH 65  365 371 HOH HOH U . 
QB 3 HOH 66  366 364 HOH HOH U . 
QB 3 HOH 67  367 307 HOH HOH U . 
QB 3 HOH 68  368 409 HOH HOH U . 
QB 3 HOH 69  369 360 HOH HOH U . 
QB 3 HOH 70  370 375 HOH HOH U . 
QB 3 HOH 71  371 367 HOH HOH U . 
QB 3 HOH 72  372 381 HOH HOH U . 
QB 3 HOH 73  373 325 HOH HOH U . 
QB 3 HOH 74  374 363 HOH HOH U . 
QB 3 HOH 75  375 412 HOH HOH U . 
QB 3 HOH 76  376 350 HOH HOH U . 
QB 3 HOH 77  377 312 HOH HOH U . 
QB 3 HOH 78  378 345 HOH HOH U . 
QB 3 HOH 79  379 366 HOH HOH U . 
QB 3 HOH 80  380 340 HOH HOH U . 
QB 3 HOH 81  381 333 HOH HOH U . 
QB 3 HOH 82  382 317 HOH HOH U . 
QB 3 HOH 83  383 420 HOH HOH U . 
QB 3 HOH 84  384 314 HOH HOH U . 
QB 3 HOH 85  385 387 HOH HOH U . 
QB 3 HOH 86  386 374 HOH HOH U . 
QB 3 HOH 87  387 435 HOH HOH U . 
QB 3 HOH 88  388 384 HOH HOH U . 
QB 3 HOH 89  389 372 HOH HOH U . 
QB 3 HOH 90  390 433 HOH HOH U . 
QB 3 HOH 91  391 349 HOH HOH U . 
QB 3 HOH 92  392 380 HOH HOH U . 
QB 3 HOH 93  393 403 HOH HOH U . 
QB 3 HOH 94  394 439 HOH HOH U . 
QB 3 HOH 95  395 389 HOH HOH U . 
QB 3 HOH 96  396 377 HOH HOH U . 
QB 3 HOH 97  397 426 HOH HOH U . 
QB 3 HOH 98  398 370 HOH HOH U . 
QB 3 HOH 99  399 319 HOH HOH U . 
QB 3 HOH 100 400 396 HOH HOH U . 
QB 3 HOH 101 401 332 HOH HOH U . 
QB 3 HOH 102 402 313 HOH HOH U . 
QB 3 HOH 103 403 397 HOH HOH U . 
QB 3 HOH 104 404 306 HOH HOH U . 
QB 3 HOH 105 405 424 HOH HOH U . 
QB 3 HOH 106 406 324 HOH HOH U . 
QB 3 HOH 107 407 431 HOH HOH U . 
QB 3 HOH 108 408 418 HOH HOH U . 
QB 3 HOH 109 409 425 HOH HOH U . 
QB 3 HOH 110 410 379 HOH HOH U . 
QB 3 HOH 111 411 417 HOH HOH U . 
QB 3 HOH 112 412 404 HOH HOH U . 
QB 3 HOH 113 413 430 HOH HOH U . 
QB 3 HOH 114 414 310 HOH HOH U . 
QB 3 HOH 115 415 359 HOH HOH U . 
QB 3 HOH 116 416 390 HOH HOH U . 
QB 3 HOH 117 417 443 HOH HOH U . 
QB 3 HOH 118 418 394 HOH HOH U . 
QB 3 HOH 119 419 407 HOH HOH U . 
QB 3 HOH 120 420 391 HOH HOH U . 
QB 3 HOH 121 421 434 HOH HOH U . 
QB 3 HOH 122 422 410 HOH HOH U . 
QB 3 HOH 123 423 398 HOH HOH U . 
QB 3 HOH 124 424 414 HOH HOH U . 
QB 3 HOH 125 425 321 HOH HOH U . 
QB 3 HOH 126 426 393 HOH HOH U . 
QB 3 HOH 127 427 304 HOH HOH U . 
QB 3 HOH 128 428 327 HOH HOH U . 
QB 3 HOH 129 429 411 HOH HOH U . 
QB 3 HOH 130 430 395 HOH HOH U . 
QB 3 HOH 131 431 399 HOH HOH U . 
QB 3 HOH 132 432 401 HOH HOH U . 
QB 3 HOH 133 433 400 HOH HOH U . 
QB 3 HOH 134 434 442 HOH HOH U . 
QB 3 HOH 135 435 302 HOH HOH U . 
QB 3 HOH 136 436 440 HOH HOH U . 
QB 3 HOH 137 437 356 HOH HOH U . 
QB 3 HOH 138 438 326 HOH HOH U . 
QB 3 HOH 139 439 305 HOH HOH U . 
QB 3 HOH 140 440 436 HOH HOH U . 
QB 3 HOH 141 441 402 HOH HOH U . 
QB 3 HOH 142 442 320 HOH HOH U . 
QB 3 HOH 143 443 408 HOH HOH U . 
RB 3 HOH 1   301 422 HOH HOH V . 
RB 3 HOH 2   302 437 HOH HOH V . 
RB 3 HOH 3   303 343 HOH HOH V . 
RB 3 HOH 4   304 386 HOH HOH V . 
RB 3 HOH 5   305 308 HOH HOH V . 
RB 3 HOH 6   306 309 HOH HOH V . 
RB 3 HOH 7   307 301 HOH HOH V . 
RB 3 HOH 8   308 362 HOH HOH V . 
RB 3 HOH 9   309 334 HOH HOH V . 
RB 3 HOH 10  310 352 HOH HOH V . 
RB 3 HOH 11  311 336 HOH HOH V . 
RB 3 HOH 12  312 344 HOH HOH V . 
RB 3 HOH 13  313 358 HOH HOH V . 
RB 3 HOH 14  314 318 HOH HOH V . 
RB 3 HOH 15  315 330 HOH HOH V . 
RB 3 HOH 16  316 331 HOH HOH V . 
RB 3 HOH 17  317 353 HOH HOH V . 
RB 3 HOH 18  318 323 HOH HOH V . 
RB 3 HOH 19  319 415 HOH HOH V . 
RB 3 HOH 20  320 405 HOH HOH V . 
RB 3 HOH 21  321 419 HOH HOH V . 
RB 3 HOH 22  322 369 HOH HOH V . 
RB 3 HOH 23  323 429 HOH HOH V . 
RB 3 HOH 24  324 416 HOH HOH V . 
RB 3 HOH 25  325 378 HOH HOH V . 
RB 3 HOH 26  326 355 HOH HOH V . 
RB 3 HOH 27  327 303 HOH HOH V . 
RB 3 HOH 28  328 347 HOH HOH V . 
RB 3 HOH 29  329 383 HOH HOH V . 
RB 3 HOH 30  330 335 HOH HOH V . 
RB 3 HOH 31  331 346 HOH HOH V . 
RB 3 HOH 32  332 338 HOH HOH V . 
RB 3 HOH 33  333 342 HOH HOH V . 
RB 3 HOH 34  334 413 HOH HOH V . 
RB 3 HOH 35  335 348 HOH HOH V . 
RB 3 HOH 36  336 341 HOH HOH V . 
RB 3 HOH 37  337 382 HOH HOH V . 
RB 3 HOH 38  338 427 HOH HOH V . 
RB 3 HOH 39  339 406 HOH HOH V . 
RB 3 HOH 40  340 428 HOH HOH V . 
RB 3 HOH 41  341 311 HOH HOH V . 
RB 3 HOH 42  342 337 HOH HOH V . 
RB 3 HOH 43  343 423 HOH HOH V . 
RB 3 HOH 44  344 339 HOH HOH V . 
RB 3 HOH 45  345 351 HOH HOH V . 
RB 3 HOH 46  346 328 HOH HOH V . 
RB 3 HOH 47  347 388 HOH HOH V . 
RB 3 HOH 48  348 373 HOH HOH V . 
RB 3 HOH 49  349 432 HOH HOH V . 
RB 3 HOH 50  350 376 HOH HOH V . 
RB 3 HOH 51  351 438 HOH HOH V . 
RB 3 HOH 52  352 329 HOH HOH V . 
RB 3 HOH 53  353 354 HOH HOH V . 
RB 3 HOH 54  354 441 HOH HOH V . 
RB 3 HOH 55  355 365 HOH HOH V . 
RB 3 HOH 56  356 385 HOH HOH V . 
RB 3 HOH 57  357 361 HOH HOH V . 
RB 3 HOH 58  358 368 HOH HOH V . 
RB 3 HOH 59  359 392 HOH HOH V . 
RB 3 HOH 60  360 421 HOH HOH V . 
RB 3 HOH 61  361 316 HOH HOH V . 
RB 3 HOH 62  362 322 HOH HOH V . 
RB 3 HOH 63  363 357 HOH HOH V . 
RB 3 HOH 64  364 315 HOH HOH V . 
RB 3 HOH 65  365 371 HOH HOH V . 
RB 3 HOH 66  366 364 HOH HOH V . 
RB 3 HOH 67  367 307 HOH HOH V . 
RB 3 HOH 68  368 409 HOH HOH V . 
RB 3 HOH 69  369 360 HOH HOH V . 
RB 3 HOH 70  370 375 HOH HOH V . 
RB 3 HOH 71  371 367 HOH HOH V . 
RB 3 HOH 72  372 381 HOH HOH V . 
RB 3 HOH 73  373 325 HOH HOH V . 
RB 3 HOH 74  374 363 HOH HOH V . 
RB 3 HOH 75  375 412 HOH HOH V . 
RB 3 HOH 76  376 350 HOH HOH V . 
RB 3 HOH 77  377 312 HOH HOH V . 
RB 3 HOH 78  378 345 HOH HOH V . 
RB 3 HOH 79  379 366 HOH HOH V . 
RB 3 HOH 80  380 340 HOH HOH V . 
RB 3 HOH 81  381 333 HOH HOH V . 
RB 3 HOH 82  382 317 HOH HOH V . 
RB 3 HOH 83  383 420 HOH HOH V . 
RB 3 HOH 84  384 314 HOH HOH V . 
RB 3 HOH 85  385 387 HOH HOH V . 
RB 3 HOH 86  386 374 HOH HOH V . 
RB 3 HOH 87  387 435 HOH HOH V . 
RB 3 HOH 88  388 384 HOH HOH V . 
RB 3 HOH 89  389 372 HOH HOH V . 
RB 3 HOH 90  390 433 HOH HOH V . 
RB 3 HOH 91  391 349 HOH HOH V . 
RB 3 HOH 92  392 380 HOH HOH V . 
RB 3 HOH 93  393 403 HOH HOH V . 
RB 3 HOH 94  394 439 HOH HOH V . 
RB 3 HOH 95  395 389 HOH HOH V . 
RB 3 HOH 96  396 377 HOH HOH V . 
RB 3 HOH 97  397 426 HOH HOH V . 
RB 3 HOH 98  398 370 HOH HOH V . 
RB 3 HOH 99  399 319 HOH HOH V . 
RB 3 HOH 100 400 396 HOH HOH V . 
RB 3 HOH 101 401 332 HOH HOH V . 
RB 3 HOH 102 402 313 HOH HOH V . 
RB 3 HOH 103 403 397 HOH HOH V . 
RB 3 HOH 104 404 306 HOH HOH V . 
RB 3 HOH 105 405 424 HOH HOH V . 
RB 3 HOH 106 406 324 HOH HOH V . 
RB 3 HOH 107 407 431 HOH HOH V . 
RB 3 HOH 108 408 418 HOH HOH V . 
RB 3 HOH 109 409 425 HOH HOH V . 
RB 3 HOH 110 410 379 HOH HOH V . 
RB 3 HOH 111 411 417 HOH HOH V . 
RB 3 HOH 112 412 404 HOH HOH V . 
RB 3 HOH 113 413 430 HOH HOH V . 
RB 3 HOH 114 414 310 HOH HOH V . 
RB 3 HOH 115 415 359 HOH HOH V . 
RB 3 HOH 116 416 390 HOH HOH V . 
RB 3 HOH 117 417 443 HOH HOH V . 
RB 3 HOH 118 418 394 HOH HOH V . 
RB 3 HOH 119 419 407 HOH HOH V . 
RB 3 HOH 120 420 391 HOH HOH V . 
RB 3 HOH 121 421 434 HOH HOH V . 
RB 3 HOH 122 422 410 HOH HOH V . 
RB 3 HOH 123 423 398 HOH HOH V . 
RB 3 HOH 124 424 414 HOH HOH V . 
RB 3 HOH 125 425 321 HOH HOH V . 
RB 3 HOH 126 426 393 HOH HOH V . 
RB 3 HOH 127 427 304 HOH HOH V . 
RB 3 HOH 128 428 327 HOH HOH V . 
RB 3 HOH 129 429 411 HOH HOH V . 
RB 3 HOH 130 430 395 HOH HOH V . 
RB 3 HOH 131 431 399 HOH HOH V . 
RB 3 HOH 132 432 401 HOH HOH V . 
RB 3 HOH 133 433 400 HOH HOH V . 
RB 3 HOH 134 434 442 HOH HOH V . 
RB 3 HOH 135 435 302 HOH HOH V . 
RB 3 HOH 136 436 440 HOH HOH V . 
RB 3 HOH 137 437 356 HOH HOH V . 
RB 3 HOH 138 438 326 HOH HOH V . 
RB 3 HOH 139 439 305 HOH HOH V . 
RB 3 HOH 140 440 436 HOH HOH V . 
RB 3 HOH 141 441 402 HOH HOH V . 
RB 3 HOH 142 442 320 HOH HOH V . 
RB 3 HOH 143 443 408 HOH HOH V . 
SB 3 HOH 1   301 422 HOH HOH W . 
SB 3 HOH 2   302 437 HOH HOH W . 
SB 3 HOH 3   303 343 HOH HOH W . 
SB 3 HOH 4   304 386 HOH HOH W . 
SB 3 HOH 5   305 308 HOH HOH W . 
SB 3 HOH 6   306 309 HOH HOH W . 
SB 3 HOH 7   307 301 HOH HOH W . 
SB 3 HOH 8   308 362 HOH HOH W . 
SB 3 HOH 9   309 334 HOH HOH W . 
SB 3 HOH 10  310 352 HOH HOH W . 
SB 3 HOH 11  311 336 HOH HOH W . 
SB 3 HOH 12  312 344 HOH HOH W . 
SB 3 HOH 13  313 358 HOH HOH W . 
SB 3 HOH 14  314 318 HOH HOH W . 
SB 3 HOH 15  315 330 HOH HOH W . 
SB 3 HOH 16  316 331 HOH HOH W . 
SB 3 HOH 17  317 353 HOH HOH W . 
SB 3 HOH 18  318 323 HOH HOH W . 
SB 3 HOH 19  319 415 HOH HOH W . 
SB 3 HOH 20  320 405 HOH HOH W . 
SB 3 HOH 21  321 419 HOH HOH W . 
SB 3 HOH 22  322 369 HOH HOH W . 
SB 3 HOH 23  323 429 HOH HOH W . 
SB 3 HOH 24  324 416 HOH HOH W . 
SB 3 HOH 25  325 378 HOH HOH W . 
SB 3 HOH 26  326 355 HOH HOH W . 
SB 3 HOH 27  327 303 HOH HOH W . 
SB 3 HOH 28  328 347 HOH HOH W . 
SB 3 HOH 29  329 383 HOH HOH W . 
SB 3 HOH 30  330 335 HOH HOH W . 
SB 3 HOH 31  331 346 HOH HOH W . 
SB 3 HOH 32  332 338 HOH HOH W . 
SB 3 HOH 33  333 342 HOH HOH W . 
SB 3 HOH 34  334 413 HOH HOH W . 
SB 3 HOH 35  335 348 HOH HOH W . 
SB 3 HOH 36  336 341 HOH HOH W . 
SB 3 HOH 37  337 382 HOH HOH W . 
SB 3 HOH 38  338 427 HOH HOH W . 
SB 3 HOH 39  339 406 HOH HOH W . 
SB 3 HOH 40  340 428 HOH HOH W . 
SB 3 HOH 41  341 311 HOH HOH W . 
SB 3 HOH 42  342 337 HOH HOH W . 
SB 3 HOH 43  343 423 HOH HOH W . 
SB 3 HOH 44  344 339 HOH HOH W . 
SB 3 HOH 45  345 351 HOH HOH W . 
SB 3 HOH 46  346 328 HOH HOH W . 
SB 3 HOH 47  347 388 HOH HOH W . 
SB 3 HOH 48  348 373 HOH HOH W . 
SB 3 HOH 49  349 432 HOH HOH W . 
SB 3 HOH 50  350 376 HOH HOH W . 
SB 3 HOH 51  351 438 HOH HOH W . 
SB 3 HOH 52  352 329 HOH HOH W . 
SB 3 HOH 53  353 354 HOH HOH W . 
SB 3 HOH 54  354 441 HOH HOH W . 
SB 3 HOH 55  355 365 HOH HOH W . 
SB 3 HOH 56  356 385 HOH HOH W . 
SB 3 HOH 57  357 361 HOH HOH W . 
SB 3 HOH 58  358 368 HOH HOH W . 
SB 3 HOH 59  359 392 HOH HOH W . 
SB 3 HOH 60  360 421 HOH HOH W . 
SB 3 HOH 61  361 316 HOH HOH W . 
SB 3 HOH 62  362 322 HOH HOH W . 
SB 3 HOH 63  363 357 HOH HOH W . 
SB 3 HOH 64  364 315 HOH HOH W . 
SB 3 HOH 65  365 371 HOH HOH W . 
SB 3 HOH 66  366 364 HOH HOH W . 
SB 3 HOH 67  367 307 HOH HOH W . 
SB 3 HOH 68  368 409 HOH HOH W . 
SB 3 HOH 69  369 360 HOH HOH W . 
SB 3 HOH 70  370 375 HOH HOH W . 
SB 3 HOH 71  371 367 HOH HOH W . 
SB 3 HOH 72  372 381 HOH HOH W . 
SB 3 HOH 73  373 325 HOH HOH W . 
SB 3 HOH 74  374 363 HOH HOH W . 
SB 3 HOH 75  375 412 HOH HOH W . 
SB 3 HOH 76  376 350 HOH HOH W . 
SB 3 HOH 77  377 312 HOH HOH W . 
SB 3 HOH 78  378 345 HOH HOH W . 
SB 3 HOH 79  379 366 HOH HOH W . 
SB 3 HOH 80  380 340 HOH HOH W . 
SB 3 HOH 81  381 333 HOH HOH W . 
SB 3 HOH 82  382 317 HOH HOH W . 
SB 3 HOH 83  383 420 HOH HOH W . 
SB 3 HOH 84  384 314 HOH HOH W . 
SB 3 HOH 85  385 387 HOH HOH W . 
SB 3 HOH 86  386 374 HOH HOH W . 
SB 3 HOH 87  387 435 HOH HOH W . 
SB 3 HOH 88  388 384 HOH HOH W . 
SB 3 HOH 89  389 372 HOH HOH W . 
SB 3 HOH 90  390 433 HOH HOH W . 
SB 3 HOH 91  391 349 HOH HOH W . 
SB 3 HOH 92  392 380 HOH HOH W . 
SB 3 HOH 93  393 403 HOH HOH W . 
SB 3 HOH 94  394 439 HOH HOH W . 
SB 3 HOH 95  395 389 HOH HOH W . 
SB 3 HOH 96  396 377 HOH HOH W . 
SB 3 HOH 97  397 426 HOH HOH W . 
SB 3 HOH 98  398 370 HOH HOH W . 
SB 3 HOH 99  399 319 HOH HOH W . 
SB 3 HOH 100 400 396 HOH HOH W . 
SB 3 HOH 101 401 332 HOH HOH W . 
SB 3 HOH 102 402 313 HOH HOH W . 
SB 3 HOH 103 403 397 HOH HOH W . 
SB 3 HOH 104 404 306 HOH HOH W . 
SB 3 HOH 105 405 424 HOH HOH W . 
SB 3 HOH 106 406 324 HOH HOH W . 
SB 3 HOH 107 407 431 HOH HOH W . 
SB 3 HOH 108 408 418 HOH HOH W . 
SB 3 HOH 109 409 425 HOH HOH W . 
SB 3 HOH 110 410 379 HOH HOH W . 
SB 3 HOH 111 411 417 HOH HOH W . 
SB 3 HOH 112 412 404 HOH HOH W . 
SB 3 HOH 113 413 430 HOH HOH W . 
SB 3 HOH 114 414 310 HOH HOH W . 
SB 3 HOH 115 415 359 HOH HOH W . 
SB 3 HOH 116 416 390 HOH HOH W . 
SB 3 HOH 117 417 443 HOH HOH W . 
SB 3 HOH 118 418 394 HOH HOH W . 
SB 3 HOH 119 419 407 HOH HOH W . 
SB 3 HOH 120 420 391 HOH HOH W . 
SB 3 HOH 121 421 434 HOH HOH W . 
SB 3 HOH 122 422 410 HOH HOH W . 
SB 3 HOH 123 423 398 HOH HOH W . 
SB 3 HOH 124 424 414 HOH HOH W . 
SB 3 HOH 125 425 321 HOH HOH W . 
SB 3 HOH 126 426 393 HOH HOH W . 
SB 3 HOH 127 427 304 HOH HOH W . 
SB 3 HOH 128 428 327 HOH HOH W . 
SB 3 HOH 129 429 411 HOH HOH W . 
SB 3 HOH 130 430 395 HOH HOH W . 
SB 3 HOH 131 431 399 HOH HOH W . 
SB 3 HOH 132 432 401 HOH HOH W . 
SB 3 HOH 133 433 400 HOH HOH W . 
SB 3 HOH 134 434 442 HOH HOH W . 
SB 3 HOH 135 435 302 HOH HOH W . 
SB 3 HOH 136 436 440 HOH HOH W . 
SB 3 HOH 137 437 356 HOH HOH W . 
SB 3 HOH 138 438 326 HOH HOH W . 
SB 3 HOH 139 439 305 HOH HOH W . 
SB 3 HOH 140 440 436 HOH HOH W . 
SB 3 HOH 141 441 402 HOH HOH W . 
SB 3 HOH 142 442 320 HOH HOH W . 
SB 3 HOH 143 443 408 HOH HOH W . 
TB 3 HOH 1   301 422 HOH HOH X . 
TB 3 HOH 2   302 437 HOH HOH X . 
TB 3 HOH 3   303 343 HOH HOH X . 
TB 3 HOH 4   304 386 HOH HOH X . 
TB 3 HOH 5   305 308 HOH HOH X . 
TB 3 HOH 6   306 309 HOH HOH X . 
TB 3 HOH 7   307 301 HOH HOH X . 
TB 3 HOH 8   308 362 HOH HOH X . 
TB 3 HOH 9   309 334 HOH HOH X . 
TB 3 HOH 10  310 352 HOH HOH X . 
TB 3 HOH 11  311 336 HOH HOH X . 
TB 3 HOH 12  312 344 HOH HOH X . 
TB 3 HOH 13  313 358 HOH HOH X . 
TB 3 HOH 14  314 318 HOH HOH X . 
TB 3 HOH 15  315 330 HOH HOH X . 
TB 3 HOH 16  316 331 HOH HOH X . 
TB 3 HOH 17  317 353 HOH HOH X . 
TB 3 HOH 18  318 323 HOH HOH X . 
TB 3 HOH 19  319 415 HOH HOH X . 
TB 3 HOH 20  320 405 HOH HOH X . 
TB 3 HOH 21  321 419 HOH HOH X . 
TB 3 HOH 22  322 369 HOH HOH X . 
TB 3 HOH 23  323 429 HOH HOH X . 
TB 3 HOH 24  324 416 HOH HOH X . 
TB 3 HOH 25  325 378 HOH HOH X . 
TB 3 HOH 26  326 355 HOH HOH X . 
TB 3 HOH 27  327 303 HOH HOH X . 
TB 3 HOH 28  328 347 HOH HOH X . 
TB 3 HOH 29  329 383 HOH HOH X . 
TB 3 HOH 30  330 335 HOH HOH X . 
TB 3 HOH 31  331 346 HOH HOH X . 
TB 3 HOH 32  332 338 HOH HOH X . 
TB 3 HOH 33  333 342 HOH HOH X . 
TB 3 HOH 34  334 413 HOH HOH X . 
TB 3 HOH 35  335 348 HOH HOH X . 
TB 3 HOH 36  336 341 HOH HOH X . 
TB 3 HOH 37  337 382 HOH HOH X . 
TB 3 HOH 38  338 427 HOH HOH X . 
TB 3 HOH 39  339 406 HOH HOH X . 
TB 3 HOH 40  340 428 HOH HOH X . 
TB 3 HOH 41  341 311 HOH HOH X . 
TB 3 HOH 42  342 337 HOH HOH X . 
TB 3 HOH 43  343 423 HOH HOH X . 
TB 3 HOH 44  344 339 HOH HOH X . 
TB 3 HOH 45  345 351 HOH HOH X . 
TB 3 HOH 46  346 328 HOH HOH X . 
TB 3 HOH 47  347 388 HOH HOH X . 
TB 3 HOH 48  348 373 HOH HOH X . 
TB 3 HOH 49  349 432 HOH HOH X . 
TB 3 HOH 50  350 376 HOH HOH X . 
TB 3 HOH 51  351 438 HOH HOH X . 
TB 3 HOH 52  352 329 HOH HOH X . 
TB 3 HOH 53  353 354 HOH HOH X . 
TB 3 HOH 54  354 441 HOH HOH X . 
TB 3 HOH 55  355 365 HOH HOH X . 
TB 3 HOH 56  356 385 HOH HOH X . 
TB 3 HOH 57  357 368 HOH HOH X . 
TB 3 HOH 58  358 361 HOH HOH X . 
TB 3 HOH 59  359 392 HOH HOH X . 
TB 3 HOH 60  360 421 HOH HOH X . 
TB 3 HOH 61  361 316 HOH HOH X . 
TB 3 HOH 62  362 322 HOH HOH X . 
TB 3 HOH 63  363 357 HOH HOH X . 
TB 3 HOH 64  364 315 HOH HOH X . 
TB 3 HOH 65  365 371 HOH HOH X . 
TB 3 HOH 66  366 364 HOH HOH X . 
TB 3 HOH 67  367 307 HOH HOH X . 
TB 3 HOH 68  368 409 HOH HOH X . 
TB 3 HOH 69  369 360 HOH HOH X . 
TB 3 HOH 70  370 375 HOH HOH X . 
TB 3 HOH 71  371 367 HOH HOH X . 
TB 3 HOH 72  372 381 HOH HOH X . 
TB 3 HOH 73  373 325 HOH HOH X . 
TB 3 HOH 74  374 363 HOH HOH X . 
TB 3 HOH 75  375 412 HOH HOH X . 
TB 3 HOH 76  376 350 HOH HOH X . 
TB 3 HOH 77  377 312 HOH HOH X . 
TB 3 HOH 78  378 345 HOH HOH X . 
TB 3 HOH 79  379 366 HOH HOH X . 
TB 3 HOH 80  380 340 HOH HOH X . 
TB 3 HOH 81  381 333 HOH HOH X . 
TB 3 HOH 82  382 317 HOH HOH X . 
TB 3 HOH 83  383 420 HOH HOH X . 
TB 3 HOH 84  384 314 HOH HOH X . 
TB 3 HOH 85  385 387 HOH HOH X . 
TB 3 HOH 86  386 374 HOH HOH X . 
TB 3 HOH 87  387 435 HOH HOH X . 
TB 3 HOH 88  388 384 HOH HOH X . 
TB 3 HOH 89  389 372 HOH HOH X . 
TB 3 HOH 90  390 433 HOH HOH X . 
TB 3 HOH 91  391 349 HOH HOH X . 
TB 3 HOH 92  392 380 HOH HOH X . 
TB 3 HOH 93  393 403 HOH HOH X . 
TB 3 HOH 94  394 439 HOH HOH X . 
TB 3 HOH 95  395 389 HOH HOH X . 
TB 3 HOH 96  396 377 HOH HOH X . 
TB 3 HOH 97  397 426 HOH HOH X . 
TB 3 HOH 98  398 370 HOH HOH X . 
TB 3 HOH 99  399 319 HOH HOH X . 
TB 3 HOH 100 400 396 HOH HOH X . 
TB 3 HOH 101 401 332 HOH HOH X . 
TB 3 HOH 102 402 313 HOH HOH X . 
TB 3 HOH 103 403 397 HOH HOH X . 
TB 3 HOH 104 404 306 HOH HOH X . 
TB 3 HOH 105 405 424 HOH HOH X . 
TB 3 HOH 106 406 324 HOH HOH X . 
TB 3 HOH 107 407 431 HOH HOH X . 
TB 3 HOH 108 408 418 HOH HOH X . 
TB 3 HOH 109 409 425 HOH HOH X . 
TB 3 HOH 110 410 379 HOH HOH X . 
TB 3 HOH 111 411 417 HOH HOH X . 
TB 3 HOH 112 412 404 HOH HOH X . 
TB 3 HOH 113 413 430 HOH HOH X . 
TB 3 HOH 114 414 310 HOH HOH X . 
TB 3 HOH 115 415 359 HOH HOH X . 
TB 3 HOH 116 416 390 HOH HOH X . 
TB 3 HOH 117 417 443 HOH HOH X . 
TB 3 HOH 118 418 394 HOH HOH X . 
TB 3 HOH 119 419 407 HOH HOH X . 
TB 3 HOH 120 420 391 HOH HOH X . 
TB 3 HOH 121 421 434 HOH HOH X . 
TB 3 HOH 122 422 410 HOH HOH X . 
TB 3 HOH 123 423 398 HOH HOH X . 
TB 3 HOH 124 424 414 HOH HOH X . 
TB 3 HOH 125 425 321 HOH HOH X . 
TB 3 HOH 126 426 393 HOH HOH X . 
TB 3 HOH 127 427 304 HOH HOH X . 
TB 3 HOH 128 428 327 HOH HOH X . 
TB 3 HOH 129 429 411 HOH HOH X . 
TB 3 HOH 130 430 395 HOH HOH X . 
TB 3 HOH 131 431 399 HOH HOH X . 
TB 3 HOH 132 432 401 HOH HOH X . 
TB 3 HOH 133 433 400 HOH HOH X . 
TB 3 HOH 134 434 442 HOH HOH X . 
TB 3 HOH 135 435 302 HOH HOH X . 
TB 3 HOH 136 436 440 HOH HOH X . 
TB 3 HOH 137 437 356 HOH HOH X . 
TB 3 HOH 138 438 326 HOH HOH X . 
TB 3 HOH 139 439 305 HOH HOH X . 
TB 3 HOH 140 440 436 HOH HOH X . 
TB 3 HOH 141 441 402 HOH HOH X . 
TB 3 HOH 142 442 320 HOH HOH X . 
TB 3 HOH 143 443 408 HOH HOH X . 
# 
_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                   9JQB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9JQB 
_struct.title                        'Cryo-EM structure of ferritin variant R63BrThA/E67BrThA' 
_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        9JQB 
_struct_keywords.text            
'Cryo-EM, ferritin variant, non-canonical amino acid, L-2-(5-Bromothienyl)alanine (BrThA), METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 3 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 3 ? 
RB N N 3 ? 
SB N N 3 ? 
TB N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FRIH_HUMAN 
_struct_ref.pdbx_db_accession          P02794 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9JQB A 1 ? 183 ? P02794 1 ? 183 ? 0 182 
2  1 9JQB B 1 ? 183 ? P02794 1 ? 183 ? 0 182 
3  1 9JQB C 1 ? 183 ? P02794 1 ? 183 ? 0 182 
4  1 9JQB D 1 ? 183 ? P02794 1 ? 183 ? 0 182 
5  1 9JQB E 1 ? 183 ? P02794 1 ? 183 ? 0 182 
6  1 9JQB F 1 ? 183 ? P02794 1 ? 183 ? 0 182 
7  1 9JQB G 1 ? 183 ? P02794 1 ? 183 ? 0 182 
8  1 9JQB H 1 ? 183 ? P02794 1 ? 183 ? 0 182 
9  1 9JQB I 1 ? 183 ? P02794 1 ? 183 ? 0 182 
10 1 9JQB J 1 ? 183 ? P02794 1 ? 183 ? 0 182 
11 1 9JQB K 1 ? 183 ? P02794 1 ? 183 ? 0 182 
12 1 9JQB L 1 ? 183 ? P02794 1 ? 183 ? 0 182 
13 1 9JQB M 1 ? 183 ? P02794 1 ? 183 ? 0 182 
14 1 9JQB N 1 ? 183 ? P02794 1 ? 183 ? 0 182 
15 1 9JQB O 1 ? 183 ? P02794 1 ? 183 ? 0 182 
16 1 9JQB P 1 ? 183 ? P02794 1 ? 183 ? 0 182 
17 1 9JQB Q 1 ? 183 ? P02794 1 ? 183 ? 0 182 
18 1 9JQB R 1 ? 183 ? P02794 1 ? 183 ? 0 182 
19 1 9JQB S 1 ? 183 ? P02794 1 ? 183 ? 0 182 
20 1 9JQB T 1 ? 183 ? P02794 1 ? 183 ? 0 182 
21 1 9JQB U 1 ? 183 ? P02794 1 ? 183 ? 0 182 
22 1 9JQB V 1 ? 183 ? P02794 1 ? 183 ? 0 182 
23 1 9JQB W 1 ? 183 ? P02794 1 ? 183 ? 0 182 
24 1 9JQB X 1 ? 183 ? P02794 1 ? 183 ? 0 182 
# 
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  9JQB 33W A 64 ? UNP P02794 ARG 64 'engineered mutation' 63 1  
1  9JQB 33W A 68 ? UNP P02794 GLU 68 'engineered mutation' 67 2  
2  9JQB 33W B 64 ? UNP P02794 ARG 64 'engineered mutation' 63 3  
2  9JQB 33W B 68 ? UNP P02794 GLU 68 'engineered mutation' 67 4  
3  9JQB 33W C 64 ? UNP P02794 ARG 64 'engineered mutation' 63 5  
3  9JQB 33W C 68 ? UNP P02794 GLU 68 'engineered mutation' 67 6  
4  9JQB 33W D 64 ? UNP P02794 ARG 64 'engineered mutation' 63 7  
4  9JQB 33W D 68 ? UNP P02794 GLU 68 'engineered mutation' 67 8  
5  9JQB 33W E 64 ? UNP P02794 ARG 64 'engineered mutation' 63 9  
5  9JQB 33W E 68 ? UNP P02794 GLU 68 'engineered mutation' 67 10 
6  9JQB 33W F 64 ? UNP P02794 ARG 64 'engineered mutation' 63 11 
6  9JQB 33W F 68 ? UNP P02794 GLU 68 'engineered mutation' 67 12 
7  9JQB 33W G 64 ? UNP P02794 ARG 64 'engineered mutation' 63 13 
7  9JQB 33W G 68 ? UNP P02794 GLU 68 'engineered mutation' 67 14 
8  9JQB 33W H 64 ? UNP P02794 ARG 64 'engineered mutation' 63 15 
8  9JQB 33W H 68 ? UNP P02794 GLU 68 'engineered mutation' 67 16 
9  9JQB 33W I 64 ? UNP P02794 ARG 64 'engineered mutation' 63 17 
9  9JQB 33W I 68 ? UNP P02794 GLU 68 'engineered mutation' 67 18 
10 9JQB 33W J 64 ? UNP P02794 ARG 64 'engineered mutation' 63 19 
10 9JQB 33W J 68 ? UNP P02794 GLU 68 'engineered mutation' 67 20 
11 9JQB 33W K 64 ? UNP P02794 ARG 64 'engineered mutation' 63 21 
11 9JQB 33W K 68 ? UNP P02794 GLU 68 'engineered mutation' 67 22 
12 9JQB 33W L 64 ? UNP P02794 ARG 64 'engineered mutation' 63 23 
12 9JQB 33W L 68 ? UNP P02794 GLU 68 'engineered mutation' 67 24 
13 9JQB 33W M 64 ? UNP P02794 ARG 64 'engineered mutation' 63 25 
13 9JQB 33W M 68 ? UNP P02794 GLU 68 'engineered mutation' 67 26 
14 9JQB 33W N 64 ? UNP P02794 ARG 64 'engineered mutation' 63 27 
14 9JQB 33W N 68 ? UNP P02794 GLU 68 'engineered mutation' 67 28 
15 9JQB 33W O 64 ? UNP P02794 ARG 64 'engineered mutation' 63 29 
15 9JQB 33W O 68 ? UNP P02794 GLU 68 'engineered mutation' 67 30 
16 9JQB 33W P 64 ? UNP P02794 ARG 64 'engineered mutation' 63 31 
16 9JQB 33W P 68 ? UNP P02794 GLU 68 'engineered mutation' 67 32 
17 9JQB 33W Q 64 ? UNP P02794 ARG 64 'engineered mutation' 63 33 
17 9JQB 33W Q 68 ? UNP P02794 GLU 68 'engineered mutation' 67 34 
18 9JQB 33W R 64 ? UNP P02794 ARG 64 'engineered mutation' 63 35 
18 9JQB 33W R 68 ? UNP P02794 GLU 68 'engineered mutation' 67 36 
19 9JQB 33W S 64 ? UNP P02794 ARG 64 'engineered mutation' 63 37 
19 9JQB 33W S 68 ? UNP P02794 GLU 68 'engineered mutation' 67 38 
20 9JQB 33W T 64 ? UNP P02794 ARG 64 'engineered mutation' 63 39 
20 9JQB 33W T 68 ? UNP P02794 GLU 68 'engineered mutation' 67 40 
21 9JQB 33W U 64 ? UNP P02794 ARG 64 'engineered mutation' 63 41 
21 9JQB 33W U 68 ? UNP P02794 GLU 68 'engineered mutation' 67 42 
22 9JQB 33W V 64 ? UNP P02794 ARG 64 'engineered mutation' 63 43 
22 9JQB 33W V 68 ? UNP P02794 GLU 68 'engineered mutation' 67 44 
23 9JQB 33W W 64 ? UNP P02794 ARG 64 'engineered mutation' 63 45 
23 9JQB 33W W 68 ? UNP P02794 GLU 68 'engineered mutation' 67 46 
24 9JQB 33W X 64 ? UNP P02794 ARG 64 'engineered mutation' 63 47 
24 9JQB 33W X 68 ? UNP P02794 GLU 68 'engineered mutation' 67 48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                '24-mer complex of ferritin variant R63BrThA/E67BrThA' 
# 
_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   ? 
_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 HIS A 14  ? ASP A 43  ? HIS A 13  ASP A 42  1 ? 30 
HELX_P HELX_P2   AA2 LEU A 49  ? ARG A 77  ? LEU A 48  ARG A 76  1 ? 29 
HELX_P HELX_P3   AA3 SER A 96  ? LYS A 125 ? SER A 95  LYS A 124 1 ? 30 
HELX_P HELX_P4   AA4 ASP A 127 ? TYR A 138 ? ASP A 126 TYR A 137 1 ? 12 
HELX_P HELX_P5   AA5 TYR A 138 ? GLY A 160 ? TYR A 137 GLY A 159 1 ? 23 
HELX_P HELX_P6   AA6 SER A 164 ? THR A 175 ? SER A 163 THR A 174 1 ? 12 
HELX_P HELX_P7   AA7 HIS B 14  ? ASP B 43  ? HIS B 13  ASP B 42  1 ? 30 
HELX_P HELX_P8   AA8 LEU B 49  ? ARG B 77  ? LEU B 48  ARG B 76  1 ? 29 
HELX_P HELX_P9   AA9 SER B 96  ? LYS B 125 ? SER B 95  LYS B 124 1 ? 30 
HELX_P HELX_P10  AB1 ASP B 127 ? TYR B 138 ? ASP B 126 TYR B 137 1 ? 12 
HELX_P HELX_P11  AB2 TYR B 138 ? GLY B 160 ? TYR B 137 GLY B 159 1 ? 23 
HELX_P HELX_P12  AB3 SER B 164 ? THR B 175 ? SER B 163 THR B 174 1 ? 12 
HELX_P HELX_P13  AB4 HIS C 14  ? ASP C 43  ? HIS C 13  ASP C 42  1 ? 30 
HELX_P HELX_P14  AB5 LEU C 49  ? ARG C 77  ? LEU C 48  ARG C 76  1 ? 29 
HELX_P HELX_P15  AB6 SER C 96  ? LYS C 125 ? SER C 95  LYS C 124 1 ? 30 
HELX_P HELX_P16  AB7 ASP C 127 ? TYR C 138 ? ASP C 126 TYR C 137 1 ? 12 
HELX_P HELX_P17  AB8 TYR C 138 ? GLY C 160 ? TYR C 137 GLY C 159 1 ? 23 
HELX_P HELX_P18  AB9 SER C 164 ? THR C 175 ? SER C 163 THR C 174 1 ? 12 
HELX_P HELX_P19  AC1 HIS D 14  ? ASP D 43  ? HIS D 13  ASP D 42  1 ? 30 
HELX_P HELX_P20  AC2 LEU D 49  ? ARG D 77  ? LEU D 48  ARG D 76  1 ? 29 
HELX_P HELX_P21  AC3 SER D 96  ? LYS D 125 ? SER D 95  LYS D 124 1 ? 30 
HELX_P HELX_P22  AC4 ASP D 127 ? TYR D 138 ? ASP D 126 TYR D 137 1 ? 12 
HELX_P HELX_P23  AC5 TYR D 138 ? GLY D 160 ? TYR D 137 GLY D 159 1 ? 23 
HELX_P HELX_P24  AC6 SER D 164 ? THR D 175 ? SER D 163 THR D 174 1 ? 12 
HELX_P HELX_P25  AC7 HIS E 14  ? ASP E 43  ? HIS E 13  ASP E 42  1 ? 30 
HELX_P HELX_P26  AC8 LEU E 49  ? ARG E 77  ? LEU E 48  ARG E 76  1 ? 29 
HELX_P HELX_P27  AC9 SER E 96  ? LYS E 125 ? SER E 95  LYS E 124 1 ? 30 
HELX_P HELX_P28  AD1 ASP E 127 ? TYR E 138 ? ASP E 126 TYR E 137 1 ? 12 
HELX_P HELX_P29  AD2 TYR E 138 ? GLY E 160 ? TYR E 137 GLY E 159 1 ? 23 
HELX_P HELX_P30  AD3 SER E 164 ? THR E 175 ? SER E 163 THR E 174 1 ? 12 
HELX_P HELX_P31  AD4 HIS F 14  ? ASP F 43  ? HIS F 13  ASP F 42  1 ? 30 
HELX_P HELX_P32  AD5 LEU F 49  ? ARG F 77  ? LEU F 48  ARG F 76  1 ? 29 
HELX_P HELX_P33  AD6 SER F 96  ? LYS F 125 ? SER F 95  LYS F 124 1 ? 30 
HELX_P HELX_P34  AD7 ASP F 127 ? TYR F 138 ? ASP F 126 TYR F 137 1 ? 12 
HELX_P HELX_P35  AD8 TYR F 138 ? GLY F 160 ? TYR F 137 GLY F 159 1 ? 23 
HELX_P HELX_P36  AD9 SER F 164 ? THR F 175 ? SER F 163 THR F 174 1 ? 12 
HELX_P HELX_P37  AE1 HIS G 14  ? ASP G 43  ? HIS G 13  ASP G 42  1 ? 30 
HELX_P HELX_P38  AE2 LEU G 49  ? ARG G 77  ? LEU G 48  ARG G 76  1 ? 29 
HELX_P HELX_P39  AE3 SER G 96  ? LYS G 125 ? SER G 95  LYS G 124 1 ? 30 
HELX_P HELX_P40  AE4 ASP G 127 ? TYR G 138 ? ASP G 126 TYR G 137 1 ? 12 
HELX_P HELX_P41  AE5 TYR G 138 ? GLY G 160 ? TYR G 137 GLY G 159 1 ? 23 
HELX_P HELX_P42  AE6 SER G 164 ? THR G 175 ? SER G 163 THR G 174 1 ? 12 
HELX_P HELX_P43  AE7 HIS H 14  ? ASP H 43  ? HIS H 13  ASP H 42  1 ? 30 
HELX_P HELX_P44  AE8 LEU H 49  ? ARG H 77  ? LEU H 48  ARG H 76  1 ? 29 
HELX_P HELX_P45  AE9 SER H 96  ? LYS H 125 ? SER H 95  LYS H 124 1 ? 30 
HELX_P HELX_P46  AF1 ASP H 127 ? TYR H 138 ? ASP H 126 TYR H 137 1 ? 12 
HELX_P HELX_P47  AF2 TYR H 138 ? GLY H 160 ? TYR H 137 GLY H 159 1 ? 23 
HELX_P HELX_P48  AF3 SER H 164 ? THR H 175 ? SER H 163 THR H 174 1 ? 12 
HELX_P HELX_P49  AF4 HIS I 14  ? ASP I 43  ? HIS I 13  ASP I 42  1 ? 30 
HELX_P HELX_P50  AF5 LEU I 49  ? ARG I 77  ? LEU I 48  ARG I 76  1 ? 29 
HELX_P HELX_P51  AF6 SER I 96  ? LYS I 125 ? SER I 95  LYS I 124 1 ? 30 
HELX_P HELX_P52  AF7 ASP I 127 ? TYR I 138 ? ASP I 126 TYR I 137 1 ? 12 
HELX_P HELX_P53  AF8 TYR I 138 ? GLY I 160 ? TYR I 137 GLY I 159 1 ? 23 
HELX_P HELX_P54  AF9 SER I 164 ? THR I 175 ? SER I 163 THR I 174 1 ? 12 
HELX_P HELX_P55  AG1 HIS J 14  ? ASP J 43  ? HIS J 13  ASP J 42  1 ? 30 
HELX_P HELX_P56  AG2 LEU J 49  ? ARG J 77  ? LEU J 48  ARG J 76  1 ? 29 
HELX_P HELX_P57  AG3 SER J 96  ? LYS J 125 ? SER J 95  LYS J 124 1 ? 30 
HELX_P HELX_P58  AG4 ASP J 127 ? TYR J 138 ? ASP J 126 TYR J 137 1 ? 12 
HELX_P HELX_P59  AG5 TYR J 138 ? GLY J 160 ? TYR J 137 GLY J 159 1 ? 23 
HELX_P HELX_P60  AG6 SER J 164 ? THR J 175 ? SER J 163 THR J 174 1 ? 12 
HELX_P HELX_P61  AG7 HIS K 14  ? ASP K 43  ? HIS K 13  ASP K 42  1 ? 30 
HELX_P HELX_P62  AG8 LEU K 49  ? ARG K 77  ? LEU K 48  ARG K 76  1 ? 29 
HELX_P HELX_P63  AG9 SER K 96  ? LYS K 125 ? SER K 95  LYS K 124 1 ? 30 
HELX_P HELX_P64  AH1 ASP K 127 ? TYR K 138 ? ASP K 126 TYR K 137 1 ? 12 
HELX_P HELX_P65  AH2 TYR K 138 ? GLY K 160 ? TYR K 137 GLY K 159 1 ? 23 
HELX_P HELX_P66  AH3 SER K 164 ? THR K 175 ? SER K 163 THR K 174 1 ? 12 
HELX_P HELX_P67  AH4 HIS L 14  ? ASP L 43  ? HIS L 13  ASP L 42  1 ? 30 
HELX_P HELX_P68  AH5 LEU L 49  ? ARG L 77  ? LEU L 48  ARG L 76  1 ? 29 
HELX_P HELX_P69  AH6 SER L 96  ? LYS L 125 ? SER L 95  LYS L 124 1 ? 30 
HELX_P HELX_P70  AH7 ASP L 127 ? TYR L 138 ? ASP L 126 TYR L 137 1 ? 12 
HELX_P HELX_P71  AH8 TYR L 138 ? GLY L 160 ? TYR L 137 GLY L 159 1 ? 23 
HELX_P HELX_P72  AH9 SER L 164 ? THR L 175 ? SER L 163 THR L 174 1 ? 12 
HELX_P HELX_P73  AI1 HIS M 14  ? ASP M 43  ? HIS M 13  ASP M 42  1 ? 30 
HELX_P HELX_P74  AI2 LEU M 49  ? ARG M 77  ? LEU M 48  ARG M 76  1 ? 29 
HELX_P HELX_P75  AI3 SER M 96  ? LYS M 125 ? SER M 95  LYS M 124 1 ? 30 
HELX_P HELX_P76  AI4 ASP M 127 ? TYR M 138 ? ASP M 126 TYR M 137 1 ? 12 
HELX_P HELX_P77  AI5 TYR M 138 ? GLY M 160 ? TYR M 137 GLY M 159 1 ? 23 
HELX_P HELX_P78  AI6 SER M 164 ? THR M 175 ? SER M 163 THR M 174 1 ? 12 
HELX_P HELX_P79  AI7 HIS N 14  ? ASP N 43  ? HIS N 13  ASP N 42  1 ? 30 
HELX_P HELX_P80  AI8 LEU N 49  ? ARG N 77  ? LEU N 48  ARG N 76  1 ? 29 
HELX_P HELX_P81  AI9 SER N 96  ? LYS N 125 ? SER N 95  LYS N 124 1 ? 30 
HELX_P HELX_P82  AJ1 ASP N 127 ? TYR N 138 ? ASP N 126 TYR N 137 1 ? 12 
HELX_P HELX_P83  AJ2 TYR N 138 ? GLY N 160 ? TYR N 137 GLY N 159 1 ? 23 
HELX_P HELX_P84  AJ3 SER N 164 ? THR N 175 ? SER N 163 THR N 174 1 ? 12 
HELX_P HELX_P85  AJ4 HIS O 14  ? ASP O 43  ? HIS O 13  ASP O 42  1 ? 30 
HELX_P HELX_P86  AJ5 LEU O 49  ? ARG O 77  ? LEU O 48  ARG O 76  1 ? 29 
HELX_P HELX_P87  AJ6 SER O 96  ? LYS O 125 ? SER O 95  LYS O 124 1 ? 30 
HELX_P HELX_P88  AJ7 ASP O 127 ? TYR O 138 ? ASP O 126 TYR O 137 1 ? 12 
HELX_P HELX_P89  AJ8 TYR O 138 ? GLY O 160 ? TYR O 137 GLY O 159 1 ? 23 
HELX_P HELX_P90  AJ9 SER O 164 ? THR O 175 ? SER O 163 THR O 174 1 ? 12 
HELX_P HELX_P91  AK1 HIS P 14  ? ASP P 43  ? HIS P 13  ASP P 42  1 ? 30 
HELX_P HELX_P92  AK2 LEU P 49  ? ARG P 77  ? LEU P 48  ARG P 76  1 ? 29 
HELX_P HELX_P93  AK3 SER P 96  ? LYS P 125 ? SER P 95  LYS P 124 1 ? 30 
HELX_P HELX_P94  AK4 ASP P 127 ? TYR P 138 ? ASP P 126 TYR P 137 1 ? 12 
HELX_P HELX_P95  AK5 TYR P 138 ? GLY P 160 ? TYR P 137 GLY P 159 1 ? 23 
HELX_P HELX_P96  AK6 SER P 164 ? THR P 175 ? SER P 163 THR P 174 1 ? 12 
HELX_P HELX_P97  AK7 HIS Q 14  ? ASP Q 43  ? HIS Q 13  ASP Q 42  1 ? 30 
HELX_P HELX_P98  AK8 LEU Q 49  ? ARG Q 77  ? LEU Q 48  ARG Q 76  1 ? 29 
HELX_P HELX_P99  AK9 SER Q 96  ? LYS Q 125 ? SER Q 95  LYS Q 124 1 ? 30 
HELX_P HELX_P100 AL1 ASP Q 127 ? TYR Q 138 ? ASP Q 126 TYR Q 137 1 ? 12 
HELX_P HELX_P101 AL2 TYR Q 138 ? GLY Q 160 ? TYR Q 137 GLY Q 159 1 ? 23 
HELX_P HELX_P102 AL3 SER Q 164 ? THR Q 175 ? SER Q 163 THR Q 174 1 ? 12 
HELX_P HELX_P103 AL4 HIS R 14  ? ASP R 43  ? HIS R 13  ASP R 42  1 ? 30 
HELX_P HELX_P104 AL5 LEU R 49  ? ARG R 77  ? LEU R 48  ARG R 76  1 ? 29 
HELX_P HELX_P105 AL6 SER R 96  ? LYS R 125 ? SER R 95  LYS R 124 1 ? 30 
HELX_P HELX_P106 AL7 ASP R 127 ? TYR R 138 ? ASP R 126 TYR R 137 1 ? 12 
HELX_P HELX_P107 AL8 TYR R 138 ? GLY R 160 ? TYR R 137 GLY R 159 1 ? 23 
HELX_P HELX_P108 AL9 SER R 164 ? THR R 175 ? SER R 163 THR R 174 1 ? 12 
HELX_P HELX_P109 AM1 HIS S 14  ? ASP S 43  ? HIS S 13  ASP S 42  1 ? 30 
HELX_P HELX_P110 AM2 LEU S 49  ? ARG S 77  ? LEU S 48  ARG S 76  1 ? 29 
HELX_P HELX_P111 AM3 SER S 96  ? LYS S 125 ? SER S 95  LYS S 124 1 ? 30 
HELX_P HELX_P112 AM4 ASP S 127 ? TYR S 138 ? ASP S 126 TYR S 137 1 ? 12 
HELX_P HELX_P113 AM5 TYR S 138 ? GLY S 160 ? TYR S 137 GLY S 159 1 ? 23 
HELX_P HELX_P114 AM6 SER S 164 ? THR S 175 ? SER S 163 THR S 174 1 ? 12 
HELX_P HELX_P115 AM7 HIS T 14  ? ASP T 43  ? HIS T 13  ASP T 42  1 ? 30 
HELX_P HELX_P116 AM8 LEU T 49  ? ARG T 77  ? LEU T 48  ARG T 76  1 ? 29 
HELX_P HELX_P117 AM9 SER T 96  ? LYS T 125 ? SER T 95  LYS T 124 1 ? 30 
HELX_P HELX_P118 AN1 ASP T 127 ? TYR T 138 ? ASP T 126 TYR T 137 1 ? 12 
HELX_P HELX_P119 AN2 TYR T 138 ? GLY T 160 ? TYR T 137 GLY T 159 1 ? 23 
HELX_P HELX_P120 AN3 SER T 164 ? THR T 175 ? SER T 163 THR T 174 1 ? 12 
HELX_P HELX_P121 AN4 HIS U 14  ? ASP U 43  ? HIS U 13  ASP U 42  1 ? 30 
HELX_P HELX_P122 AN5 LEU U 49  ? ARG U 77  ? LEU U 48  ARG U 76  1 ? 29 
HELX_P HELX_P123 AN6 SER U 96  ? LYS U 125 ? SER U 95  LYS U 124 1 ? 30 
HELX_P HELX_P124 AN7 ASP U 127 ? TYR U 138 ? ASP U 126 TYR U 137 1 ? 12 
HELX_P HELX_P125 AN8 TYR U 138 ? GLY U 160 ? TYR U 137 GLY U 159 1 ? 23 
HELX_P HELX_P126 AN9 SER U 164 ? THR U 175 ? SER U 163 THR U 174 1 ? 12 
HELX_P HELX_P127 AO1 HIS V 14  ? ASP V 43  ? HIS V 13  ASP V 42  1 ? 30 
HELX_P HELX_P128 AO2 LEU V 49  ? ARG V 77  ? LEU V 48  ARG V 76  1 ? 29 
HELX_P HELX_P129 AO3 SER V 96  ? LYS V 125 ? SER V 95  LYS V 124 1 ? 30 
HELX_P HELX_P130 AO4 ASP V 127 ? TYR V 138 ? ASP V 126 TYR V 137 1 ? 12 
HELX_P HELX_P131 AO5 TYR V 138 ? GLY V 160 ? TYR V 137 GLY V 159 1 ? 23 
HELX_P HELX_P132 AO6 SER V 164 ? THR V 175 ? SER V 163 THR V 174 1 ? 12 
HELX_P HELX_P133 AO7 HIS W 14  ? ASP W 43  ? HIS W 13  ASP W 42  1 ? 30 
HELX_P HELX_P134 AO8 LEU W 49  ? ARG W 77  ? LEU W 48  ARG W 76  1 ? 29 
HELX_P HELX_P135 AO9 SER W 96  ? LYS W 125 ? SER W 95  LYS W 124 1 ? 30 
HELX_P HELX_P136 AP1 ASP W 127 ? TYR W 138 ? ASP W 126 TYR W 137 1 ? 12 
HELX_P HELX_P137 AP2 TYR W 138 ? GLY W 160 ? TYR W 137 GLY W 159 1 ? 23 
HELX_P HELX_P138 AP3 SER W 164 ? THR W 175 ? SER W 163 THR W 174 1 ? 12 
HELX_P HELX_P139 AP4 HIS X 14  ? ASP X 43  ? HIS X 13  ASP X 42  1 ? 30 
HELX_P HELX_P140 AP5 LEU X 49  ? ARG X 77  ? LEU X 48  ARG X 76  1 ? 29 
HELX_P HELX_P141 AP6 SER X 96  ? LYS X 125 ? SER X 95  LYS X 124 1 ? 30 
HELX_P HELX_P142 AP7 ASP X 127 ? TYR X 138 ? ASP X 126 TYR X 137 1 ? 12 
HELX_P HELX_P143 AP8 TYR X 138 ? GLY X 160 ? TYR X 137 GLY X 159 1 ? 23 
HELX_P HELX_P144 AP9 SER X 164 ? THR X 175 ? SER X 163 THR X 174 1 ? 12 
# 
_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 
covale1  covale both ? A GLU 63 C   ? ? ? 1_555 A  33W 64 N  ? ? A GLU 62 A 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2  covale both ? A 33W 64 C   ? ? ? 1_555 A  GLU 65 N  ? ? A 33W 63 A GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale3  covale both ? A ALA 67 C   ? ? ? 1_555 A  33W 68 N  ? ? A ALA 66 A 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale4  covale both ? A 33W 68 C   ? ? ? 1_555 A  LYS 69 N  ? ? A 33W 67 A LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale5  covale both ? B GLU 63 C   ? ? ? 1_555 B  33W 64 N  ? ? B GLU 62 B 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6  covale both ? B 33W 64 C   ? ? ? 1_555 B  GLU 65 N  ? ? B 33W 63 B GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale7  covale both ? B ALA 67 C   ? ? ? 1_555 B  33W 68 N  ? ? B ALA 66 B 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale8  covale both ? B 33W 68 C   ? ? ? 1_555 B  LYS 69 N  ? ? B 33W 67 B LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale9  covale both ? C GLU 63 C   ? ? ? 1_555 C  33W 64 N  ? ? C GLU 62 C 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale10 covale both ? C 33W 64 C   ? ? ? 1_555 C  GLU 65 N  ? ? C 33W 63 C GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale11 covale both ? C ALA 67 C   ? ? ? 1_555 C  33W 68 N  ? ? C ALA 66 C 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale12 covale both ? C 33W 68 C   ? ? ? 1_555 C  LYS 69 N  ? ? C 33W 67 C LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale13 covale both ? D GLU 63 C   ? ? ? 1_555 D  33W 64 N  ? ? D GLU 62 D 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale14 covale both ? D 33W 64 C   ? ? ? 1_555 D  GLU 65 N  ? ? D 33W 63 D GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale15 covale both ? D ALA 67 C   ? ? ? 1_555 D  33W 68 N  ? ? D ALA 66 D 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale16 covale both ? D 33W 68 C   ? ? ? 1_555 D  LYS 69 N  ? ? D 33W 67 D LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale17 covale both ? E GLU 63 C   ? ? ? 1_555 E  33W 64 N  ? ? E GLU 62 E 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale18 covale both ? E 33W 64 C   ? ? ? 1_555 E  GLU 65 N  ? ? E 33W 63 E GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale19 covale both ? E ALA 67 C   ? ? ? 1_555 E  33W 68 N  ? ? E ALA 66 E 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale20 covale both ? E 33W 68 C   ? ? ? 1_555 E  LYS 69 N  ? ? E 33W 67 E LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale21 covale both ? F GLU 63 C   ? ? ? 1_555 F  33W 64 N  ? ? F GLU 62 F 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale22 covale both ? F 33W 64 C   ? ? ? 1_555 F  GLU 65 N  ? ? F 33W 63 F GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale23 covale both ? F ALA 67 C   ? ? ? 1_555 F  33W 68 N  ? ? F ALA 66 F 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale24 covale both ? F 33W 68 C   ? ? ? 1_555 F  LYS 69 N  ? ? F 33W 67 F LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale25 covale both ? G GLU 63 C   ? ? ? 1_555 G  33W 64 N  ? ? G GLU 62 G 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale26 covale both ? G 33W 64 C   ? ? ? 1_555 G  GLU 65 N  ? ? G 33W 63 G GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale27 covale both ? G ALA 67 C   ? ? ? 1_555 G  33W 68 N  ? ? G ALA 66 G 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale28 covale both ? G 33W 68 C   ? ? ? 1_555 G  LYS 69 N  ? ? G 33W 67 G LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale29 covale both ? H GLU 63 C   ? ? ? 1_555 H  33W 64 N  ? ? H GLU 62 H 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale30 covale both ? H 33W 64 C   ? ? ? 1_555 H  GLU 65 N  ? ? H 33W 63 H GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale31 covale both ? H ALA 67 C   ? ? ? 1_555 H  33W 68 N  ? ? H ALA 66 H 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale32 covale both ? H 33W 68 C   ? ? ? 1_555 H  LYS 69 N  ? ? H 33W 67 H LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale33 covale both ? I GLU 63 C   ? ? ? 1_555 I  33W 64 N  ? ? I GLU 62 I 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale34 covale both ? I 33W 64 C   ? ? ? 1_555 I  GLU 65 N  ? ? I 33W 63 I GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale35 covale both ? I ALA 67 C   ? ? ? 1_555 I  33W 68 N  ? ? I ALA 66 I 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale36 covale both ? I 33W 68 C   ? ? ? 1_555 I  LYS 69 N  ? ? I 33W 67 I LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale37 covale both ? J GLU 63 C   ? ? ? 1_555 J  33W 64 N  ? ? J GLU 62 J 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale38 covale both ? J 33W 64 C   ? ? ? 1_555 J  GLU 65 N  ? ? J 33W 63 J GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale39 covale both ? J ALA 67 C   ? ? ? 1_555 J  33W 68 N  ? ? J ALA 66 J 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale40 covale both ? J 33W 68 C   ? ? ? 1_555 J  LYS 69 N  ? ? J 33W 67 J LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale41 covale both ? K GLU 63 C   ? ? ? 1_555 K  33W 64 N  ? ? K GLU 62 K 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale42 covale both ? K 33W 64 C   ? ? ? 1_555 K  GLU 65 N  ? ? K 33W 63 K GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale43 covale both ? K ALA 67 C   ? ? ? 1_555 K  33W 68 N  ? ? K ALA 66 K 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale44 covale both ? K 33W 68 C   ? ? ? 1_555 K  LYS 69 N  ? ? K 33W 67 K LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale45 covale both ? L GLU 63 C   ? ? ? 1_555 L  33W 64 N  ? ? L GLU 62 L 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale46 covale both ? L 33W 64 C   ? ? ? 1_555 L  GLU 65 N  ? ? L 33W 63 L GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale47 covale both ? L ALA 67 C   ? ? ? 1_555 L  33W 68 N  ? ? L ALA 66 L 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale48 covale both ? L 33W 68 C   ? ? ? 1_555 L  LYS 69 N  ? ? L 33W 67 L LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale49 covale both ? M GLU 63 C   ? ? ? 1_555 M  33W 64 N  ? ? M GLU 62 M 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale50 covale both ? M 33W 64 C   ? ? ? 1_555 M  GLU 65 N  ? ? M 33W 63 M GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale51 covale both ? M ALA 67 C   ? ? ? 1_555 M  33W 68 N  ? ? M ALA 66 M 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale52 covale both ? M 33W 68 C   ? ? ? 1_555 M  LYS 69 N  ? ? M 33W 67 M LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale53 covale both ? N GLU 63 C   ? ? ? 1_555 N  33W 64 N  ? ? N GLU 62 N 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale54 covale both ? N 33W 64 C   ? ? ? 1_555 N  GLU 65 N  ? ? N 33W 63 N GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale55 covale both ? N ALA 67 C   ? ? ? 1_555 N  33W 68 N  ? ? N ALA 66 N 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale56 covale both ? N 33W 68 C   ? ? ? 1_555 N  LYS 69 N  ? ? N 33W 67 N LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale57 covale both ? O GLU 63 C   ? ? ? 1_555 O  33W 64 N  ? ? O GLU 62 O 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale58 covale both ? O 33W 64 C   ? ? ? 1_555 O  GLU 65 N  ? ? O 33W 63 O GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale59 covale both ? O ALA 67 C   ? ? ? 1_555 O  33W 68 N  ? ? O ALA 66 O 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale60 covale both ? O 33W 68 C   ? ? ? 1_555 O  LYS 69 N  ? ? O 33W 67 O LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale61 covale both ? P GLU 63 C   ? ? ? 1_555 P  33W 64 N  ? ? P GLU 62 P 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale62 covale both ? P 33W 64 C   ? ? ? 1_555 P  GLU 65 N  ? ? P 33W 63 P GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale63 covale both ? P ALA 67 C   ? ? ? 1_555 P  33W 68 N  ? ? P ALA 66 P 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale64 covale both ? P 33W 68 C   ? ? ? 1_555 P  LYS 69 N  ? ? P 33W 67 P LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale65 covale both ? Q GLU 63 C   ? ? ? 1_555 Q  33W 64 N  ? ? Q GLU 62 Q 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale66 covale both ? Q 33W 64 C   ? ? ? 1_555 Q  GLU 65 N  ? ? Q 33W 63 Q GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale67 covale both ? Q ALA 67 C   ? ? ? 1_555 Q  33W 68 N  ? ? Q ALA 66 Q 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale68 covale both ? Q 33W 68 C   ? ? ? 1_555 Q  LYS 69 N  ? ? Q 33W 67 Q LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale69 covale both ? R GLU 63 C   ? ? ? 1_555 R  33W 64 N  ? ? R GLU 62 R 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale70 covale both ? R 33W 64 C   ? ? ? 1_555 R  GLU 65 N  ? ? R 33W 63 R GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale71 covale both ? R ALA 67 C   ? ? ? 1_555 R  33W 68 N  ? ? R ALA 66 R 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale72 covale both ? R 33W 68 C   ? ? ? 1_555 R  LYS 69 N  ? ? R 33W 67 R LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale73 covale both ? S GLU 63 C   ? ? ? 1_555 S  33W 64 N  ? ? S GLU 62 S 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale74 covale both ? S 33W 64 C   ? ? ? 1_555 S  GLU 65 N  ? ? S 33W 63 S GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale75 covale both ? S ALA 67 C   ? ? ? 1_555 S  33W 68 N  ? ? S ALA 66 S 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale76 covale both ? S 33W 68 C   ? ? ? 1_555 S  LYS 69 N  ? ? S 33W 67 S LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale77 covale both ? T GLU 63 C   ? ? ? 1_555 T  33W 64 N  ? ? T GLU 62 T 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale78 covale both ? T 33W 64 C   ? ? ? 1_555 T  GLU 65 N  ? ? T 33W 63 T GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale79 covale both ? T ALA 67 C   ? ? ? 1_555 T  33W 68 N  ? ? T ALA 66 T 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale80 covale both ? T 33W 68 C   ? ? ? 1_555 T  LYS 69 N  ? ? T 33W 67 T LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale81 covale both ? U GLU 63 C   ? ? ? 1_555 U  33W 64 N  ? ? U GLU 62 U 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale82 covale both ? U 33W 64 C   ? ? ? 1_555 U  GLU 65 N  ? ? U 33W 63 U GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale83 covale both ? U ALA 67 C   ? ? ? 1_555 U  33W 68 N  ? ? U ALA 66 U 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale84 covale both ? U 33W 68 C   ? ? ? 1_555 U  LYS 69 N  ? ? U 33W 67 U LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale85 covale both ? V GLU 63 C   ? ? ? 1_555 V  33W 64 N  ? ? V GLU 62 V 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale86 covale both ? V 33W 64 C   ? ? ? 1_555 V  GLU 65 N  ? ? V 33W 63 V GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale87 covale both ? V ALA 67 C   ? ? ? 1_555 V  33W 68 N  ? ? V ALA 66 V 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale88 covale both ? V 33W 68 C   ? ? ? 1_555 V  LYS 69 N  ? ? V 33W 67 V LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale89 covale both ? W GLU 63 C   ? ? ? 1_555 W  33W 64 N  ? ? W GLU 62 W 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale90 covale both ? W 33W 64 C   ? ? ? 1_555 W  GLU 65 N  ? ? W 33W 63 W GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale91 covale both ? W ALA 67 C   ? ? ? 1_555 W  33W 68 N  ? ? W ALA 66 W 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale92 covale both ? W 33W 68 C   ? ? ? 1_555 W  LYS 69 N  ? ? W 33W 67 W LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale93 covale both ? X GLU 63 C   ? ? ? 1_555 X  33W 64 N  ? ? X GLU 62 X 33W 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale94 covale both ? X 33W 64 C   ? ? ? 1_555 X  GLU 65 N  ? ? X 33W 63 X GLU 64  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale95 covale both ? X ALA 67 C   ? ? ? 1_555 X  33W 68 N  ? ? X ALA 66 X 33W 67  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale96 covale both ? X 33W 68 C   ? ? ? 1_555 X  LYS 69 N  ? ? X 33W 67 X LYS 68  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
metalc1  metalc ?    ? A GLU 28 OE1 ? ? ? 1_555 Y  NA  .  NA ? ? A GLU 27 A NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc2  metalc ?    ? A GLU 63 OE1 ? ? ? 1_555 Y  NA  .  NA ? ? A GLU 62 A NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc3  metalc ?    ? A GLU 63 OE2 ? ? ? 1_555 Y  NA  .  NA ? ? A GLU 62 A NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc4  metalc ?    ? B GLU 28 OE1 ? ? ? 1_555 Z  NA  .  NA ? ? B GLU 27 B NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc5  metalc ?    ? B GLU 63 OE1 ? ? ? 1_555 Z  NA  .  NA ? ? B GLU 62 B NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc6  metalc ?    ? B GLU 63 OE2 ? ? ? 1_555 Z  NA  .  NA ? ? B GLU 62 B NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc7  metalc ?    ? C GLU 28 OE1 ? ? ? 1_555 AA NA  .  NA ? ? C GLU 27 C NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc8  metalc ?    ? C GLU 63 OE1 ? ? ? 1_555 AA NA  .  NA ? ? C GLU 62 C NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc9  metalc ?    ? C GLU 63 OE2 ? ? ? 1_555 AA NA  .  NA ? ? C GLU 62 C NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc10 metalc ?    ? D GLU 28 OE1 ? ? ? 1_555 BA NA  .  NA ? ? D GLU 27 D NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc11 metalc ?    ? D GLU 63 OE1 ? ? ? 1_555 BA NA  .  NA ? ? D GLU 62 D NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc12 metalc ?    ? D GLU 63 OE2 ? ? ? 1_555 BA NA  .  NA ? ? D GLU 62 D NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc13 metalc ?    ? E GLU 28 OE1 ? ? ? 1_555 CA NA  .  NA ? ? E GLU 27 E NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc14 metalc ?    ? E GLU 63 OE1 ? ? ? 1_555 CA NA  .  NA ? ? E GLU 62 E NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc15 metalc ?    ? E GLU 63 OE2 ? ? ? 1_555 CA NA  .  NA ? ? E GLU 62 E NA  201 1_555 ? ? ? ? ? ? ? 2.934 ? ? 
metalc16 metalc ?    ? F GLU 28 OE1 ? ? ? 1_555 DA NA  .  NA ? ? F GLU 27 F NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc17 metalc ?    ? F GLU 63 OE1 ? ? ? 1_555 DA NA  .  NA ? ? F GLU 62 F NA  201 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc18 metalc ?    ? F GLU 63 OE2 ? ? ? 1_555 DA NA  .  NA ? ? F GLU 62 F NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc19 metalc ?    ? G GLU 28 OE1 ? ? ? 1_555 EA NA  .  NA ? ? G GLU 27 G NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc20 metalc ?    ? G GLU 63 OE1 ? ? ? 1_555 EA NA  .  NA ? ? G GLU 62 G NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc21 metalc ?    ? G GLU 63 OE2 ? ? ? 1_555 EA NA  .  NA ? ? G GLU 62 G NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc22 metalc ?    ? H GLU 28 OE1 ? ? ? 1_555 FA NA  .  NA ? ? H GLU 27 H NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc23 metalc ?    ? H GLU 63 OE1 ? ? ? 1_555 FA NA  .  NA ? ? H GLU 62 H NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc24 metalc ?    ? H GLU 63 OE2 ? ? ? 1_555 FA NA  .  NA ? ? H GLU 62 H NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc25 metalc ?    ? I GLU 28 OE1 ? ? ? 1_555 GA NA  .  NA ? ? I GLU 27 I NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc26 metalc ?    ? I GLU 63 OE1 ? ? ? 1_555 GA NA  .  NA ? ? I GLU 62 I NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc27 metalc ?    ? I GLU 63 OE2 ? ? ? 1_555 GA NA  .  NA ? ? I GLU 62 I NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc28 metalc ?    ? J GLU 28 OE1 ? ? ? 1_555 HA NA  .  NA ? ? J GLU 27 J NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc29 metalc ?    ? J GLU 63 OE1 ? ? ? 1_555 HA NA  .  NA ? ? J GLU 62 J NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc30 metalc ?    ? J GLU 63 OE2 ? ? ? 1_555 HA NA  .  NA ? ? J GLU 62 J NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc31 metalc ?    ? K GLU 28 OE1 ? ? ? 1_555 IA NA  .  NA ? ? K GLU 27 K NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc32 metalc ?    ? K GLU 63 OE1 ? ? ? 1_555 IA NA  .  NA ? ? K GLU 62 K NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc33 metalc ?    ? K GLU 63 OE2 ? ? ? 1_555 IA NA  .  NA ? ? K GLU 62 K NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc34 metalc ?    ? L GLU 28 OE1 ? ? ? 1_555 JA NA  .  NA ? ? L GLU 27 L NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc35 metalc ?    ? L GLU 63 OE1 ? ? ? 1_555 JA NA  .  NA ? ? L GLU 62 L NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc36 metalc ?    ? L GLU 63 OE2 ? ? ? 1_555 JA NA  .  NA ? ? L GLU 62 L NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc37 metalc ?    ? M GLU 28 OE1 ? ? ? 1_555 KA NA  .  NA ? ? M GLU 27 M NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc38 metalc ?    ? M GLU 63 OE1 ? ? ? 1_555 KA NA  .  NA ? ? M GLU 62 M NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc39 metalc ?    ? M GLU 63 OE2 ? ? ? 1_555 KA NA  .  NA ? ? M GLU 62 M NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc40 metalc ?    ? N GLU 28 OE1 ? ? ? 1_555 LA NA  .  NA ? ? N GLU 27 N NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc41 metalc ?    ? N GLU 63 OE1 ? ? ? 1_555 LA NA  .  NA ? ? N GLU 62 N NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc42 metalc ?    ? N GLU 63 OE2 ? ? ? 1_555 LA NA  .  NA ? ? N GLU 62 N NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc43 metalc ?    ? O GLU 28 OE1 ? ? ? 1_555 MA NA  .  NA ? ? O GLU 27 O NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc44 metalc ?    ? O GLU 63 OE1 ? ? ? 1_555 MA NA  .  NA ? ? O GLU 62 O NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc45 metalc ?    ? O GLU 63 OE2 ? ? ? 1_555 MA NA  .  NA ? ? O GLU 62 O NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc46 metalc ?    ? P GLU 28 OE1 ? ? ? 1_555 NA NA  .  NA ? ? P GLU 27 P NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc47 metalc ?    ? P GLU 63 OE1 ? ? ? 1_555 NA NA  .  NA ? ? P GLU 62 P NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc48 metalc ?    ? P GLU 63 OE2 ? ? ? 1_555 NA NA  .  NA ? ? P GLU 62 P NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc49 metalc ?    ? Q GLU 28 OE1 ? ? ? 1_555 OA NA  .  NA ? ? Q GLU 27 Q NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc50 metalc ?    ? Q GLU 63 OE1 ? ? ? 1_555 OA NA  .  NA ? ? Q GLU 62 Q NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc51 metalc ?    ? Q GLU 63 OE2 ? ? ? 1_555 OA NA  .  NA ? ? Q GLU 62 Q NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc52 metalc ?    ? R GLU 28 OE1 ? ? ? 1_555 PA NA  .  NA ? ? R GLU 27 R NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc53 metalc ?    ? R GLU 63 OE1 ? ? ? 1_555 PA NA  .  NA ? ? R GLU 62 R NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc54 metalc ?    ? R GLU 63 OE2 ? ? ? 1_555 PA NA  .  NA ? ? R GLU 62 R NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc55 metalc ?    ? S GLU 28 OE1 ? ? ? 1_555 QA NA  .  NA ? ? S GLU 27 S NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc56 metalc ?    ? S GLU 63 OE1 ? ? ? 1_555 QA NA  .  NA ? ? S GLU 62 S NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc57 metalc ?    ? S GLU 63 OE2 ? ? ? 1_555 QA NA  .  NA ? ? S GLU 62 S NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc58 metalc ?    ? T GLU 28 OE1 ? ? ? 1_555 RA NA  .  NA ? ? T GLU 27 T NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc59 metalc ?    ? T GLU 63 OE1 ? ? ? 1_555 RA NA  .  NA ? ? T GLU 62 T NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc60 metalc ?    ? T GLU 63 OE2 ? ? ? 1_555 RA NA  .  NA ? ? T GLU 62 T NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc61 metalc ?    ? U GLU 28 OE1 ? ? ? 1_555 SA NA  .  NA ? ? U GLU 27 U NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc62 metalc ?    ? U GLU 63 OE1 ? ? ? 1_555 SA NA  .  NA ? ? U GLU 62 U NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc63 metalc ?    ? U GLU 63 OE2 ? ? ? 1_555 SA NA  .  NA ? ? U GLU 62 U NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc64 metalc ?    ? V GLU 28 OE1 ? ? ? 1_555 TA NA  .  NA ? ? V GLU 27 V NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc65 metalc ?    ? V GLU 63 OE1 ? ? ? 1_555 TA NA  .  NA ? ? V GLU 62 V NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc66 metalc ?    ? V GLU 63 OE2 ? ? ? 1_555 TA NA  .  NA ? ? V GLU 62 V NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc67 metalc ?    ? W GLU 28 OE1 ? ? ? 1_555 UA NA  .  NA ? ? W GLU 27 W NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc68 metalc ?    ? W GLU 63 OE1 ? ? ? 1_555 UA NA  .  NA ? ? W GLU 62 W NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc69 metalc ?    ? W GLU 63 OE2 ? ? ? 1_555 UA NA  .  NA ? ? W GLU 62 W NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc70 metalc ?    ? X GLU 28 OE1 ? ? ? 1_555 VA NA  .  NA ? ? X GLU 27 X NA  201 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc71 metalc ?    ? X GLU 63 OE1 ? ? ? 1_555 VA NA  .  NA ? ? X GLU 62 X NA  201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc72 metalc ?    ? X GLU 63 OE2 ? ? ? 1_555 VA NA  .  NA ? ? X GLU 62 X NA  201 1_555 ? ? ? ? ? ? ? 2.935 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
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  OE1 ? A GLU 28 ? A GLU 27 ? 1_555 NA ? Y  NA . ? A NA 201 ? 1_555 OE1 ? A GLU 63 ? A GLU 62 ? 1_555 71.8  ? 
2  OE1 ? A GLU 28 ? A GLU 27 ? 1_555 NA ? Y  NA . ? A NA 201 ? 1_555 OE2 ? A GLU 63 ? A GLU 62 ? 1_555 116.4 ? 
3  OE1 ? A GLU 63 ? A GLU 62 ? 1_555 NA ? Y  NA . ? A NA 201 ? 1_555 OE2 ? A GLU 63 ? A GLU 62 ? 1_555 47.0  ? 
4  OE1 ? B GLU 28 ? B GLU 27 ? 1_555 NA ? Z  NA . ? B NA 201 ? 1_555 OE1 ? B GLU 63 ? B GLU 62 ? 1_555 71.8  ? 
5  OE1 ? B GLU 28 ? B GLU 27 ? 1_555 NA ? Z  NA . ? B NA 201 ? 1_555 OE2 ? B GLU 63 ? B GLU 62 ? 1_555 116.4 ? 
6  OE1 ? B GLU 63 ? B GLU 62 ? 1_555 NA ? Z  NA . ? B NA 201 ? 1_555 OE2 ? B GLU 63 ? B GLU 62 ? 1_555 47.0  ? 
7  OE1 ? C GLU 28 ? C GLU 27 ? 1_555 NA ? AA NA . ? C NA 201 ? 1_555 OE1 ? C GLU 63 ? C GLU 62 ? 1_555 71.8  ? 
8  OE1 ? C GLU 28 ? C GLU 27 ? 1_555 NA ? AA NA . ? C NA 201 ? 1_555 OE2 ? C GLU 63 ? C GLU 62 ? 1_555 116.4 ? 
9  OE1 ? C GLU 63 ? C GLU 62 ? 1_555 NA ? AA NA . ? C NA 201 ? 1_555 OE2 ? C GLU 63 ? C GLU 62 ? 1_555 47.0  ? 
10 OE1 ? D GLU 28 ? D GLU 27 ? 1_555 NA ? BA NA . ? D NA 201 ? 1_555 OE1 ? D GLU 63 ? D GLU 62 ? 1_555 71.8  ? 
11 OE1 ? D GLU 28 ? D GLU 27 ? 1_555 NA ? BA NA . ? D NA 201 ? 1_555 OE2 ? D GLU 63 ? D GLU 62 ? 1_555 116.4 ? 
12 OE1 ? D GLU 63 ? D GLU 62 ? 1_555 NA ? BA NA . ? D NA 201 ? 1_555 OE2 ? D GLU 63 ? D GLU 62 ? 1_555 47.0  ? 
13 OE1 ? E GLU 28 ? E GLU 27 ? 1_555 NA ? CA NA . ? E NA 201 ? 1_555 OE1 ? E GLU 63 ? E GLU 62 ? 1_555 71.8  ? 
14 OE1 ? E GLU 28 ? E GLU 27 ? 1_555 NA ? CA NA . ? E NA 201 ? 1_555 OE2 ? E GLU 63 ? E GLU 62 ? 1_555 116.4 ? 
15 OE1 ? E GLU 63 ? E GLU 62 ? 1_555 NA ? CA NA . ? E NA 201 ? 1_555 OE2 ? E GLU 63 ? E GLU 62 ? 1_555 47.0  ? 
16 OE1 ? F GLU 28 ? F GLU 27 ? 1_555 NA ? DA NA . ? F NA 201 ? 1_555 OE1 ? F GLU 63 ? F GLU 62 ? 1_555 71.8  ? 
17 OE1 ? F GLU 28 ? F GLU 27 ? 1_555 NA ? DA NA . ? F NA 201 ? 1_555 OE2 ? F GLU 63 ? F GLU 62 ? 1_555 116.4 ? 
18 OE1 ? F GLU 63 ? F GLU 62 ? 1_555 NA ? DA NA . ? F NA 201 ? 1_555 OE2 ? F GLU 63 ? F GLU 62 ? 1_555 47.0  ? 
19 OE1 ? G GLU 28 ? G GLU 27 ? 1_555 NA ? EA NA . ? G NA 201 ? 1_555 OE1 ? G GLU 63 ? G GLU 62 ? 1_555 71.8  ? 
20 OE1 ? G GLU 28 ? G GLU 27 ? 1_555 NA ? EA NA . ? G NA 201 ? 1_555 OE2 ? G GLU 63 ? G GLU 62 ? 1_555 116.4 ? 
21 OE1 ? G GLU 63 ? G GLU 62 ? 1_555 NA ? EA NA . ? G NA 201 ? 1_555 OE2 ? G GLU 63 ? G GLU 62 ? 1_555 47.0  ? 
22 OE1 ? H GLU 28 ? H GLU 27 ? 1_555 NA ? FA NA . ? H NA 201 ? 1_555 OE1 ? H GLU 63 ? H GLU 62 ? 1_555 71.8  ? 
23 OE1 ? H GLU 28 ? H GLU 27 ? 1_555 NA ? FA NA . ? H NA 201 ? 1_555 OE2 ? H GLU 63 ? H GLU 62 ? 1_555 116.4 ? 
24 OE1 ? H GLU 63 ? H GLU 62 ? 1_555 NA ? FA NA . ? H NA 201 ? 1_555 OE2 ? H GLU 63 ? H GLU 62 ? 1_555 47.0  ? 
25 OE1 ? I GLU 28 ? I GLU 27 ? 1_555 NA ? GA NA . ? I NA 201 ? 1_555 OE1 ? I GLU 63 ? I GLU 62 ? 1_555 71.8  ? 
26 OE1 ? I GLU 28 ? I GLU 27 ? 1_555 NA ? GA NA . ? I NA 201 ? 1_555 OE2 ? I GLU 63 ? I GLU 62 ? 1_555 116.4 ? 
27 OE1 ? I GLU 63 ? I GLU 62 ? 1_555 NA ? GA NA . ? I NA 201 ? 1_555 OE2 ? I GLU 63 ? I GLU 62 ? 1_555 47.0  ? 
28 OE1 ? J GLU 28 ? J GLU 27 ? 1_555 NA ? HA NA . ? J NA 201 ? 1_555 OE1 ? J GLU 63 ? J GLU 62 ? 1_555 71.8  ? 
29 OE1 ? J GLU 28 ? J GLU 27 ? 1_555 NA ? HA NA . ? J NA 201 ? 1_555 OE2 ? J GLU 63 ? J GLU 62 ? 1_555 116.4 ? 
30 OE1 ? J GLU 63 ? J GLU 62 ? 1_555 NA ? HA NA . ? J NA 201 ? 1_555 OE2 ? J GLU 63 ? J GLU 62 ? 1_555 47.0  ? 
31 OE1 ? K GLU 28 ? K GLU 27 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE1 ? K GLU 63 ? K GLU 62 ? 1_555 71.8  ? 
32 OE1 ? K GLU 28 ? K GLU 27 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE2 ? K GLU 63 ? K GLU 62 ? 1_555 116.4 ? 
33 OE1 ? K GLU 63 ? K GLU 62 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE2 ? K GLU 63 ? K GLU 62 ? 1_555 47.0  ? 
34 OE1 ? L GLU 28 ? L GLU 27 ? 1_555 NA ? JA NA . ? L NA 201 ? 1_555 OE1 ? L GLU 63 ? L GLU 62 ? 1_555 71.8  ? 
35 OE1 ? L GLU 28 ? L GLU 27 ? 1_555 NA ? JA NA . ? L NA 201 ? 1_555 OE2 ? L GLU 63 ? L GLU 62 ? 1_555 116.4 ? 
36 OE1 ? L GLU 63 ? L GLU 62 ? 1_555 NA ? JA NA . ? L NA 201 ? 1_555 OE2 ? L GLU 63 ? L GLU 62 ? 1_555 47.0  ? 
37 OE1 ? M GLU 28 ? M GLU 27 ? 1_555 NA ? KA NA . ? M NA 201 ? 1_555 OE1 ? M GLU 63 ? M GLU 62 ? 1_555 71.8  ? 
38 OE1 ? M GLU 28 ? M GLU 27 ? 1_555 NA ? KA NA . ? M NA 201 ? 1_555 OE2 ? M GLU 63 ? M GLU 62 ? 1_555 116.4 ? 
39 OE1 ? M GLU 63 ? M GLU 62 ? 1_555 NA ? KA NA . ? M NA 201 ? 1_555 OE2 ? M GLU 63 ? M GLU 62 ? 1_555 47.0  ? 
40 OE1 ? N GLU 28 ? N GLU 27 ? 1_555 NA ? LA NA . ? N NA 201 ? 1_555 OE1 ? N GLU 63 ? N GLU 62 ? 1_555 71.8  ? 
41 OE1 ? N GLU 28 ? N GLU 27 ? 1_555 NA ? LA NA . ? N NA 201 ? 1_555 OE2 ? N GLU 63 ? N GLU 62 ? 1_555 116.4 ? 
42 OE1 ? N GLU 63 ? N GLU 62 ? 1_555 NA ? LA NA . ? N NA 201 ? 1_555 OE2 ? N GLU 63 ? N GLU 62 ? 1_555 47.0  ? 
43 OE1 ? O GLU 28 ? O GLU 27 ? 1_555 NA ? MA NA . ? O NA 201 ? 1_555 OE1 ? O GLU 63 ? O GLU 62 ? 1_555 71.8  ? 
44 OE1 ? O GLU 28 ? O GLU 27 ? 1_555 NA ? MA NA . ? O NA 201 ? 1_555 OE2 ? O GLU 63 ? O GLU 62 ? 1_555 116.4 ? 
45 OE1 ? O GLU 63 ? O GLU 62 ? 1_555 NA ? MA NA . ? O NA 201 ? 1_555 OE2 ? O GLU 63 ? O GLU 62 ? 1_555 47.0  ? 
46 OE1 ? P GLU 28 ? P GLU 27 ? 1_555 NA ? NA NA . ? P NA 201 ? 1_555 OE1 ? P GLU 63 ? P GLU 62 ? 1_555 71.8  ? 
47 OE1 ? P GLU 28 ? P GLU 27 ? 1_555 NA ? NA NA . ? P NA 201 ? 1_555 OE2 ? P GLU 63 ? P GLU 62 ? 1_555 116.4 ? 
48 OE1 ? P GLU 63 ? P GLU 62 ? 1_555 NA ? NA NA . ? P NA 201 ? 1_555 OE2 ? P GLU 63 ? P GLU 62 ? 1_555 47.0  ? 
49 OE1 ? Q GLU 28 ? Q GLU 27 ? 1_555 NA ? OA NA . ? Q NA 201 ? 1_555 OE1 ? Q GLU 63 ? Q GLU 62 ? 1_555 71.8  ? 
50 OE1 ? Q GLU 28 ? Q GLU 27 ? 1_555 NA ? OA NA . ? Q NA 201 ? 1_555 OE2 ? Q GLU 63 ? Q GLU 62 ? 1_555 116.4 ? 
51 OE1 ? Q GLU 63 ? Q GLU 62 ? 1_555 NA ? OA NA . ? Q NA 201 ? 1_555 OE2 ? Q GLU 63 ? Q GLU 62 ? 1_555 47.0  ? 
52 OE1 ? R GLU 28 ? R GLU 27 ? 1_555 NA ? PA NA . ? R NA 201 ? 1_555 OE1 ? R GLU 63 ? R GLU 62 ? 1_555 71.8  ? 
53 OE1 ? R GLU 28 ? R GLU 27 ? 1_555 NA ? PA NA . ? R NA 201 ? 1_555 OE2 ? R GLU 63 ? R GLU 62 ? 1_555 116.4 ? 
54 OE1 ? R GLU 63 ? R GLU 62 ? 1_555 NA ? PA NA . ? R NA 201 ? 1_555 OE2 ? R GLU 63 ? R GLU 62 ? 1_555 47.0  ? 
55 OE1 ? S GLU 28 ? S GLU 27 ? 1_555 NA ? QA NA . ? S NA 201 ? 1_555 OE1 ? S GLU 63 ? S GLU 62 ? 1_555 71.8  ? 
56 OE1 ? S GLU 28 ? S GLU 27 ? 1_555 NA ? QA NA . ? S NA 201 ? 1_555 OE2 ? S GLU 63 ? S GLU 62 ? 1_555 116.4 ? 
57 OE1 ? S GLU 63 ? S GLU 62 ? 1_555 NA ? QA NA . ? S NA 201 ? 1_555 OE2 ? S GLU 63 ? S GLU 62 ? 1_555 47.0  ? 
58 OE1 ? T GLU 28 ? T GLU 27 ? 1_555 NA ? RA NA . ? T NA 201 ? 1_555 OE1 ? T GLU 63 ? T GLU 62 ? 1_555 71.8  ? 
59 OE1 ? T GLU 28 ? T GLU 27 ? 1_555 NA ? RA NA . ? T NA 201 ? 1_555 OE2 ? T GLU 63 ? T GLU 62 ? 1_555 116.4 ? 
60 OE1 ? T GLU 63 ? T GLU 62 ? 1_555 NA ? RA NA . ? T NA 201 ? 1_555 OE2 ? T GLU 63 ? T GLU 62 ? 1_555 47.0  ? 
61 OE1 ? U GLU 28 ? U GLU 27 ? 1_555 NA ? SA NA . ? U NA 201 ? 1_555 OE1 ? U GLU 63 ? U GLU 62 ? 1_555 71.8  ? 
62 OE1 ? U GLU 28 ? U GLU 27 ? 1_555 NA ? SA NA . ? U NA 201 ? 1_555 OE2 ? U GLU 63 ? U GLU 62 ? 1_555 116.4 ? 
63 OE1 ? U GLU 63 ? U GLU 62 ? 1_555 NA ? SA NA . ? U NA 201 ? 1_555 OE2 ? U GLU 63 ? U GLU 62 ? 1_555 47.0  ? 
64 OE1 ? V GLU 28 ? V GLU 27 ? 1_555 NA ? TA NA . ? V NA 201 ? 1_555 OE1 ? V GLU 63 ? V GLU 62 ? 1_555 71.8  ? 
65 OE1 ? V GLU 28 ? V GLU 27 ? 1_555 NA ? TA NA . ? V NA 201 ? 1_555 OE2 ? V GLU 63 ? V GLU 62 ? 1_555 116.4 ? 
66 OE1 ? V GLU 63 ? V GLU 62 ? 1_555 NA ? TA NA . ? V NA 201 ? 1_555 OE2 ? V GLU 63 ? V GLU 62 ? 1_555 47.0  ? 
67 OE1 ? W GLU 28 ? W GLU 27 ? 1_555 NA ? UA NA . ? W NA 201 ? 1_555 OE1 ? W GLU 63 ? W GLU 62 ? 1_555 71.8  ? 
68 OE1 ? W GLU 28 ? W GLU 27 ? 1_555 NA ? UA NA . ? W NA 201 ? 1_555 OE2 ? W GLU 63 ? W GLU 62 ? 1_555 116.4 ? 
69 OE1 ? W GLU 63 ? W GLU 62 ? 1_555 NA ? UA NA . ? W NA 201 ? 1_555 OE2 ? W GLU 63 ? W GLU 62 ? 1_555 47.0  ? 
70 OE1 ? X GLU 28 ? X GLU 27 ? 1_555 NA ? VA NA . ? X NA 201 ? 1_555 OE1 ? X GLU 63 ? X GLU 62 ? 1_555 71.8  ? 
71 OE1 ? X GLU 28 ? X GLU 27 ? 1_555 NA ? VA NA . ? X NA 201 ? 1_555 OE2 ? X GLU 63 ? X GLU 62 ? 1_555 116.4 ? 
72 OE1 ? X GLU 63 ? X GLU 62 ? 1_555 NA ? VA NA . ? X NA 201 ? 1_555 OE2 ? X GLU 63 ? X GLU 62 ? 1_555 47.0  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  33W A 64 ? . . . . 33W A 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
2  33W A 68 ? . . . . 33W A 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
3  33W B 64 ? . . . . 33W B 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
4  33W B 68 ? . . . . 33W B 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
5  33W C 64 ? . . . . 33W C 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
6  33W C 68 ? . . . . 33W C 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
7  33W D 64 ? . . . . 33W D 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
8  33W D 68 ? . . . . 33W D 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
9  33W E 64 ? . . . . 33W E 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
10 33W E 68 ? . . . . 33W E 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
11 33W F 64 ? . . . . 33W F 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
12 33W F 68 ? . . . . 33W F 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
13 33W G 64 ? . . . . 33W G 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
14 33W G 68 ? . . . . 33W G 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
15 33W H 64 ? . . . . 33W H 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
16 33W H 68 ? . . . . 33W H 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
17 33W I 64 ? . . . . 33W I 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
18 33W I 68 ? . . . . 33W I 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
19 33W J 64 ? . . . . 33W J 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
20 33W J 68 ? . . . . 33W J 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
21 33W K 64 ? . . . . 33W K 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
22 33W K 68 ? . . . . 33W K 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
23 33W L 64 ? . . . . 33W L 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
24 33W L 68 ? . . . . 33W L 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
25 33W M 64 ? . . . . 33W M 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
26 33W M 68 ? . . . . 33W M 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
27 33W N 64 ? . . . . 33W N 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
28 33W N 68 ? . . . . 33W N 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
29 33W O 64 ? . . . . 33W O 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
30 33W O 68 ? . . . . 33W O 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
31 33W P 64 ? . . . . 33W P 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
32 33W P 68 ? . . . . 33W P 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
33 33W Q 64 ? . . . . 33W Q 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
34 33W Q 68 ? . . . . 33W Q 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
35 33W R 64 ? . . . . 33W R 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
36 33W R 68 ? . . . . 33W R 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
37 33W S 64 ? . . . . 33W S 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
38 33W S 68 ? . . . . 33W S 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
39 33W T 64 ? . . . . 33W T 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
40 33W T 68 ? . . . . 33W T 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
41 33W U 64 ? . . . . 33W U 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
42 33W U 68 ? . . . . 33W U 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
43 33W V 64 ? . . . . 33W V 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
44 33W V 68 ? . . . . 33W V 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
45 33W W 64 ? . . . . 33W W 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
46 33W W 68 ? . . . . 33W W 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
47 33W X 64 ? . . . . 33W X 63 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
48 33W X 68 ? . . . . 33W X 67 ? 1_555 . . . . . . . ALA 1 33W None 'Non-standard residue' 
# 
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  ALA 161 A . ? ALA 160 A PRO 162 A ? PRO 161 A 1 2.75 
2  ALA 161 B . ? ALA 160 B PRO 162 B ? PRO 161 B 1 2.75 
3  ALA 161 C . ? ALA 160 C PRO 162 C ? PRO 161 C 1 2.75 
4  ALA 161 D . ? ALA 160 D PRO 162 D ? PRO 161 D 1 2.75 
5  ALA 161 E . ? ALA 160 E PRO 162 E ? PRO 161 E 1 2.75 
6  ALA 161 F . ? ALA 160 F PRO 162 F ? PRO 161 F 1 2.75 
7  ALA 161 G . ? ALA 160 G PRO 162 G ? PRO 161 G 1 2.75 
8  ALA 161 H . ? ALA 160 H PRO 162 H ? PRO 161 H 1 2.75 
9  ALA 161 I . ? ALA 160 I PRO 162 I ? PRO 161 I 1 2.75 
10 ALA 161 J . ? ALA 160 J PRO 162 J ? PRO 161 J 1 2.75 
11 ALA 161 K . ? ALA 160 K PRO 162 K ? PRO 161 K 1 2.75 
12 ALA 161 L . ? ALA 160 L PRO 162 L ? PRO 161 L 1 2.75 
13 ALA 161 M . ? ALA 160 M PRO 162 M ? PRO 161 M 1 2.75 
14 ALA 161 N . ? ALA 160 N PRO 162 N ? PRO 161 N 1 2.75 
15 ALA 161 O . ? ALA 160 O PRO 162 O ? PRO 161 O 1 2.75 
16 ALA 161 P . ? ALA 160 P PRO 162 P ? PRO 161 P 1 2.75 
17 ALA 161 Q . ? ALA 160 Q PRO 162 Q ? PRO 161 Q 1 2.75 
18 ALA 161 R . ? ALA 160 R PRO 162 R ? PRO 161 R 1 2.75 
19 ALA 161 S . ? ALA 160 S PRO 162 S ? PRO 161 S 1 2.75 
20 ALA 161 T . ? ALA 160 T PRO 162 T ? PRO 161 T 1 2.75 
21 ALA 161 U . ? ALA 160 U PRO 162 U ? PRO 161 U 1 2.75 
22 ALA 161 V . ? ALA 160 V PRO 162 V ? PRO 161 V 1 2.75 
23 ALA 161 W . ? ALA 160 W PRO 162 W ? PRO 161 W 1 2.75 
24 ALA 161 X . ? ALA 160 X PRO 162 X ? PRO 161 X 1 2.75 
# 
_pdbx_entry_details.entry_id                   9JQB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 VAL A 46  ? ? -121.80 -59.71 
2  1 GLU A 94  ? ? 73.89   -19.80 
3  1 SER A 95  ? ? 177.68  160.55 
4  1 ASP A 126 ? ? -115.24 77.83  
5  1 VAL B 46  ? ? -121.80 -59.75 
6  1 GLU B 94  ? ? 73.89   -19.80 
7  1 SER B 95  ? ? 177.68  160.55 
8  1 ASP B 126 ? ? -115.24 77.83  
9  1 VAL C 46  ? ? -121.79 -59.72 
10 1 GLU C 94  ? ? 73.89   -19.80 
11 1 SER C 95  ? ? 177.68  160.55 
12 1 ASP C 126 ? ? -115.24 77.83  
13 1 VAL D 46  ? ? -121.80 -59.71 
14 1 GLU D 94  ? ? 73.89   -19.80 
15 1 SER D 95  ? ? 177.68  160.55 
16 1 ASP D 126 ? ? -115.24 77.83  
17 1 VAL E 46  ? ? -121.80 -59.71 
18 1 GLU E 94  ? ? 73.89   -19.80 
19 1 SER E 95  ? ? 177.68  160.55 
20 1 ASP E 126 ? ? -115.24 77.83  
21 1 VAL F 46  ? ? -121.80 -59.71 
22 1 GLU F 94  ? ? 73.89   -19.80 
23 1 SER F 95  ? ? 177.68  160.55 
24 1 ASP F 126 ? ? -115.24 77.83  
25 1 VAL G 46  ? ? -121.80 -59.71 
26 1 GLU G 94  ? ? 73.89   -19.80 
27 1 SER G 95  ? ? 177.68  160.55 
28 1 ASP G 126 ? ? -115.24 77.83  
29 1 VAL H 46  ? ? -121.80 -59.71 
30 1 GLU H 94  ? ? 73.89   -19.80 
31 1 SER H 95  ? ? 177.68  160.55 
32 1 ASP H 126 ? ? -115.24 77.83  
33 1 VAL I 46  ? ? -121.78 -59.72 
34 1 GLU I 94  ? ? 73.89   -19.80 
35 1 SER I 95  ? ? 177.68  160.55 
36 1 ASP I 126 ? ? -115.24 77.83  
37 1 VAL J 46  ? ? -121.80 -59.72 
38 1 GLU J 94  ? ? 73.89   -19.80 
39 1 SER J 95  ? ? 177.68  160.55 
40 1 ASP J 126 ? ? -115.24 77.83  
41 1 VAL K 46  ? ? -121.80 -59.72 
42 1 GLU K 94  ? ? 73.89   -19.80 
43 1 SER K 95  ? ? 177.68  160.55 
44 1 ASP K 126 ? ? -115.24 77.83  
45 1 VAL L 46  ? ? -121.80 -59.71 
46 1 GLU L 94  ? ? 73.89   -19.80 
47 1 SER L 95  ? ? 177.68  160.55 
48 1 ASP L 126 ? ? -115.24 77.83  
49 1 VAL M 46  ? ? -121.80 -59.71 
50 1 GLU M 94  ? ? 73.89   -19.80 
51 1 SER M 95  ? ? 177.68  160.55 
52 1 ASP M 126 ? ? -115.24 77.83  
53 1 VAL N 46  ? ? -121.80 -59.71 
54 1 GLU N 94  ? ? 73.89   -19.80 
55 1 SER N 95  ? ? 177.68  160.55 
56 1 ASP N 126 ? ? -115.24 77.83  
57 1 VAL O 46  ? ? -121.80 -59.71 
58 1 GLU O 94  ? ? 73.89   -19.80 
59 1 SER O 95  ? ? 177.68  160.55 
60 1 ASP O 126 ? ? -115.24 77.83  
61 1 VAL P 46  ? ? -121.79 -59.71 
62 1 GLU P 94  ? ? 73.89   -19.80 
63 1 SER P 95  ? ? 177.68  160.55 
64 1 ASP P 126 ? ? -115.24 77.83  
65 1 VAL Q 46  ? ? -121.80 -59.71 
66 1 GLU Q 94  ? ? 73.89   -19.80 
67 1 SER Q 95  ? ? 177.68  160.55 
68 1 ASP Q 126 ? ? -115.24 77.83  
69 1 VAL R 46  ? ? -121.80 -59.71 
70 1 GLU R 94  ? ? 73.89   -19.80 
71 1 SER R 95  ? ? 177.68  160.55 
72 1 ASP R 126 ? ? -115.24 77.83  
73 1 VAL S 46  ? ? -121.80 -59.71 
74 1 GLU S 94  ? ? 73.89   -19.80 
75 1 SER S 95  ? ? 177.68  160.55 
76 1 ASP S 126 ? ? -115.24 77.83  
77 1 VAL T 46  ? ? -121.80 -59.71 
78 1 GLU T 94  ? ? 73.89   -19.80 
79 1 SER T 95  ? ? 177.68  160.55 
80 1 ASP T 126 ? ? -115.24 77.83  
81 1 VAL U 46  ? ? -121.80 -59.71 
82 1 GLU U 94  ? ? 73.89   -19.80 
83 1 SER U 95  ? ? 177.68  160.55 
84 1 ASP U 126 ? ? -115.24 77.83  
85 1 VAL V 46  ? ? -121.80 -59.71 
86 1 GLU V 94  ? ? 73.89   -19.80 
87 1 SER V 95  ? ? 177.68  160.55 
88 1 ASP V 126 ? ? -115.24 77.83  
89 1 VAL W 46  ? ? -121.80 -59.71 
90 1 GLU W 94  ? ? 73.89   -19.80 
91 1 SER W 95  ? ? 177.68  160.55 
92 1 ASP W 126 ? ? -115.24 77.83  
93 1 VAL X 46  ? ? -121.80 -59.71 
94 1 GLU X 94  ? ? 73.89   -19.80 
95 1 SER X 95  ? ? 177.68  160.55 
96 1 ASP X 126 ? ? -115.24 77.83  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JQB 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9JQB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  1.78 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               669487 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '24-mer complex of ferritin variant R63BrThA/E67BrThA' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JQB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             219 
_em_imaging.nominal_defocus_max             2304 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9JQB 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JQB 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A THR 1   ? A THR 2   
3   1 Y 1 A THR 2   ? A THR 3   
4   1 Y 1 A ALA 3   ? A ALA 4   
5   1 Y 1 A SER 4   ? A SER 5   
6   1 Y 1 A ASP 177 ? A ASP 178 
7   1 Y 1 A SER 178 ? A SER 179 
8   1 Y 1 A ASP 179 ? A ASP 180 
9   1 Y 1 A ASN 180 ? A ASN 181 
10  1 Y 1 A GLU 181 ? A GLU 182 
11  1 Y 1 A SER 182 ? A SER 183 
12  1 Y 1 B MET 0   ? B MET 1   
13  1 Y 1 B THR 1   ? B THR 2   
14  1 Y 1 B THR 2   ? B THR 3   
15  1 Y 1 B ALA 3   ? B ALA 4   
16  1 Y 1 B SER 4   ? B SER 5   
17  1 Y 1 B ASP 177 ? B ASP 178 
18  1 Y 1 B SER 178 ? B SER 179 
19  1 Y 1 B ASP 179 ? B ASP 180 
20  1 Y 1 B ASN 180 ? B ASN 181 
21  1 Y 1 B GLU 181 ? B GLU 182 
22  1 Y 1 B SER 182 ? B SER 183 
23  1 Y 1 C MET 0   ? C MET 1   
24  1 Y 1 C THR 1   ? C THR 2   
25  1 Y 1 C THR 2   ? C THR 3   
26  1 Y 1 C ALA 3   ? C ALA 4   
27  1 Y 1 C SER 4   ? C SER 5   
28  1 Y 1 C ASP 177 ? C ASP 178 
29  1 Y 1 C SER 178 ? C SER 179 
30  1 Y 1 C ASP 179 ? C ASP 180 
31  1 Y 1 C ASN 180 ? C ASN 181 
32  1 Y 1 C GLU 181 ? C GLU 182 
33  1 Y 1 C SER 182 ? C SER 183 
34  1 Y 1 D MET 0   ? D MET 1   
35  1 Y 1 D THR 1   ? D THR 2   
36  1 Y 1 D THR 2   ? D THR 3   
37  1 Y 1 D ALA 3   ? D ALA 4   
38  1 Y 1 D SER 4   ? D SER 5   
39  1 Y 1 D ASP 177 ? D ASP 178 
40  1 Y 1 D SER 178 ? D SER 179 
41  1 Y 1 D ASP 179 ? D ASP 180 
42  1 Y 1 D ASN 180 ? D ASN 181 
43  1 Y 1 D GLU 181 ? D GLU 182 
44  1 Y 1 D SER 182 ? D SER 183 
45  1 Y 1 E MET 0   ? E MET 1   
46  1 Y 1 E THR 1   ? E THR 2   
47  1 Y 1 E THR 2   ? E THR 3   
48  1 Y 1 E ALA 3   ? E ALA 4   
49  1 Y 1 E SER 4   ? E SER 5   
50  1 Y 1 E ASP 177 ? E ASP 178 
51  1 Y 1 E SER 178 ? E SER 179 
52  1 Y 1 E ASP 179 ? E ASP 180 
53  1 Y 1 E ASN 180 ? E ASN 181 
54  1 Y 1 E GLU 181 ? E GLU 182 
55  1 Y 1 E SER 182 ? E SER 183 
56  1 Y 1 F MET 0   ? F MET 1   
57  1 Y 1 F THR 1   ? F THR 2   
58  1 Y 1 F THR 2   ? F THR 3   
59  1 Y 1 F ALA 3   ? F ALA 4   
60  1 Y 1 F SER 4   ? F SER 5   
61  1 Y 1 F ASP 177 ? F ASP 178 
62  1 Y 1 F SER 178 ? F SER 179 
63  1 Y 1 F ASP 179 ? F ASP 180 
64  1 Y 1 F ASN 180 ? F ASN 181 
65  1 Y 1 F GLU 181 ? F GLU 182 
66  1 Y 1 F SER 182 ? F SER 183 
67  1 Y 1 G MET 0   ? G MET 1   
68  1 Y 1 G THR 1   ? G THR 2   
69  1 Y 1 G THR 2   ? G THR 3   
70  1 Y 1 G ALA 3   ? G ALA 4   
71  1 Y 1 G SER 4   ? G SER 5   
72  1 Y 1 G ASP 177 ? G ASP 178 
73  1 Y 1 G SER 178 ? G SER 179 
74  1 Y 1 G ASP 179 ? G ASP 180 
75  1 Y 1 G ASN 180 ? G ASN 181 
76  1 Y 1 G GLU 181 ? G GLU 182 
77  1 Y 1 G SER 182 ? G SER 183 
78  1 Y 1 H MET 0   ? H MET 1   
79  1 Y 1 H THR 1   ? H THR 2   
80  1 Y 1 H THR 2   ? H THR 3   
81  1 Y 1 H ALA 3   ? H ALA 4   
82  1 Y 1 H SER 4   ? H SER 5   
83  1 Y 1 H ASP 177 ? H ASP 178 
84  1 Y 1 H SER 178 ? H SER 179 
85  1 Y 1 H ASP 179 ? H ASP 180 
86  1 Y 1 H ASN 180 ? H ASN 181 
87  1 Y 1 H GLU 181 ? H GLU 182 
88  1 Y 1 H SER 182 ? H SER 183 
89  1 Y 1 I MET 0   ? I MET 1   
90  1 Y 1 I THR 1   ? I THR 2   
91  1 Y 1 I THR 2   ? I THR 3   
92  1 Y 1 I ALA 3   ? I ALA 4   
93  1 Y 1 I SER 4   ? I SER 5   
94  1 Y 1 I ASP 177 ? I ASP 178 
95  1 Y 1 I SER 178 ? I SER 179 
96  1 Y 1 I ASP 179 ? I ASP 180 
97  1 Y 1 I ASN 180 ? I ASN 181 
98  1 Y 1 I GLU 181 ? I GLU 182 
99  1 Y 1 I SER 182 ? I SER 183 
100 1 Y 1 J MET 0   ? J MET 1   
101 1 Y 1 J THR 1   ? J THR 2   
102 1 Y 1 J THR 2   ? J THR 3   
103 1 Y 1 J ALA 3   ? J ALA 4   
104 1 Y 1 J SER 4   ? J SER 5   
105 1 Y 1 J ASP 177 ? J ASP 178 
106 1 Y 1 J SER 178 ? J SER 179 
107 1 Y 1 J ASP 179 ? J ASP 180 
108 1 Y 1 J ASN 180 ? J ASN 181 
109 1 Y 1 J GLU 181 ? J GLU 182 
110 1 Y 1 J SER 182 ? J SER 183 
111 1 Y 1 K MET 0   ? K MET 1   
112 1 Y 1 K THR 1   ? K THR 2   
113 1 Y 1 K THR 2   ? K THR 3   
114 1 Y 1 K ALA 3   ? K ALA 4   
115 1 Y 1 K SER 4   ? K SER 5   
116 1 Y 1 K ASP 177 ? K ASP 178 
117 1 Y 1 K SER 178 ? K SER 179 
118 1 Y 1 K ASP 179 ? K ASP 180 
119 1 Y 1 K ASN 180 ? K ASN 181 
120 1 Y 1 K GLU 181 ? K GLU 182 
121 1 Y 1 K SER 182 ? K SER 183 
122 1 Y 1 L MET 0   ? L MET 1   
123 1 Y 1 L THR 1   ? L THR 2   
124 1 Y 1 L THR 2   ? L THR 3   
125 1 Y 1 L ALA 3   ? L ALA 4   
126 1 Y 1 L SER 4   ? L SER 5   
127 1 Y 1 L ASP 177 ? L ASP 178 
128 1 Y 1 L SER 178 ? L SER 179 
129 1 Y 1 L ASP 179 ? L ASP 180 
130 1 Y 1 L ASN 180 ? L ASN 181 
131 1 Y 1 L GLU 181 ? L GLU 182 
132 1 Y 1 L SER 182 ? L SER 183 
133 1 Y 1 M MET 0   ? M MET 1   
134 1 Y 1 M THR 1   ? M THR 2   
135 1 Y 1 M THR 2   ? M THR 3   
136 1 Y 1 M ALA 3   ? M ALA 4   
137 1 Y 1 M SER 4   ? M SER 5   
138 1 Y 1 M ASP 177 ? M ASP 178 
139 1 Y 1 M SER 178 ? M SER 179 
140 1 Y 1 M ASP 179 ? M ASP 180 
141 1 Y 1 M ASN 180 ? M ASN 181 
142 1 Y 1 M GLU 181 ? M GLU 182 
143 1 Y 1 M SER 182 ? M SER 183 
144 1 Y 1 N MET 0   ? N MET 1   
145 1 Y 1 N THR 1   ? N THR 2   
146 1 Y 1 N THR 2   ? N THR 3   
147 1 Y 1 N ALA 3   ? N ALA 4   
148 1 Y 1 N SER 4   ? N SER 5   
149 1 Y 1 N ASP 177 ? N ASP 178 
150 1 Y 1 N SER 178 ? N SER 179 
151 1 Y 1 N ASP 179 ? N ASP 180 
152 1 Y 1 N ASN 180 ? N ASN 181 
153 1 Y 1 N GLU 181 ? N GLU 182 
154 1 Y 1 N SER 182 ? N SER 183 
155 1 Y 1 O MET 0   ? O MET 1   
156 1 Y 1 O THR 1   ? O THR 2   
157 1 Y 1 O THR 2   ? O THR 3   
158 1 Y 1 O ALA 3   ? O ALA 4   
159 1 Y 1 O SER 4   ? O SER 5   
160 1 Y 1 O ASP 177 ? O ASP 178 
161 1 Y 1 O SER 178 ? O SER 179 
162 1 Y 1 O ASP 179 ? O ASP 180 
163 1 Y 1 O ASN 180 ? O ASN 181 
164 1 Y 1 O GLU 181 ? O GLU 182 
165 1 Y 1 O SER 182 ? O SER 183 
166 1 Y 1 P MET 0   ? P MET 1   
167 1 Y 1 P THR 1   ? P THR 2   
168 1 Y 1 P THR 2   ? P THR 3   
169 1 Y 1 P ALA 3   ? P ALA 4   
170 1 Y 1 P SER 4   ? P SER 5   
171 1 Y 1 P ASP 177 ? P ASP 178 
172 1 Y 1 P SER 178 ? P SER 179 
173 1 Y 1 P ASP 179 ? P ASP 180 
174 1 Y 1 P ASN 180 ? P ASN 181 
175 1 Y 1 P GLU 181 ? P GLU 182 
176 1 Y 1 P SER 182 ? P SER 183 
177 1 Y 1 Q MET 0   ? Q MET 1   
178 1 Y 1 Q THR 1   ? Q THR 2   
179 1 Y 1 Q THR 2   ? Q THR 3   
180 1 Y 1 Q ALA 3   ? Q ALA 4   
181 1 Y 1 Q SER 4   ? Q SER 5   
182 1 Y 1 Q ASP 177 ? Q ASP 178 
183 1 Y 1 Q SER 178 ? Q SER 179 
184 1 Y 1 Q ASP 179 ? Q ASP 180 
185 1 Y 1 Q ASN 180 ? Q ASN 181 
186 1 Y 1 Q GLU 181 ? Q GLU 182 
187 1 Y 1 Q SER 182 ? Q SER 183 
188 1 Y 1 R MET 0   ? R MET 1   
189 1 Y 1 R THR 1   ? R THR 2   
190 1 Y 1 R THR 2   ? R THR 3   
191 1 Y 1 R ALA 3   ? R ALA 4   
192 1 Y 1 R SER 4   ? R SER 5   
193 1 Y 1 R ASP 177 ? R ASP 178 
194 1 Y 1 R SER 178 ? R SER 179 
195 1 Y 1 R ASP 179 ? R ASP 180 
196 1 Y 1 R ASN 180 ? R ASN 181 
197 1 Y 1 R GLU 181 ? R GLU 182 
198 1 Y 1 R SER 182 ? R SER 183 
199 1 Y 1 S MET 0   ? S MET 1   
200 1 Y 1 S THR 1   ? S THR 2   
201 1 Y 1 S THR 2   ? S THR 3   
202 1 Y 1 S ALA 3   ? S ALA 4   
203 1 Y 1 S SER 4   ? S SER 5   
204 1 Y 1 S ASP 177 ? S ASP 178 
205 1 Y 1 S SER 178 ? S SER 179 
206 1 Y 1 S ASP 179 ? S ASP 180 
207 1 Y 1 S ASN 180 ? S ASN 181 
208 1 Y 1 S GLU 181 ? S GLU 182 
209 1 Y 1 S SER 182 ? S SER 183 
210 1 Y 1 T MET 0   ? T MET 1   
211 1 Y 1 T THR 1   ? T THR 2   
212 1 Y 1 T THR 2   ? T THR 3   
213 1 Y 1 T ALA 3   ? T ALA 4   
214 1 Y 1 T SER 4   ? T SER 5   
215 1 Y 1 T ASP 177 ? T ASP 178 
216 1 Y 1 T SER 178 ? T SER 179 
217 1 Y 1 T ASP 179 ? T ASP 180 
218 1 Y 1 T ASN 180 ? T ASN 181 
219 1 Y 1 T GLU 181 ? T GLU 182 
220 1 Y 1 T SER 182 ? T SER 183 
221 1 Y 1 U MET 0   ? U MET 1   
222 1 Y 1 U THR 1   ? U THR 2   
223 1 Y 1 U THR 2   ? U THR 3   
224 1 Y 1 U ALA 3   ? U ALA 4   
225 1 Y 1 U SER 4   ? U SER 5   
226 1 Y 1 U ASP 177 ? U ASP 178 
227 1 Y 1 U SER 178 ? U SER 179 
228 1 Y 1 U ASP 179 ? U ASP 180 
229 1 Y 1 U ASN 180 ? U ASN 181 
230 1 Y 1 U GLU 181 ? U GLU 182 
231 1 Y 1 U SER 182 ? U SER 183 
232 1 Y 1 V MET 0   ? V MET 1   
233 1 Y 1 V THR 1   ? V THR 2   
234 1 Y 1 V THR 2   ? V THR 3   
235 1 Y 1 V ALA 3   ? V ALA 4   
236 1 Y 1 V SER 4   ? V SER 5   
237 1 Y 1 V ASP 177 ? V ASP 178 
238 1 Y 1 V SER 178 ? V SER 179 
239 1 Y 1 V ASP 179 ? V ASP 180 
240 1 Y 1 V ASN 180 ? V ASN 181 
241 1 Y 1 V GLU 181 ? V GLU 182 
242 1 Y 1 V SER 182 ? V SER 183 
243 1 Y 1 W MET 0   ? W MET 1   
244 1 Y 1 W THR 1   ? W THR 2   
245 1 Y 1 W THR 2   ? W THR 3   
246 1 Y 1 W ALA 3   ? W ALA 4   
247 1 Y 1 W SER 4   ? W SER 5   
248 1 Y 1 W ASP 177 ? W ASP 178 
249 1 Y 1 W SER 178 ? W SER 179 
250 1 Y 1 W ASP 179 ? W ASP 180 
251 1 Y 1 W ASN 180 ? W ASN 181 
252 1 Y 1 W GLU 181 ? W GLU 182 
253 1 Y 1 W SER 182 ? W SER 183 
254 1 Y 1 X MET 0   ? X MET 1   
255 1 Y 1 X THR 1   ? X THR 2   
256 1 Y 1 X THR 2   ? X THR 3   
257 1 Y 1 X ALA 3   ? X ALA 4   
258 1 Y 1 X SER 4   ? X SER 5   
259 1 Y 1 X ASP 177 ? X ASP 178 
260 1 Y 1 X SER 178 ? X SER 179 
261 1 Y 1 X ASP 179 ? X ASP 180 
262 1 Y 1 X ASN 180 ? X ASN 181 
263 1 Y 1 X GLU 181 ? X GLU 182 
264 1 Y 1 X SER 182 ? X SER 183 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
33W C4   C  Y N 1   
33W C5   C  Y N 2   
33W N    N  N N 3   
33W CA   C  N S 4   
33W CB   C  N N 5   
33W C1   C  Y N 6   
33W C3   C  Y N 7   
33W S2   S  Y N 8   
33W BR   BR N N 9   
33W C    C  N N 10  
33W O    O  N N 11  
33W OXT  O  N N 12  
33W H4   H  N N 13  
33W H5   H  N N 14  
33W H    H  N N 15  
33W H2   H  N N 16  
33W HA   H  N N 17  
33W HB3  H  N N 18  
33W HB2  H  N N 19  
33W HXT  H  N N 20  
ALA N    N  N N 21  
ALA CA   C  N S 22  
ALA C    C  N N 23  
ALA O    O  N N 24  
ALA CB   C  N N 25  
ALA OXT  O  N N 26  
ALA H    H  N N 27  
ALA H2   H  N N 28  
ALA HA   H  N N 29  
ALA HB1  H  N N 30  
ALA HB2  H  N N 31  
ALA HB3  H  N N 32  
ALA HXT  H  N N 33  
ARG N    N  N N 34  
ARG CA   C  N S 35  
ARG C    C  N N 36  
ARG O    O  N N 37  
ARG CB   C  N N 38  
ARG CG   C  N N 39  
ARG CD   C  N N 40  
ARG NE   N  N N 41  
ARG CZ   C  N N 42  
ARG NH1  N  N N 43  
ARG NH2  N  N N 44  
ARG OXT  O  N N 45  
ARG H    H  N N 46  
ARG H2   H  N N 47  
ARG HA   H  N N 48  
ARG HB2  H  N N 49  
ARG HB3  H  N N 50  
ARG HG2  H  N N 51  
ARG HG3  H  N N 52  
ARG HD2  H  N N 53  
ARG HD3  H  N N 54  
ARG HE   H  N N 55  
ARG HH11 H  N N 56  
ARG HH12 H  N N 57  
ARG HH21 H  N N 58  
ARG HH22 H  N N 59  
ARG HXT  H  N N 60  
ASN N    N  N N 61  
ASN CA   C  N S 62  
ASN C    C  N N 63  
ASN O    O  N N 64  
ASN CB   C  N N 65  
ASN CG   C  N N 66  
ASN OD1  O  N N 67  
ASN ND2  N  N N 68  
ASN OXT  O  N N 69  
ASN H    H  N N 70  
ASN H2   H  N N 71  
ASN HA   H  N N 72  
ASN HB2  H  N N 73  
ASN HB3  H  N N 74  
ASN HD21 H  N N 75  
ASN HD22 H  N N 76  
ASN HXT  H  N N 77  
ASP N    N  N N 78  
ASP CA   C  N S 79  
ASP C    C  N N 80  
ASP O    O  N N 81  
ASP CB   C  N N 82  
ASP CG   C  N N 83  
ASP OD1  O  N N 84  
ASP OD2  O  N N 85  
ASP OXT  O  N N 86  
ASP H    H  N N 87  
ASP H2   H  N N 88  
ASP HA   H  N N 89  
ASP HB2  H  N N 90  
ASP HB3  H  N N 91  
ASP HD2  H  N N 92  
ASP HXT  H  N N 93  
CYS N    N  N N 94  
CYS CA   C  N R 95  
CYS C    C  N N 96  
CYS O    O  N N 97  
CYS CB   C  N N 98  
CYS SG   S  N N 99  
CYS OXT  O  N N 100 
CYS H    H  N N 101 
CYS H2   H  N N 102 
CYS HA   H  N N 103 
CYS HB2  H  N N 104 
CYS HB3  H  N N 105 
CYS HG   H  N N 106 
CYS HXT  H  N N 107 
GLN N    N  N N 108 
GLN CA   C  N S 109 
GLN C    C  N N 110 
GLN O    O  N N 111 
GLN CB   C  N N 112 
GLN CG   C  N N 113 
GLN CD   C  N N 114 
GLN OE1  O  N N 115 
GLN NE2  N  N N 116 
GLN OXT  O  N N 117 
GLN H    H  N N 118 
GLN H2   H  N N 119 
GLN HA   H  N N 120 
GLN HB2  H  N N 121 
GLN HB3  H  N N 122 
GLN HG2  H  N N 123 
GLN HG3  H  N N 124 
GLN HE21 H  N N 125 
GLN HE22 H  N N 126 
GLN HXT  H  N N 127 
GLU N    N  N N 128 
GLU CA   C  N S 129 
GLU C    C  N N 130 
GLU O    O  N N 131 
GLU CB   C  N N 132 
GLU CG   C  N N 133 
GLU CD   C  N N 134 
GLU OE1  O  N N 135 
GLU OE2  O  N N 136 
GLU OXT  O  N N 137 
GLU H    H  N N 138 
GLU H2   H  N N 139 
GLU HA   H  N N 140 
GLU HB2  H  N N 141 
GLU HB3  H  N N 142 
GLU HG2  H  N N 143 
GLU HG3  H  N N 144 
GLU HE2  H  N N 145 
GLU HXT  H  N N 146 
GLY N    N  N N 147 
GLY CA   C  N N 148 
GLY C    C  N N 149 
GLY O    O  N N 150 
GLY OXT  O  N N 151 
GLY H    H  N N 152 
GLY H2   H  N N 153 
GLY HA2  H  N N 154 
GLY HA3  H  N N 155 
GLY HXT  H  N N 156 
HIS N    N  N N 157 
HIS CA   C  N S 158 
HIS C    C  N N 159 
HIS O    O  N N 160 
HIS CB   C  N N 161 
HIS CG   C  Y N 162 
HIS ND1  N  Y N 163 
HIS CD2  C  Y N 164 
HIS CE1  C  Y N 165 
HIS NE2  N  Y N 166 
HIS OXT  O  N N 167 
HIS H    H  N N 168 
HIS H2   H  N N 169 
HIS HA   H  N N 170 
HIS HB2  H  N N 171 
HIS HB3  H  N N 172 
HIS HD1  H  N N 173 
HIS HD2  H  N N 174 
HIS HE1  H  N N 175 
HIS HE2  H  N N 176 
HIS HXT  H  N N 177 
HOH O    O  N N 178 
HOH H1   H  N N 179 
HOH H2   H  N N 180 
ILE N    N  N N 181 
ILE CA   C  N S 182 
ILE C    C  N N 183 
ILE O    O  N N 184 
ILE CB   C  N S 185 
ILE CG1  C  N N 186 
ILE CG2  C  N N 187 
ILE CD1  C  N N 188 
ILE OXT  O  N N 189 
ILE H    H  N N 190 
ILE H2   H  N N 191 
ILE HA   H  N N 192 
ILE HB   H  N N 193 
ILE HG12 H  N N 194 
ILE HG13 H  N N 195 
ILE HG21 H  N N 196 
ILE HG22 H  N N 197 
ILE HG23 H  N N 198 
ILE HD11 H  N N 199 
ILE HD12 H  N N 200 
ILE HD13 H  N N 201 
ILE HXT  H  N N 202 
LEU N    N  N N 203 
LEU CA   C  N S 204 
LEU C    C  N N 205 
LEU O    O  N N 206 
LEU CB   C  N N 207 
LEU CG   C  N N 208 
LEU CD1  C  N N 209 
LEU CD2  C  N N 210 
LEU OXT  O  N N 211 
LEU H    H  N N 212 
LEU H2   H  N N 213 
LEU HA   H  N N 214 
LEU HB2  H  N N 215 
LEU HB3  H  N N 216 
LEU HG   H  N N 217 
LEU HD11 H  N N 218 
LEU HD12 H  N N 219 
LEU HD13 H  N N 220 
LEU HD21 H  N N 221 
LEU HD22 H  N N 222 
LEU HD23 H  N N 223 
LEU HXT  H  N N 224 
LYS N    N  N N 225 
LYS CA   C  N S 226 
LYS C    C  N N 227 
LYS O    O  N N 228 
LYS CB   C  N N 229 
LYS CG   C  N N 230 
LYS CD   C  N N 231 
LYS CE   C  N N 232 
LYS NZ   N  N N 233 
LYS OXT  O  N N 234 
LYS H    H  N N 235 
LYS H2   H  N N 236 
LYS HA   H  N N 237 
LYS HB2  H  N N 238 
LYS HB3  H  N N 239 
LYS HG2  H  N N 240 
LYS HG3  H  N N 241 
LYS HD2  H  N N 242 
LYS HD3  H  N N 243 
LYS HE2  H  N N 244 
LYS HE3  H  N N 245 
LYS HZ1  H  N N 246 
LYS HZ2  H  N N 247 
LYS HZ3  H  N N 248 
LYS HXT  H  N N 249 
MET N    N  N N 250 
MET CA   C  N S 251 
MET C    C  N N 252 
MET O    O  N N 253 
MET CB   C  N N 254 
MET CG   C  N N 255 
MET SD   S  N N 256 
MET CE   C  N N 257 
MET OXT  O  N N 258 
MET H    H  N N 259 
MET H2   H  N N 260 
MET HA   H  N N 261 
MET HB2  H  N N 262 
MET HB3  H  N N 263 
MET HG2  H  N N 264 
MET HG3  H  N N 265 
MET HE1  H  N N 266 
MET HE2  H  N N 267 
MET HE3  H  N N 268 
MET HXT  H  N N 269 
NA  NA   NA N N 270 
PHE N    N  N N 271 
PHE CA   C  N S 272 
PHE C    C  N N 273 
PHE O    O  N N 274 
PHE CB   C  N N 275 
PHE CG   C  Y N 276 
PHE CD1  C  Y N 277 
PHE CD2  C  Y N 278 
PHE CE1  C  Y N 279 
PHE CE2  C  Y N 280 
PHE CZ   C  Y N 281 
PHE OXT  O  N N 282 
PHE H    H  N N 283 
PHE H2   H  N N 284 
PHE HA   H  N N 285 
PHE HB2  H  N N 286 
PHE HB3  H  N N 287 
PHE HD1  H  N N 288 
PHE HD2  H  N N 289 
PHE HE1  H  N N 290 
PHE HE2  H  N N 291 
PHE HZ   H  N N 292 
PHE HXT  H  N N 293 
PRO N    N  N N 294 
PRO CA   C  N S 295 
PRO C    C  N N 296 
PRO O    O  N N 297 
PRO CB   C  N N 298 
PRO CG   C  N N 299 
PRO CD   C  N N 300 
PRO OXT  O  N N 301 
PRO H    H  N N 302 
PRO HA   H  N N 303 
PRO HB2  H  N N 304 
PRO HB3  H  N N 305 
PRO HG2  H  N N 306 
PRO HG3  H  N N 307 
PRO HD2  H  N N 308 
PRO HD3  H  N N 309 
PRO HXT  H  N N 310 
SER N    N  N N 311 
SER CA   C  N S 312 
SER C    C  N N 313 
SER O    O  N N 314 
SER CB   C  N N 315 
SER OG   O  N N 316 
SER OXT  O  N N 317 
SER H    H  N N 318 
SER H2   H  N N 319 
SER HA   H  N N 320 
SER HB2  H  N N 321 
SER HB3  H  N N 322 
SER HG   H  N N 323 
SER HXT  H  N N 324 
THR N    N  N N 325 
THR CA   C  N S 326 
THR C    C  N N 327 
THR O    O  N N 328 
THR CB   C  N R 329 
THR OG1  O  N N 330 
THR CG2  C  N N 331 
THR OXT  O  N N 332 
THR H    H  N N 333 
THR H2   H  N N 334 
THR HA   H  N N 335 
THR HB   H  N N 336 
THR HG1  H  N N 337 
THR HG21 H  N N 338 
THR HG22 H  N N 339 
THR HG23 H  N N 340 
THR HXT  H  N N 341 
TRP N    N  N N 342 
TRP CA   C  N S 343 
TRP C    C  N N 344 
TRP O    O  N N 345 
TRP CB   C  N N 346 
TRP CG   C  Y N 347 
TRP CD1  C  Y N 348 
TRP CD2  C  Y N 349 
TRP NE1  N  Y N 350 
TRP CE2  C  Y N 351 
TRP CE3  C  Y N 352 
TRP CZ2  C  Y N 353 
TRP CZ3  C  Y N 354 
TRP CH2  C  Y N 355 
TRP OXT  O  N N 356 
TRP H    H  N N 357 
TRP H2   H  N N 358 
TRP HA   H  N N 359 
TRP HB2  H  N N 360 
TRP HB3  H  N N 361 
TRP HD1  H  N N 362 
TRP HE1  H  N N 363 
TRP HE3  H  N N 364 
TRP HZ2  H  N N 365 
TRP HZ3  H  N N 366 
TRP HH2  H  N N 367 
TRP HXT  H  N N 368 
TYR N    N  N N 369 
TYR CA   C  N S 370 
TYR C    C  N N 371 
TYR O    O  N N 372 
TYR CB   C  N N 373 
TYR CG   C  Y N 374 
TYR CD1  C  Y N 375 
TYR CD2  C  Y N 376 
TYR CE1  C  Y N 377 
TYR CE2  C  Y N 378 
TYR CZ   C  Y N 379 
TYR OH   O  N N 380 
TYR OXT  O  N N 381 
TYR H    H  N N 382 
TYR H2   H  N N 383 
TYR HA   H  N N 384 
TYR HB2  H  N N 385 
TYR HB3  H  N N 386 
TYR HD1  H  N N 387 
TYR HD2  H  N N 388 
TYR HE1  H  N N 389 
TYR HE2  H  N N 390 
TYR HH   H  N N 391 
TYR HXT  H  N N 392 
VAL N    N  N N 393 
VAL CA   C  N S 394 
VAL C    C  N N 395 
VAL O    O  N N 396 
VAL CB   C  N N 397 
VAL CG1  C  N N 398 
VAL CG2  C  N N 399 
VAL OXT  O  N N 400 
VAL H    H  N N 401 
VAL H2   H  N N 402 
VAL HA   H  N N 403 
VAL HB   H  N N 404 
VAL HG11 H  N N 405 
VAL HG12 H  N N 406 
VAL HG13 H  N N 407 
VAL HG21 H  N N 408 
VAL HG22 H  N N 409 
VAL HG23 H  N N 410 
VAL HXT  H  N N 411 
# 
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 
33W CB  C1   sing N N 1   
33W CB  CA   sing N N 2   
33W C1  S2   sing Y N 3   
33W C1  C5   doub Y N 4   
33W S2  C3   sing Y N 5   
33W C5  C4   sing Y N 6   
33W C3  C4   doub Y N 7   
33W C3  BR   sing N N 8   
33W CA  N    sing N N 9   
33W CA  C    sing N N 10  
33W O   C    doub N N 11  
33W C   OXT  sing N N 12  
33W C4  H4   sing N N 13  
33W C5  H5   sing N N 14  
33W N   H    sing N N 15  
33W N   H2   sing N N 16  
33W CA  HA   sing N N 17  
33W CB  HB3  sing N N 18  
33W CB  HB2  sing N N 19  
33W OXT HXT  sing N N 20  
ALA N   CA   sing N N 21  
ALA N   H    sing N N 22  
ALA N   H2   sing N N 23  
ALA CA  C    sing N N 24  
ALA CA  CB   sing N N 25  
ALA CA  HA   sing N N 26  
ALA C   O    doub N N 27  
ALA C   OXT  sing N N 28  
ALA CB  HB1  sing N N 29  
ALA CB  HB2  sing N N 30  
ALA CB  HB3  sing N N 31  
ALA OXT HXT  sing N N 32  
ARG N   CA   sing N N 33  
ARG N   H    sing N N 34  
ARG N   H2   sing N N 35  
ARG CA  C    sing N N 36  
ARG CA  CB   sing N N 37  
ARG CA  HA   sing N N 38  
ARG C   O    doub N N 39  
ARG C   OXT  sing N N 40  
ARG CB  CG   sing N N 41  
ARG CB  HB2  sing N N 42  
ARG CB  HB3  sing N N 43  
ARG CG  CD   sing N N 44  
ARG CG  HG2  sing N N 45  
ARG CG  HG3  sing N N 46  
ARG CD  NE   sing N N 47  
ARG CD  HD2  sing N N 48  
ARG CD  HD3  sing N N 49  
ARG NE  CZ   sing N N 50  
ARG NE  HE   sing N N 51  
ARG CZ  NH1  sing N N 52  
ARG CZ  NH2  doub N N 53  
ARG NH1 HH11 sing N N 54  
ARG NH1 HH12 sing N N 55  
ARG NH2 HH21 sing N N 56  
ARG NH2 HH22 sing N N 57  
ARG OXT HXT  sing N N 58  
ASN N   CA   sing N N 59  
ASN N   H    sing N N 60  
ASN N   H2   sing N N 61  
ASN CA  C    sing N N 62  
ASN CA  CB   sing N N 63  
ASN CA  HA   sing N N 64  
ASN C   O    doub N N 65  
ASN C   OXT  sing N N 66  
ASN CB  CG   sing N N 67  
ASN CB  HB2  sing N N 68  
ASN CB  HB3  sing N N 69  
ASN CG  OD1  doub N N 70  
ASN CG  ND2  sing N N 71  
ASN ND2 HD21 sing N N 72  
ASN ND2 HD22 sing N N 73  
ASN OXT HXT  sing N N 74  
ASP N   CA   sing N N 75  
ASP N   H    sing N N 76  
ASP N   H2   sing N N 77  
ASP CA  C    sing N N 78  
ASP CA  CB   sing N N 79  
ASP CA  HA   sing N N 80  
ASP C   O    doub N N 81  
ASP C   OXT  sing N N 82  
ASP CB  CG   sing N N 83  
ASP CB  HB2  sing N N 84  
ASP CB  HB3  sing N N 85  
ASP CG  OD1  doub N N 86  
ASP CG  OD2  sing N N 87  
ASP OD2 HD2  sing N N 88  
ASP OXT HXT  sing N N 89  
CYS N   CA   sing N N 90  
CYS N   H    sing N N 91  
CYS N   H2   sing N N 92  
CYS CA  C    sing N N 93  
CYS CA  CB   sing N N 94  
CYS CA  HA   sing N N 95  
CYS C   O    doub N N 96  
CYS C   OXT  sing N N 97  
CYS CB  SG   sing N N 98  
CYS CB  HB2  sing N N 99  
CYS CB  HB3  sing N N 100 
CYS SG  HG   sing N N 101 
CYS OXT HXT  sing N N 102 
GLN N   CA   sing N N 103 
GLN N   H    sing N N 104 
GLN N   H2   sing N N 105 
GLN CA  C    sing N N 106 
GLN CA  CB   sing N N 107 
GLN CA  HA   sing N N 108 
GLN C   O    doub N N 109 
GLN C   OXT  sing N N 110 
GLN CB  CG   sing N N 111 
GLN CB  HB2  sing N N 112 
GLN CB  HB3  sing N N 113 
GLN CG  CD   sing N N 114 
GLN CG  HG2  sing N N 115 
GLN CG  HG3  sing N N 116 
GLN CD  OE1  doub N N 117 
GLN CD  NE2  sing N N 118 
GLN NE2 HE21 sing N N 119 
GLN NE2 HE22 sing N N 120 
GLN OXT HXT  sing N N 121 
GLU N   CA   sing N N 122 
GLU N   H    sing N N 123 
GLU N   H2   sing N N 124 
GLU CA  C    sing N N 125 
GLU CA  CB   sing N N 126 
GLU CA  HA   sing N N 127 
GLU C   O    doub N N 128 
GLU C   OXT  sing N N 129 
GLU CB  CG   sing N N 130 
GLU CB  HB2  sing N N 131 
GLU CB  HB3  sing N N 132 
GLU CG  CD   sing N N 133 
GLU CG  HG2  sing N N 134 
GLU CG  HG3  sing N N 135 
GLU CD  OE1  doub N N 136 
GLU CD  OE2  sing N N 137 
GLU OE2 HE2  sing N N 138 
GLU OXT HXT  sing N N 139 
GLY N   CA   sing N N 140 
GLY N   H    sing N N 141 
GLY N   H2   sing N N 142 
GLY CA  C    sing N N 143 
GLY CA  HA2  sing N N 144 
GLY CA  HA3  sing N N 145 
GLY C   O    doub N N 146 
GLY C   OXT  sing N N 147 
GLY OXT HXT  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
HOH O   H1   sing N N 170 
HOH O   H2   sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PHE N   CA   sing N N 257 
PHE N   H    sing N N 258 
PHE N   H2   sing N N 259 
PHE CA  C    sing N N 260 
PHE CA  CB   sing N N 261 
PHE CA  HA   sing N N 262 
PHE C   O    doub N N 263 
PHE C   OXT  sing N N 264 
PHE CB  CG   sing N N 265 
PHE CB  HB2  sing N N 266 
PHE CB  HB3  sing N N 267 
PHE CG  CD1  doub Y N 268 
PHE CG  CD2  sing Y N 269 
PHE CD1 CE1  sing Y N 270 
PHE CD1 HD1  sing N N 271 
PHE CD2 CE2  doub Y N 272 
PHE CD2 HD2  sing N N 273 
PHE CE1 CZ   doub Y N 274 
PHE CE1 HE1  sing N N 275 
PHE CE2 CZ   sing Y N 276 
PHE CE2 HE2  sing N N 277 
PHE CZ  HZ   sing N N 278 
PHE OXT HXT  sing N N 279 
PRO N   CA   sing N N 280 
PRO N   CD   sing N N 281 
PRO N   H    sing N N 282 
PRO CA  C    sing N N 283 
PRO CA  CB   sing N N 284 
PRO CA  HA   sing N N 285 
PRO C   O    doub N N 286 
PRO C   OXT  sing N N 287 
PRO CB  CG   sing N N 288 
PRO CB  HB2  sing N N 289 
PRO CB  HB3  sing N N 290 
PRO CG  CD   sing N N 291 
PRO CG  HG2  sing N N 292 
PRO CG  HG3  sing N N 293 
PRO CD  HD2  sing N N 294 
PRO CD  HD3  sing N N 295 
PRO OXT HXT  sing N N 296 
SER N   CA   sing N N 297 
SER N   H    sing N N 298 
SER N   H2   sing N N 299 
SER CA  C    sing N N 300 
SER CA  CB   sing N N 301 
SER CA  HA   sing N N 302 
SER C   O    doub N N 303 
SER C   OXT  sing N N 304 
SER CB  OG   sing N N 305 
SER CB  HB2  sing N N 306 
SER CB  HB3  sing N N 307 
SER OG  HG   sing N N 308 
SER OXT HXT  sing N N 309 
THR N   CA   sing N N 310 
THR N   H    sing N N 311 
THR N   H2   sing N N 312 
THR CA  C    sing N N 313 
THR CA  CB   sing N N 314 
THR CA  HA   sing N N 315 
THR C   O    doub N N 316 
THR C   OXT  sing N N 317 
THR CB  OG1  sing N N 318 
THR CB  CG2  sing N N 319 
THR CB  HB   sing N N 320 
THR OG1 HG1  sing N N 321 
THR CG2 HG21 sing N N 322 
THR CG2 HG22 sing N N 323 
THR CG2 HG23 sing N N 324 
THR OXT HXT  sing N N 325 
TRP N   CA   sing N N 326 
TRP N   H    sing N N 327 
TRP N   H2   sing N N 328 
TRP CA  C    sing N N 329 
TRP CA  CB   sing N N 330 
TRP CA  HA   sing N N 331 
TRP C   O    doub N N 332 
TRP C   OXT  sing N N 333 
TRP CB  CG   sing N N 334 
TRP CB  HB2  sing N N 335 
TRP CB  HB3  sing N N 336 
TRP CG  CD1  doub Y N 337 
TRP CG  CD2  sing Y N 338 
TRP CD1 NE1  sing Y N 339 
TRP CD1 HD1  sing N N 340 
TRP CD2 CE2  doub Y N 341 
TRP CD2 CE3  sing Y N 342 
TRP NE1 CE2  sing Y N 343 
TRP NE1 HE1  sing N N 344 
TRP CE2 CZ2  sing Y N 345 
TRP CE3 CZ3  doub Y N 346 
TRP CE3 HE3  sing N N 347 
TRP CZ2 CH2  doub Y N 348 
TRP CZ2 HZ2  sing N N 349 
TRP CZ3 CH2  sing Y N 350 
TRP CZ3 HZ3  sing N N 351 
TRP CH2 HH2  sing N N 352 
TRP OXT HXT  sing N N 353 
TYR N   CA   sing N N 354 
TYR N   H    sing N N 355 
TYR N   H2   sing N N 356 
TYR CA  C    sing N N 357 
TYR CA  CB   sing N N 358 
TYR CA  HA   sing N N 359 
TYR C   O    doub N N 360 
TYR C   OXT  sing N N 361 
TYR CB  CG   sing N N 362 
TYR CB  HB2  sing N N 363 
TYR CB  HB3  sing N N 364 
TYR CG  CD1  doub Y N 365 
TYR CG  CD2  sing Y N 366 
TYR CD1 CE1  sing Y N 367 
TYR CD1 HD1  sing N N 368 
TYR CD2 CE2  doub Y N 369 
TYR CD2 HD2  sing N N 370 
TYR CE1 CZ   doub Y N 371 
TYR CE1 HE1  sing N N 372 
TYR CE2 CZ   sing Y N 373 
TYR CE2 HE2  sing N N 374 
TYR CZ  OH   sing N N 375 
TYR OH  HH   sing N N 376 
TYR OXT HXT  sing N N 377 
VAL N   CA   sing N N 378 
VAL N   H    sing N N 379 
VAL N   H2   sing N N 380 
VAL CA  C    sing N N 381 
VAL CA  CB   sing N N 382 
VAL CA  HA   sing N N 383 
VAL C   O    doub N N 384 
VAL C   OXT  sing N N 385 
VAL CB  CG1  sing N N 386 
VAL CB  CG2  sing N N 387 
VAL CB  HB   sing N N 388 
VAL CG1 HG11 sing N N 389 
VAL CG1 HG12 sing N N 390 
VAL CG1 HG13 sing N N 391 
VAL CG2 HG21 sing N N 392 
VAL CG2 HG22 sing N N 393 
VAL CG2 HG23 sing N N 394 
VAL OXT HXT  sing N N 395 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JQB 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of ferritin variant R63BrThA/E67BrThA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Academia Sinica (Taiwan)'                          Taiwan ?                       1 
'Ministry of Science and Technology (MoST, Taiwan)' Taiwan 107-2113-M-001-025-MY3  2 
'National Science Council (NSC, Taiwan)'            Taiwan '113-2113-M-001 -006 -' 3 
# 
_atom_sites.entry_id                    9JQB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
BR 
C  
N  
NA 
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . THR A  1 6   ? 82.119  111.629 116.385 1.00 10.89 ? 5   THR A N   1 
ATOM   2     C  CA  . THR A  1 6   ? 81.414  112.670 117.122 1.00 10.01 ? 5   THR A CA  1 
ATOM   3     C  C   . THR A  1 6   ? 82.358  113.800 117.518 1.00 7.30  ? 5   THR A C   1 
ATOM   4     O  O   . THR A  1 6   ? 81.961  114.962 117.551 1.00 12.78 ? 5   THR A O   1 
ATOM   5     C  CB  . THR A  1 6   ? 80.739  112.104 118.385 1.00 8.02  ? 5   THR A CB  1 
ATOM   6     O  OG1 . THR A  1 6   ? 79.999  110.928 118.040 1.00 13.28 ? 5   THR A OG1 1 
ATOM   7     C  CG2 . THR A  1 6   ? 79.791  113.126 118.990 1.00 11.54 ? 5   THR A CG2 1 
ATOM   8     N  N   . SER A  1 7   ? 83.608  113.451 117.813 1.00 8.28  ? 6   SER A N   1 
ATOM   9     C  CA  . SER A  1 7   ? 84.582  114.455 118.220 1.00 3.54  ? 6   SER A CA  1 
ATOM   10    C  C   . SER A  1 7   ? 84.797  115.482 117.115 1.00 6.16  ? 6   SER A C   1 
ATOM   11    O  O   . SER A  1 7   ? 84.887  115.138 115.935 1.00 7.97  ? 6   SER A O   1 
ATOM   12    C  CB  . SER A  1 7   ? 85.909  113.791 118.579 1.00 8.10  ? 6   SER A CB  1 
ATOM   13    O  OG  . SER A  1 7   ? 86.920  114.762 118.754 1.00 9.46  ? 6   SER A OG  1 
ATOM   14    N  N   . GLN A  1 8   ? 84.884  116.753 117.511 1.00 4.87  ? 7   GLN A N   1 
ATOM   15    C  CA  . GLN A  1 8   ? 85.089  117.829 116.548 1.00 5.93  ? 7   GLN A CA  1 
ATOM   16    C  C   . GLN A  1 8   ? 86.437  117.726 115.849 1.00 0.67  ? 7   GLN A C   1 
ATOM   17    O  O   . GLN A  1 8   ? 86.598  118.274 114.757 1.00 7.39  ? 7   GLN A O   1 
ATOM   18    C  CB  . GLN A  1 8   ? 84.988  119.184 117.243 1.00 4.42  ? 7   GLN A CB  1 
ATOM   19    C  CG  . GLN A  1 8   ? 86.004  119.331 118.352 1.00 3.63  ? 7   GLN A CG  1 
ATOM   20    C  CD  . GLN A  1 8   ? 85.838  120.600 119.160 1.00 7.43  ? 7   GLN A CD  1 
ATOM   21    O  OE1 . GLN A  1 8   ? 85.065  121.486 118.801 1.00 9.74  ? 7   GLN A OE1 1 
ATOM   22    N  NE2 . GLN A  1 8   ? 86.552  120.681 120.275 1.00 2.49  ? 7   GLN A NE2 1 
ATOM   23    N  N   . VAL A  1 9   ? 87.416  117.053 116.461 1.00 1.28  ? 8   VAL A N   1 
ATOM   24    C  CA  . VAL A  1 9   ? 88.736  116.932 115.851 1.00 2.75  ? 8   VAL A CA  1 
ATOM   25    C  C   . VAL A  1 9   ? 88.891  115.664 115.025 1.00 3.59  ? 8   VAL A C   1 
ATOM   26    O  O   . VAL A  1 9   ? 89.885  115.532 114.295 1.00 6.88  ? 8   VAL A O   1 
ATOM   27    C  CB  . VAL A  1 9   ? 89.846  116.974 116.919 1.00 4.47  ? 8   VAL A CB  1 
ATOM   28    C  CG1 . VAL A  1 9   ? 89.635  118.158 117.854 1.00 2.57  ? 8   VAL A CG1 1 
ATOM   29    C  CG2 . VAL A  1 9   ? 89.891  115.671 117.694 1.00 3.04  ? 8   VAL A CG2 1 
ATOM   30    N  N   . ARG A  1 10  ? 87.952  114.729 115.113 1.00 3.10  ? 9   ARG A N   1 
ATOM   31    C  CA  . ARG A  1 10  ? 88.136  113.436 114.469 1.00 3.63  ? 9   ARG A CA  1 
ATOM   32    C  C   . ARG A  1 10  ? 88.096  113.569 112.953 1.00 2.05  ? 9   ARG A C   1 
ATOM   33    O  O   . ARG A  1 10  ? 87.176  114.168 112.394 1.00 2.70  ? 9   ARG A O   1 
ATOM   34    C  CB  . ARG A  1 10  ? 87.068  112.454 114.927 1.00 5.29  ? 9   ARG A CB  1 
ATOM   35    C  CG  . ARG A  1 10  ? 87.438  111.019 114.627 1.00 3.28  ? 9   ARG A CG  1 
ATOM   36    C  CD  . ARG A  1 10  ? 86.315  110.075 114.970 1.00 3.53  ? 9   ARG A CD  1 
ATOM   37    N  NE  . ARG A  1 10  ? 86.719  108.685 114.803 1.00 5.70  ? 9   ARG A NE  1 
ATOM   38    C  CZ  . ARG A  1 10  ? 86.674  107.776 115.765 1.00 4.61  ? 9   ARG A CZ  1 
ATOM   39    N  NH1 . ARG A  1 10  ? 86.232  108.074 116.976 1.00 5.23  ? 9   ARG A NH1 1 
ATOM   40    N  NH2 . ARG A  1 10  ? 87.078  106.535 115.505 1.00 8.46  ? 9   ARG A NH2 1 
ATOM   41    N  N   . GLN A  1 11  ? 89.088  112.982 112.291 1.00 3.53  ? 10  GLN A N   1 
ATOM   42    C  CA  . GLN A  1 11  ? 89.175  113.044 110.835 1.00 1.30  ? 10  GLN A CA  1 
ATOM   43    C  C   . GLN A  1 11  ? 90.035  111.884 110.366 1.00 1.27  ? 10  GLN A C   1 
ATOM   44    O  O   . GLN A  1 11  ? 91.184  111.759 110.800 1.00 0.60  ? 10  GLN A O   1 
ATOM   45    C  CB  . GLN A  1 11  ? 89.763  114.379 110.385 1.00 0.66  ? 10  GLN A CB  1 
ATOM   46    C  CG  . GLN A  1 11  ? 89.928  114.530 108.889 1.00 4.66  ? 10  GLN A CG  1 
ATOM   47    C  CD  . GLN A  1 11  ? 90.173  115.972 108.489 1.00 3.56  ? 10  GLN A CD  1 
ATOM   48    O  OE1 . GLN A  1 11  ? 91.035  116.640 109.051 1.00 5.24  ? 10  GLN A OE1 1 
ATOM   49    N  NE2 . GLN A  1 11  ? 89.411  116.458 107.520 1.00 6.77  ? 10  GLN A NE2 1 
ATOM   50    N  N   . ASN A  1 12  ? 89.477  111.035 109.505 1.00 1.32  ? 11  ASN A N   1 
ATOM   51    C  CA  . ASN A  1 12  ? 90.203  109.897 108.940 1.00 3.47  ? 11  ASN A CA  1 
ATOM   52    C  C   . ASN A  1 12  ? 90.713  108.960 110.037 1.00 2.12  ? 11  ASN A C   1 
ATOM   53    O  O   . ASN A  1 12  ? 91.807  108.405 109.947 1.00 6.02  ? 11  ASN A O   1 
ATOM   54    C  CB  . ASN A  1 12  ? 91.353  110.374 108.048 1.00 2.81  ? 11  ASN A CB  1 
ATOM   55    C  CG  . ASN A  1 12  ? 91.936  109.261 107.200 1.00 3.36  ? 11  ASN A CG  1 
ATOM   56    O  OD1 . ASN A  1 12  ? 91.208  108.519 106.554 1.00 8.89  ? 11  ASN A OD1 1 
ATOM   57    N  ND2 . ASN A  1 12  ? 93.257  109.148 107.199 1.00 3.07  ? 11  ASN A ND2 1 
ATOM   58    N  N   . TYR A  1 13  ? 89.913  108.784 111.084 1.00 3.53  ? 12  TYR A N   1 
ATOM   59    C  CA  . TYR A  1 13  ? 90.261  107.921 112.213 1.00 3.36  ? 12  TYR A CA  1 
ATOM   60    C  C   . TYR A  1 13  ? 89.183  106.850 112.337 1.00 2.47  ? 12  TYR A C   1 
ATOM   61    O  O   . TYR A  1 13  ? 88.106  107.102 112.882 1.00 7.37  ? 12  TYR A O   1 
ATOM   62    C  CB  . TYR A  1 13  ? 90.393  108.727 113.500 1.00 1.23  ? 12  TYR A CB  1 
ATOM   63    C  CG  . TYR A  1 13  ? 91.141  108.010 114.606 1.00 4.67  ? 12  TYR A CG  1 
ATOM   64    C  CD1 . TYR A  1 13  ? 92.352  107.384 114.359 1.00 2.37  ? 12  TYR A CD1 1 
ATOM   65    C  CD2 . TYR A  1 13  ? 90.627  107.955 115.893 1.00 3.11  ? 12  TYR A CD2 1 
ATOM   66    C  CE1 . TYR A  1 13  ? 93.037  106.731 115.365 1.00 4.38  ? 12  TYR A CE1 1 
ATOM   67    C  CE2 . TYR A  1 13  ? 91.303  107.303 116.906 1.00 4.12  ? 12  TYR A CE2 1 
ATOM   68    C  CZ  . TYR A  1 13  ? 92.505  106.692 116.637 1.00 4.32  ? 12  TYR A CZ  1 
ATOM   69    O  OH  . TYR A  1 13  ? 93.181  106.046 117.643 1.00 8.49  ? 12  TYR A OH  1 
ATOM   70    N  N   . HIS A  1 14  ? 89.472  105.657 111.830 1.00 6.59  ? 13  HIS A N   1 
ATOM   71    C  CA  . HIS A  1 14  ? 88.492  104.583 111.820 1.00 4.76  ? 13  HIS A CA  1 
ATOM   72    C  C   . HIS A  1 14  ? 88.263  104.039 113.227 1.00 4.09  ? 13  HIS A C   1 
ATOM   73    O  O   . HIS A  1 14  ? 89.152  104.065 114.079 1.00 3.21  ? 13  HIS A O   1 
ATOM   74    C  CB  . HIS A  1 14  ? 88.955  103.459 110.893 1.00 6.67  ? 13  HIS A CB  1 
ATOM   75    C  CG  . HIS A  1 14  ? 87.852  102.559 110.436 1.00 5.20  ? 13  HIS A CG  1 
ATOM   76    N  ND1 . HIS A  1 14  ? 87.470  101.435 111.134 1.00 8.36  ? 13  HIS A ND1 1 
ATOM   77    C  CD2 . HIS A  1 14  ? 87.050  102.615 109.346 1.00 6.77  ? 13  HIS A CD2 1 
ATOM   78    C  CE1 . HIS A  1 14  ? 86.479  100.839 110.496 1.00 7.68  ? 13  HIS A CE1 1 
ATOM   79    N  NE2 . HIS A  1 14  ? 86.205  101.535 109.409 1.00 7.77  ? 13  HIS A NE2 1 
ATOM   80    N  N   . GLN A  1 15  ? 87.052  103.532 113.461 1.00 3.91  ? 14  GLN A N   1 
ATOM   81    C  CA  . GLN A  1 15  ? 86.740  102.953 114.765 1.00 3.93  ? 14  GLN A CA  1 
ATOM   82    C  C   . GLN A  1 15  ? 87.615  101.736 115.052 1.00 3.03  ? 14  GLN A C   1 
ATOM   83    O  O   . GLN A  1 15  ? 88.013  101.506 116.200 1.00 6.73  ? 14  GLN A O   1 
ATOM   84    C  CB  . GLN A  1 15  ? 85.259  102.584 114.843 1.00 6.05  ? 14  GLN A CB  1 
ATOM   85    C  CG  . GLN A  1 15  ? 84.764  101.699 113.718 1.00 7.46  ? 14  GLN A CG  1 
ATOM   86    C  CD  . GLN A  1 15  ? 83.341  101.217 113.946 1.00 9.31  ? 14  GLN A CD  1 
ATOM   87    O  OE1 . GLN A  1 15  ? 82.706  101.572 114.938 1.00 13.02 ? 14  GLN A OE1 1 
ATOM   88    N  NE2 . GLN A  1 15  ? 82.837  100.401 113.029 1.00 11.75 ? 14  GLN A NE2 1 
ATOM   89    N  N   . ASP A  1 16  ? 87.925  100.946 114.020 1.00 4.20  ? 15  ASP A N   1 
ATOM   90    C  CA  . ASP A  1 16  ? 88.811  99.800  114.199 1.00 5.15  ? 15  ASP A CA  1 
ATOM   91    C  C   . ASP A  1 16  ? 90.182  100.247 114.688 1.00 1.41  ? 15  ASP A C   1 
ATOM   92    O  O   . ASP A  1 16  ? 90.768  99.626  115.581 1.00 8.64  ? 15  ASP A O   1 
ATOM   93    C  CB  . ASP A  1 16  ? 88.935  99.020  112.890 1.00 5.68  ? 15  ASP A CB  1 
ATOM   94    C  CG  . ASP A  1 16  ? 87.625  98.387  112.461 1.00 7.49  ? 15  ASP A CG  1 
ATOM   95    O  OD1 . ASP A  1 16  ? 86.636  98.496  113.210 1.00 8.51  ? 15  ASP A OD1 1 
ATOM   96    O  OD2 . ASP A  1 16  ? 87.588  97.782  111.372 1.00 11.96 ? 15  ASP A OD2 1 
ATOM   97    N  N   . SER A  1 17  ? 90.706  101.330 114.111 1.00 5.29  ? 16  SER A N   1 
ATOM   98    C  CA  . SER A  1 17  ? 91.982  101.875 114.564 1.00 0.51  ? 16  SER A CA  1 
ATOM   99    C  C   . SER A  1 17  ? 91.904  102.315 116.020 1.00 3.70  ? 16  SER A C   1 
ATOM   100   O  O   . SER A  1 17  ? 92.829  102.075 116.801 1.00 0.53  ? 16  SER A O   1 
ATOM   101   C  CB  . SER A  1 17  ? 92.396  103.047 113.672 1.00 5.16  ? 16  SER A CB  1 
ATOM   102   O  OG  . SER A  1 17  ? 92.510  102.649 112.319 1.00 11.38 ? 16  SER A OG  1 
ATOM   103   N  N   . GLU A  1 18  ? 90.807  102.969 116.399 1.00 4.16  ? 17  GLU A N   1 
ATOM   104   C  CA  . GLU A  1 18  ? 90.626  103.403 117.782 1.00 2.69  ? 17  GLU A CA  1 
ATOM   105   C  C   . GLU A  1 18  ? 90.657  102.211 118.737 1.00 0.88  ? 17  GLU A C   1 
ATOM   106   O  O   . GLU A  1 18  ? 91.349  102.232 119.765 1.00 6.88  ? 17  GLU A O   1 
ATOM   107   C  CB  . GLU A  1 18  ? 89.303  104.165 117.892 1.00 5.00  ? 17  GLU A CB  1 
ATOM   108   C  CG  . GLU A  1 18  ? 88.981  104.748 119.247 1.00 3.05  ? 17  GLU A CG  1 
ATOM   109   C  CD  . GLU A  1 18  ? 87.688  105.553 119.232 1.00 4.15  ? 17  GLU A CD  1 
ATOM   110   O  OE1 . GLU A  1 18  ? 87.038  105.624 118.168 1.00 10.86 ? 17  GLU A OE1 1 
ATOM   111   O  OE2 . GLU A  1 18  ? 87.323  106.114 120.283 1.00 9.83  ? 17  GLU A OE2 1 
ATOM   112   N  N   . ALA A  1 19  ? 89.926  101.149 118.392 1.00 2.24  ? 18  ALA A N   1 
ATOM   113   C  CA  . ALA A  1 19  ? 89.897  99.953  119.230 1.00 3.27  ? 18  ALA A CA  1 
ATOM   114   C  C   . ALA A  1 19  ? 91.279  99.315  119.331 1.00 1.67  ? 18  ALA A C   1 
ATOM   115   O  O   . ALA A  1 19  ? 91.714  98.906  120.417 1.00 5.01  ? 18  ALA A O   1 
ATOM   116   C  CB  . ALA A  1 19  ? 88.881  98.956  118.674 1.00 4.59  ? 18  ALA A CB  1 
ATOM   117   N  N   . ALA A  1 20  ? 91.985  99.225  118.200 1.00 2.05  ? 19  ALA A N   1 
ATOM   118   C  CA  . ALA A  1 20  ? 93.322  98.645  118.207 1.00 2.13  ? 19  ALA A CA  1 
ATOM   119   C  C   . ALA A  1 20  ? 94.271  99.467  119.067 1.00 0.85  ? 19  ALA A C   1 
ATOM   120   O  O   . ALA A  1 20  ? 95.131  98.913  119.758 1.00 0.00  ? 19  ALA A O   1 
ATOM   121   C  CB  . ALA A  1 20  ? 93.853  98.527  116.779 1.00 1.63  ? 19  ALA A CB  1 
ATOM   122   N  N   . ILE A  1 21  ? 94.137  100.794 119.029 1.00 0.59  ? 20  ILE A N   1 
ATOM   123   C  CA  . ILE A  1 21  ? 94.968  101.647 119.873 1.00 0.21  ? 20  ILE A CA  1 
ATOM   124   C  C   . ILE A  1 21  ? 94.685  101.370 121.343 1.00 1.06  ? 20  ILE A C   1 
ATOM   125   O  O   . ILE A  1 21  ? 95.604  101.321 122.166 1.00 0.00  ? 20  ILE A O   1 
ATOM   126   C  CB  . ILE A  1 21  ? 94.751  103.129 119.521 1.00 2.75  ? 20  ILE A CB  1 
ATOM   127   C  CG1 . ILE A  1 21  ? 95.368  103.446 118.154 1.00 0.00  ? 20  ILE A CG1 1 
ATOM   128   C  CG2 . ILE A  1 21  ? 95.360  104.024 120.588 1.00 2.95  ? 20  ILE A CG2 1 
ATOM   129   C  CD1 . ILE A  1 21  ? 96.872  103.344 118.132 1.00 4.40  ? 20  ILE A CD1 1 
ATOM   130   N  N   . ASN A  1 22  ? 93.411  101.196 121.697 1.00 0.00  ? 21  ASN A N   1 
ATOM   131   C  CA  . ASN A  1 22  ? 93.085  100.869 123.086 1.00 1.37  ? 21  ASN A CA  1 
ATOM   132   C  C   . ASN A  1 22  ? 93.722  99.542  123.506 1.00 0.00  ? 21  ASN A C   1 
ATOM   133   O  O   . ASN A  1 22  ? 94.292  99.425  124.605 1.00 0.03  ? 21  ASN A O   1 
ATOM   134   C  CB  . ASN A  1 22  ? 91.568  100.841 123.261 1.00 0.00  ? 21  ASN A CB  1 
ATOM   135   C  CG  . ASN A  1 22  ? 90.980  102.235 123.413 1.00 1.32  ? 21  ASN A CG  1 
ATOM   136   O  OD1 . ASN A  1 22  ? 91.675  103.165 123.799 1.00 3.24  ? 21  ASN A OD1 1 
ATOM   137   N  ND2 . ASN A  1 22  ? 89.705  102.384 123.089 1.00 4.01  ? 21  ASN A ND2 1 
ATOM   138   N  N   . ARG A  1 23  ? 93.662  98.540  122.627 1.00 0.00  ? 22  ARG A N   1 
ATOM   139   C  CA  . ARG A  1 23  ? 94.301  97.262  122.935 1.00 1.94  ? 22  ARG A CA  1 
ATOM   140   C  C   . ARG A  1 23  ? 95.809  97.423  123.093 1.00 0.00  ? 22  ARG A C   1 
ATOM   141   O  O   . ARG A  1 23  ? 96.423  96.805  123.970 1.00 0.00  ? 22  ARG A O   1 
ATOM   142   C  CB  . ARG A  1 23  ? 93.977  96.236  121.852 1.00 3.20  ? 22  ARG A CB  1 
ATOM   143   C  CG  . ARG A  1 23  ? 92.517  95.841  121.830 1.00 2.22  ? 22  ARG A CG  1 
ATOM   144   C  CD  . ARG A  1 23  ? 92.245  94.714  120.853 1.00 5.30  ? 22  ARG A CD  1 
ATOM   145   N  NE  . ARG A  1 23  ? 92.749  95.004  119.518 1.00 6.87  ? 22  ARG A NE  1 
ATOM   146   C  CZ  . ARG A  1 23  ? 91.979  95.256  118.468 1.00 6.72  ? 22  ARG A CZ  1 
ATOM   147   N  NH1 . ARG A  1 23  ? 90.664  95.336  118.580 1.00 9.28  ? 22  ARG A NH1 1 
ATOM   148   N  NH2 . ARG A  1 23  ? 92.543  95.434  117.278 1.00 8.05  ? 22  ARG A NH2 1 
ATOM   149   N  N   . GLN A  1 24  ? 96.422  98.250  122.247 1.00 0.87  ? 23  GLN A N   1 
ATOM   150   C  CA  . GLN A  1 24  ? 97.855  98.490  122.358 1.00 0.73  ? 23  GLN A CA  1 
ATOM   151   C  C   . GLN A  1 24  ? 98.199  99.180  123.671 1.00 0.00  ? 23  GLN A C   1 
ATOM   152   O  O   . GLN A  1 24  ? 99.226  98.880  124.286 1.00 0.00  ? 23  GLN A O   1 
ATOM   153   C  CB  . GLN A  1 24  ? 98.341  99.322  121.175 1.00 1.80  ? 23  GLN A CB  1 
ATOM   154   C  CG  . GLN A  1 24  ? 99.840  99.310  120.982 1.00 3.09  ? 23  GLN A CG  1 
ATOM   155   C  CD  . GLN A  1 24  ? 100.392 97.923  120.720 1.00 1.60  ? 23  GLN A CD  1 
ATOM   156   O  OE1 . GLN A  1 24  ? 99.791  97.135  119.998 1.00 4.72  ? 23  GLN A OE1 1 
ATOM   157   N  NE2 . GLN A  1 24  ? 101.562 97.639  121.270 1.00 4.58  ? 23  GLN A NE2 1 
ATOM   158   N  N   . ILE A  1 25  ? 97.372  100.136 124.092 1.00 0.00  ? 24  ILE A N   1 
ATOM   159   C  CA  . ILE A  1 25  ? 97.587  100.788 125.381 1.00 0.19  ? 24  ILE A CA  1 
ATOM   160   C  C   . ILE A  1 25  ? 97.632  99.743  126.482 1.00 0.00  ? 24  ILE A C   1 
ATOM   161   O  O   . ILE A  1 25  ? 98.529  99.744  127.334 1.00 0.04  ? 24  ILE A O   1 
ATOM   162   C  CB  . ILE A  1 25  ? 96.485  101.826 125.658 1.00 0.00  ? 24  ILE A CB  1 
ATOM   163   C  CG1 . ILE A  1 25  ? 96.592  103.015 124.700 1.00 1.45  ? 24  ILE A CG1 1 
ATOM   164   C  CG2 . ILE A  1 25  ? 96.551  102.296 127.101 1.00 2.83  ? 24  ILE A CG2 1 
ATOM   165   C  CD1 . ILE A  1 25  ? 95.348  103.877 124.679 1.00 1.50  ? 24  ILE A CD1 1 
ATOM   166   N  N   . ASN A  1 26  ? 96.651  98.838  126.480 1.00 0.00  ? 25  ASN A N   1 
ATOM   167   C  CA  . ASN A  1 26  ? 96.625  97.824  127.531 1.00 1.81  ? 25  ASN A CA  1 
ATOM   168   C  C   . ASN A  1 26  ? 97.847  96.914  127.451 1.00 0.00  ? 25  ASN A C   1 
ATOM   169   O  O   . ASN A  1 26  ? 98.415  96.536  128.479 1.00 3.24  ? 25  ASN A O   1 
ATOM   170   C  CB  . ASN A  1 26  ? 95.348  96.999  127.466 1.00 0.00  ? 25  ASN A CB  1 
ATOM   171   C  CG  . ASN A  1 26  ? 95.133  96.182  128.725 1.00 1.46  ? 25  ASN A CG  1 
ATOM   172   O  OD1 . ASN A  1 26  ? 94.826  96.723  129.784 1.00 2.27  ? 25  ASN A OD1 1 
ATOM   173   N  ND2 . ASN A  1 26  ? 95.322  94.881  128.619 1.00 2.48  ? 25  ASN A ND2 1 
ATOM   174   N  N   . LEU A  1 27  ? 98.266  96.552  126.238 1.00 0.28  ? 26  LEU A N   1 
ATOM   175   C  CA  . LEU A  1 27  ? 99.442  95.699  126.093 1.00 0.02  ? 26  LEU A CA  1 
ATOM   176   C  C   . LEU A  1 27  ? 100.696 96.387  126.623 1.00 0.00  ? 26  LEU A C   1 
ATOM   177   O  O   . LEU A  1 27  ? 101.531 95.754  127.277 1.00 3.54  ? 26  LEU A O   1 
ATOM   178   C  CB  . LEU A  1 27  ? 99.628  95.300  124.630 1.00 3.79  ? 26  LEU A CB  1 
ATOM   179   C  CG  . LEU A  1 27  ? 100.796 94.354  124.364 1.00 0.00  ? 26  LEU A CG  1 
ATOM   180   C  CD1 . LEU A  1 27  ? 100.692 93.123  125.247 1.00 4.08  ? 26  LEU A CD1 1 
ATOM   181   C  CD2 . LEU A  1 27  ? 100.839 93.960  122.899 1.00 3.65  ? 26  LEU A CD2 1 
ATOM   182   N  N   . GLU A  1 28  ? 100.847 97.682  126.350 1.00 0.00  ? 27  GLU A N   1 
ATOM   183   C  CA  . GLU A  1 28  ? 102.012 98.411  126.844 1.00 0.55  ? 27  GLU A CA  1 
ATOM   184   C  C   . GLU A  1 28  ? 102.002 98.493  128.364 1.00 0.53  ? 27  GLU A C   1 
ATOM   185   O  O   . GLU A  1 28  ? 103.045 98.330  129.009 1.00 2.11  ? 27  GLU A O   1 
ATOM   186   C  CB  . GLU A  1 28  ? 102.059 99.809  126.232 1.00 2.73  ? 27  GLU A CB  1 
ATOM   187   C  CG  . GLU A  1 28  ? 102.167 99.814  124.715 1.00 2.70  ? 27  GLU A CG  1 
ATOM   188   C  CD  . GLU A  1 28  ? 103.589 99.681  124.221 1.00 6.84  ? 27  GLU A CD  1 
ATOM   189   O  OE1 . GLU A  1 28  ? 104.512 99.694  125.057 1.00 9.78  ? 27  GLU A OE1 1 
ATOM   190   O  OE2 . GLU A  1 28  ? 103.780 99.563  122.993 1.00 10.21 ? 27  GLU A OE2 1 
ATOM   191   N  N   . LEU A  1 29  ? 100.830 98.735  128.955 1.00 0.00  ? 28  LEU A N   1 
ATOM   192   C  CA  . LEU A  1 29  ? 100.741 98.742  130.415 1.00 1.43  ? 28  LEU A CA  1 
ATOM   193   C  C   . LEU A  1 29  ? 101.089 97.372  130.990 1.00 0.00  ? 28  LEU A C   1 
ATOM   194   O  O   . LEU A  1 29  ? 101.804 97.267  131.994 1.00 0.00  ? 28  LEU A O   1 
ATOM   195   C  CB  . LEU A  1 29  ? 99.343  99.174  130.855 1.00 0.00  ? 28  LEU A CB  1 
ATOM   196   C  CG  . LEU A  1 29  ? 98.990  100.635 130.555 1.00 1.77  ? 28  LEU A CG  1 
ATOM   197   C  CD1 . LEU A  1 29  ? 97.502  100.886 130.765 1.00 2.05  ? 28  LEU A CD1 1 
ATOM   198   C  CD2 . LEU A  1 29  ? 99.822  101.582 131.410 1.00 3.91  ? 28  LEU A CD2 1 
ATOM   199   N  N   . TYR A  1 30  ? 100.604 96.310  130.353 1.00 0.00  ? 29  TYR A N   1 
ATOM   200   C  CA  . TYR A  1 30  ? 100.930 94.964  130.807 1.00 0.96  ? 29  TYR A CA  1 
ATOM   201   C  C   . TYR A  1 30  ? 102.432 94.713  130.744 1.00 0.51  ? 29  TYR A C   1 
ATOM   202   O  O   . TYR A  1 30  ? 103.017 94.132  131.664 1.00 0.00  ? 29  TYR A O   1 
ATOM   203   C  CB  . TYR A  1 30  ? 100.180 93.941  129.964 1.00 0.68  ? 29  TYR A CB  1 
ATOM   204   C  CG  . TYR A  1 30  ? 100.636 92.529  130.209 1.00 1.65  ? 29  TYR A CG  1 
ATOM   205   C  CD1 . TYR A  1 30  ? 100.219 91.830  131.331 1.00 5.16  ? 29  TYR A CD1 1 
ATOM   206   C  CD2 . TYR A  1 30  ? 101.501 91.898  129.328 1.00 2.36  ? 29  TYR A CD2 1 
ATOM   207   C  CE1 . TYR A  1 30  ? 100.637 90.535  131.560 1.00 2.66  ? 29  TYR A CE1 1 
ATOM   208   C  CE2 . TYR A  1 30  ? 101.923 90.608  129.548 1.00 3.39  ? 29  TYR A CE2 1 
ATOM   209   C  CZ  . TYR A  1 30  ? 101.492 89.931  130.667 1.00 2.53  ? 29  TYR A CZ  1 
ATOM   210   O  OH  . TYR A  1 30  ? 101.913 88.644  130.889 1.00 11.59 ? 29  TYR A OH  1 
ATOM   211   N  N   . ALA A  1 31  ? 103.072 95.143  129.657 1.00 0.00  ? 30  ALA A N   1 
ATOM   212   C  CA  . ALA A  1 31  ? 104.514 94.956  129.526 1.00 1.65  ? 30  ALA A CA  1 
ATOM   213   C  C   . ALA A  1 31  ? 105.263 95.709  130.617 1.00 0.00  ? 30  ALA A C   1 
ATOM   214   O  O   . ALA A  1 31  ? 106.222 95.194  131.205 1.00 0.00  ? 30  ALA A O   1 
ATOM   215   C  CB  . ALA A  1 31  ? 104.975 95.408  128.142 1.00 0.76  ? 30  ALA A CB  1 
ATOM   216   N  N   . SER A  1 32  ? 104.837 96.939  130.896 1.00 0.00  ? 31  SER A N   1 
ATOM   217   C  CA  . SER A  1 32  ? 105.446 97.693  131.985 1.00 0.30  ? 31  SER A CA  1 
ATOM   218   C  C   . SER A  1 32  ? 105.318 96.948  133.308 1.00 0.00  ? 31  SER A C   1 
ATOM   219   O  O   . SER A  1 32  ? 106.255 96.921  134.114 1.00 0.42  ? 31  SER A O   1 
ATOM   220   C  CB  . SER A  1 32  ? 104.798 99.065  132.095 1.00 3.55  ? 31  SER A CB  1 
ATOM   221   O  OG  . SER A  1 32  ? 105.583 99.884  132.924 1.00 9.47  ? 31  SER A OG  1 
ATOM   222   N  N   . TYR A  1 33  ? 104.159 96.342  133.542 1.00 0.00  ? 32  TYR A N   1 
ATOM   223   C  CA  . TYR A  1 33  ? 103.922 95.619  134.789 1.00 0.00  ? 32  TYR A CA  1 
ATOM   224   C  C   . TYR A  1 33  ? 104.806 94.377  134.883 1.00 0.00  ? 32  TYR A C   1 
ATOM   225   O  O   . TYR A  1 33  ? 105.333 94.052  135.956 1.00 0.73  ? 32  TYR A O   1 
ATOM   226   C  CB  . TYR A  1 33  ? 102.435 95.280  134.870 1.00 0.39  ? 32  TYR A CB  1 
ATOM   227   C  CG  . TYR A  1 33  ? 101.888 94.952  136.238 1.00 0.60  ? 32  TYR A CG  1 
ATOM   228   C  CD1 . TYR A  1 33  ? 102.332 95.626  137.369 1.00 0.00  ? 32  TYR A CD1 1 
ATOM   229   C  CD2 . TYR A  1 33  ? 100.804 94.099  136.376 1.00 0.00  ? 32  TYR A CD2 1 
ATOM   230   C  CE1 . TYR A  1 33  ? 101.783 95.363  138.620 1.00 0.00  ? 32  TYR A CE1 1 
ATOM   231   C  CE2 . TYR A  1 33  ? 100.244 93.846  137.610 1.00 0.00  ? 32  TYR A CE2 1 
ATOM   232   C  CZ  . TYR A  1 33  ? 100.735 94.477  138.728 1.00 0.00  ? 32  TYR A CZ  1 
ATOM   233   O  OH  . TYR A  1 33  ? 100.175 94.214  139.954 1.00 1.87  ? 32  TYR A OH  1 
ATOM   234   N  N   . VAL A  1 34  ? 104.989 93.684  133.760 1.00 0.00  ? 33  VAL A N   1 
ATOM   235   C  CA  . VAL A  1 34  ? 105.898 92.540  133.720 1.00 0.00  ? 33  VAL A CA  1 
ATOM   236   C  C   . VAL A  1 34  ? 107.317 92.976  134.073 1.00 0.00  ? 33  VAL A C   1 
ATOM   237   O  O   . VAL A  1 34  ? 108.006 92.338  134.880 1.00 1.20  ? 33  VAL A O   1 
ATOM   238   C  CB  . VAL A  1 34  ? 105.842 91.868  132.336 1.00 3.00  ? 33  VAL A CB  1 
ATOM   239   C  CG1 . VAL A  1 34  ? 106.963 90.847  132.185 1.00 3.33  ? 33  VAL A CG1 1 
ATOM   240   C  CG2 . VAL A  1 34  ? 104.490 91.216  132.136 1.00 0.99  ? 33  VAL A CG2 1 
ATOM   241   N  N   . TYR A  1 35  ? 107.770 94.075  133.470 1.00 0.00  ? 34  TYR A N   1 
ATOM   242   C  CA  . TYR A  1 35  ? 109.111 94.576  133.754 1.00 0.00  ? 34  TYR A CA  1 
ATOM   243   C  C   . TYR A  1 35  ? 109.251 94.957  135.222 1.00 0.00  ? 34  TYR A C   1 
ATOM   244   O  O   . TYR A  1 35  ? 110.290 94.713  135.841 1.00 0.00  ? 34  TYR A O   1 
ATOM   245   C  CB  . TYR A  1 35  ? 109.420 95.769  132.862 1.00 0.36  ? 34  TYR A CB  1 
ATOM   246   C  CG  . TYR A  1 35  ? 109.880 95.383  131.484 1.00 0.00  ? 34  TYR A CG  1 
ATOM   247   C  CD1 . TYR A  1 35  ? 110.810 94.374  131.302 1.00 3.95  ? 34  TYR A CD1 1 
ATOM   248   C  CD2 . TYR A  1 35  ? 109.380 96.026  130.363 1.00 3.26  ? 34  TYR A CD2 1 
ATOM   249   C  CE1 . TYR A  1 35  ? 111.240 94.020  130.037 1.00 5.21  ? 34  TYR A CE1 1 
ATOM   250   C  CE2 . TYR A  1 35  ? 109.798 95.677  129.092 1.00 2.29  ? 34  TYR A CE2 1 
ATOM   251   C  CZ  . TYR A  1 35  ? 110.730 94.674  128.939 1.00 3.82  ? 34  TYR A CZ  1 
ATOM   252   O  OH  . TYR A  1 35  ? 111.158 94.322  127.681 1.00 11.13 ? 34  TYR A OH  1 
ATOM   253   N  N   . LEU A  1 36  ? 108.215 95.570  135.787 1.00 0.00  ? 35  LEU A N   1 
ATOM   254   C  CA  . LEU A  1 36  ? 108.232 95.910  137.205 1.00 0.58  ? 35  LEU A CA  1 
ATOM   255   C  C   . LEU A  1 36  ? 108.410 94.663  138.064 1.00 0.00  ? 35  LEU A C   1 
ATOM   256   O  O   . LEU A  1 36  ? 109.225 94.641  138.998 1.00 1.70  ? 35  LEU A O   1 
ATOM   257   C  CB  . LEU A  1 36  ? 106.938 96.634  137.566 1.00 0.00  ? 35  LEU A CB  1 
ATOM   258   C  CG  . LEU A  1 36  ? 106.837 97.128  139.003 1.00 0.94  ? 35  LEU A CG  1 
ATOM   259   C  CD1 . LEU A  1 36  ? 107.806 98.264  139.233 1.00 1.46  ? 35  LEU A CD1 1 
ATOM   260   C  CD2 . LEU A  1 36  ? 105.410 97.552  139.313 1.00 0.00  ? 35  LEU A CD2 1 
ATOM   261   N  N   . SER A  1 37  ? 107.643 93.616  137.757 1.00 0.00  ? 36  SER A N   1 
ATOM   262   C  CA  . SER A  1 37  ? 107.772 92.359  138.488 1.00 0.53  ? 36  SER A CA  1 
ATOM   263   C  C   . SER A  1 37  ? 109.199 91.829  138.412 1.00 0.00  ? 36  SER A C   1 
ATOM   264   O  O   . SER A  1 37  ? 109.779 91.412  139.421 1.00 0.00  ? 36  SER A O   1 
ATOM   265   C  CB  . SER A  1 37  ? 106.792 91.332  137.928 1.00 0.00  ? 36  SER A CB  1 
ATOM   266   O  OG  . SER A  1 37  ? 106.919 90.083  138.580 1.00 4.66  ? 36  SER A OG  1 
ATOM   267   N  N   . MET A  1 38  ? 109.780 91.837  137.213 1.00 0.00  ? 37  MET A N   1 
ATOM   268   C  CA  . MET A  1 38  ? 111.157 91.368  137.059 1.00 0.00  ? 37  MET A CA  1 
ATOM   269   C  C   . MET A  1 38  ? 112.110 92.193  137.914 1.00 0.00  ? 37  MET A C   1 
ATOM   270   O  O   . MET A  1 38  ? 112.956 91.650  138.644 1.00 0.67  ? 37  MET A O   1 
ATOM   271   C  CB  . MET A  1 38  ? 111.569 91.442  135.591 1.00 0.00  ? 37  MET A CB  1 
ATOM   272   C  CG  . MET A  1 38  ? 110.807 90.528  134.682 1.00 0.00  ? 37  MET A CG  1 
ATOM   273   S  SD  . MET A  1 38  ? 111.368 90.715  132.976 1.00 5.23  ? 37  MET A SD  1 
ATOM   274   C  CE  . MET A  1 38  ? 110.424 89.420  132.185 1.00 3.98  ? 37  MET A CE  1 
ATOM   275   N  N   . SER A  1 39  ? 111.981 93.516  137.827 1.00 0.00  ? 38  SER A N   1 
ATOM   276   C  CA  . SER A  1 39  ? 112.883 94.408  138.537 1.00 0.00  ? 38  SER A CA  1 
ATOM   277   C  C   . SER A  1 39  ? 112.891 94.085  140.015 1.00 0.00  ? 38  SER A C   1 
ATOM   278   O  O   . SER A  1 39  ? 113.953 93.927  140.623 1.00 5.66  ? 38  SER A O   1 
ATOM   279   C  CB  . SER A  1 39  ? 112.477 95.862  138.318 1.00 0.96  ? 38  SER A CB  1 
ATOM   280   O  OG  . SER A  1 39  ? 113.359 96.728  139.007 1.00 3.45  ? 38  SER A OG  1 
ATOM   281   N  N   . TYR A  1 40  ? 111.708 93.960  140.609 1.00 0.00  ? 39  TYR A N   1 
ATOM   282   C  CA  . TYR A  1 40  ? 111.694 93.705  142.042 1.00 0.91  ? 39  TYR A CA  1 
ATOM   283   C  C   . TYR A  1 40  ? 112.016 92.255  142.373 1.00 0.00  ? 39  TYR A C   1 
ATOM   284   O  O   . TYR A  1 40  ? 112.338 91.959  143.525 1.00 3.96  ? 39  TYR A O   1 
ATOM   285   C  CB  . TYR A  1 40  ? 110.367 94.160  142.637 1.00 1.68  ? 39  TYR A CB  1 
ATOM   286   C  CG  . TYR A  1 40  ? 110.413 95.650  142.831 1.00 0.00  ? 39  TYR A CG  1 
ATOM   287   C  CD1 . TYR A  1 40  ? 110.968 96.200  143.976 1.00 0.10  ? 39  TYR A CD1 1 
ATOM   288   C  CD2 . TYR A  1 40  ? 109.986 96.511  141.835 1.00 2.59  ? 39  TYR A CD2 1 
ATOM   289   C  CE1 . TYR A  1 40  ? 111.046 97.564  144.146 1.00 4.60  ? 39  TYR A CE1 1 
ATOM   290   C  CE2 . TYR A  1 40  ? 110.061 97.875  141.993 1.00 1.16  ? 39  TYR A CE2 1 
ATOM   291   C  CZ  . TYR A  1 40  ? 110.593 98.399  143.150 1.00 2.41  ? 39  TYR A CZ  1 
ATOM   292   O  OH  . TYR A  1 40  ? 110.665 99.761  143.312 1.00 7.56  ? 39  TYR A OH  1 
ATOM   293   N  N   . TYR A  1 41  ? 111.963 91.352  141.394 1.00 0.00  ? 40  TYR A N   1 
ATOM   294   C  CA  . TYR A  1 41  ? 112.512 90.023  141.625 1.00 0.06  ? 40  TYR A CA  1 
ATOM   295   C  C   . TYR A  1 41  ? 114.018 90.088  141.837 1.00 0.00  ? 40  TYR A C   1 
ATOM   296   O  O   . TYR A  1 41  ? 114.561 89.420  142.723 1.00 0.00  ? 40  TYR A O   1 
ATOM   297   C  CB  . TYR A  1 41  ? 112.189 89.098  140.457 1.00 3.02  ? 40  TYR A CB  1 
ATOM   298   C  CG  . TYR A  1 41  ? 112.947 87.794  140.515 1.00 0.00  ? 40  TYR A CG  1 
ATOM   299   C  CD1 . TYR A  1 41  ? 112.528 86.768  141.338 1.00 2.36  ? 40  TYR A CD1 1 
ATOM   300   C  CD2 . TYR A  1 41  ? 114.085 87.592  139.745 1.00 2.48  ? 40  TYR A CD2 1 
ATOM   301   C  CE1 . TYR A  1 41  ? 113.214 85.578  141.397 1.00 1.84  ? 40  TYR A CE1 1 
ATOM   302   C  CE2 . TYR A  1 41  ? 114.778 86.400  139.797 1.00 1.76  ? 40  TYR A CE2 1 
ATOM   303   C  CZ  . TYR A  1 41  ? 114.338 85.398  140.626 1.00 2.05  ? 40  TYR A CZ  1 
ATOM   304   O  OH  . TYR A  1 41  ? 115.015 84.208  140.688 1.00 8.26  ? 40  TYR A OH  1 
ATOM   305   N  N   . PHE A  1 42  ? 114.711 90.888  141.031 1.00 0.00  ? 41  PHE A N   1 
ATOM   306   C  CA  . PHE A  1 42  ? 116.162 90.957  141.193 1.00 0.00  ? 41  PHE A CA  1 
ATOM   307   C  C   . PHE A  1 42  ? 116.592 91.790  142.396 1.00 1.07  ? 41  PHE A C   1 
ATOM   308   O  O   . PHE A  1 42  ? 117.773 91.765  142.754 1.00 4.85  ? 41  PHE A O   1 
ATOM   309   C  CB  . PHE A  1 42  ? 116.791 91.475  139.904 1.00 0.00  ? 41  PHE A CB  1 
ATOM   310   C  CG  . PHE A  1 42  ? 116.663 90.506  138.778 1.00 0.00  ? 41  PHE A CG  1 
ATOM   311   C  CD1 . PHE A  1 42  ? 117.438 89.360  138.752 1.00 0.00  ? 41  PHE A CD1 1 
ATOM   312   C  CD2 . PHE A  1 42  ? 115.725 90.697  137.786 1.00 0.00  ? 41  PHE A CD2 1 
ATOM   313   C  CE1 . PHE A  1 42  ? 117.302 88.441  137.741 1.00 2.14  ? 41  PHE A CE1 1 
ATOM   314   C  CE2 . PHE A  1 42  ? 115.586 89.782  136.771 1.00 0.00  ? 41  PHE A CE2 1 
ATOM   315   C  CZ  . PHE A  1 42  ? 116.376 88.653  136.747 1.00 2.24  ? 41  PHE A CZ  1 
ATOM   316   N  N   . ASP A  1 43  ? 115.667 92.513  143.020 1.00 0.00  ? 42  ASP A N   1 
ATOM   317   C  CA  . ASP A  1 43  ? 115.909 93.225  144.267 1.00 3.53  ? 42  ASP A CA  1 
ATOM   318   C  C   . ASP A  1 43  ? 115.788 92.318  145.490 1.00 0.00  ? 42  ASP A C   1 
ATOM   319   O  O   . ASP A  1 43  ? 116.099 92.752  146.602 1.00 4.62  ? 42  ASP A O   1 
ATOM   320   C  CB  . ASP A  1 43  ? 114.929 94.404  144.355 1.00 1.19  ? 42  ASP A CB  1 
ATOM   321   C  CG  . ASP A  1 43  ? 115.077 95.214  145.625 1.00 6.47  ? 42  ASP A CG  1 
ATOM   322   O  OD1 . ASP A  1 43  ? 116.181 95.727  145.879 1.00 12.24 ? 42  ASP A OD1 1 
ATOM   323   O  OD2 . ASP A  1 43  ? 114.077 95.345  146.363 1.00 6.70  ? 42  ASP A OD2 1 
ATOM   324   N  N   . ARG A  1 44  ? 115.347 91.075  145.314 1.00 0.00  ? 43  ARG A N   1 
ATOM   325   C  CA  . ARG A  1 44  ? 115.207 90.162  146.440 1.00 2.37  ? 43  ARG A CA  1 
ATOM   326   C  C   . ARG A  1 44  ? 116.565 89.847  147.054 1.00 1.18  ? 43  ARG A C   1 
ATOM   327   O  O   . ARG A  1 44  ? 117.578 89.763  146.361 1.00 2.13  ? 43  ARG A O   1 
ATOM   328   C  CB  . ARG A  1 44  ? 114.520 88.874  145.994 1.00 1.31  ? 43  ARG A CB  1 
ATOM   329   C  CG  . ARG A  1 44  ? 113.038 89.053  145.745 1.00 2.17  ? 43  ARG A CG  1 
ATOM   330   C  CD  . ARG A  1 44  ? 112.422 87.852  145.074 1.00 4.94  ? 43  ARG A CD  1 
ATOM   331   N  NE  . ARG A  1 44  ? 112.839 86.596  145.683 1.00 6.00  ? 43  ARG A NE  1 
ATOM   332   C  CZ  . ARG A  1 44  ? 112.306 85.419  145.391 1.00 6.21  ? 43  ARG A CZ  1 
ATOM   333   N  NH1 . ARG A  1 44  ? 111.297 85.309  144.543 1.00 4.46  ? 43  ARG A NH1 1 
ATOM   334   N  NH2 . ARG A  1 44  ? 112.793 84.325  145.968 1.00 6.08  ? 43  ARG A NH2 1 
ATOM   335   N  N   . ASP A  1 45  ? 116.577 89.661  148.377 1.00 3.37  ? 44  ASP A N   1 
ATOM   336   C  CA  . ASP A  1 45  ? 117.839 89.397  149.060 1.00 0.88  ? 44  ASP A CA  1 
ATOM   337   C  C   . ASP A  1 45  ? 118.469 88.090  148.595 1.00 0.00  ? 44  ASP A C   1 
ATOM   338   O  O   . ASP A  1 45  ? 119.697 87.962  148.602 1.00 5.07  ? 44  ASP A O   1 
ATOM   339   C  CB  . ASP A  1 45  ? 117.638 89.365  150.573 1.00 3.06  ? 44  ASP A CB  1 
ATOM   340   C  CG  . ASP A  1 45  ? 116.903 88.127  151.032 1.00 1.81  ? 44  ASP A CG  1 
ATOM   341   O  OD1 . ASP A  1 45  ? 115.664 88.088  150.931 1.00 6.29  ? 44  ASP A OD1 1 
ATOM   342   O  OD2 . ASP A  1 45  ? 117.576 87.176  151.470 1.00 7.93  ? 44  ASP A OD2 1 
ATOM   343   N  N   . ASP A  1 46  ? 117.658 87.112  148.201 1.00 0.00  ? 45  ASP A N   1 
ATOM   344   C  CA  . ASP A  1 46  ? 118.174 85.837  147.720 1.00 2.72  ? 45  ASP A CA  1 
ATOM   345   C  C   . ASP A  1 46  ? 118.433 85.831  146.217 1.00 2.85  ? 45  ASP A C   1 
ATOM   346   O  O   . ASP A  1 46  ? 118.690 84.767  145.654 1.00 3.68  ? 45  ASP A O   1 
ATOM   347   C  CB  . ASP A  1 46  ? 117.224 84.692  148.083 1.00 3.64  ? 45  ASP A CB  1 
ATOM   348   C  CG  . ASP A  1 46  ? 115.821 84.888  147.536 1.00 5.00  ? 45  ASP A CG  1 
ATOM   349   O  OD1 . ASP A  1 46  ? 115.535 85.952  146.956 1.00 7.52  ? 45  ASP A OD1 1 
ATOM   350   O  OD2 . ASP A  1 46  ? 115.000 83.963  147.689 1.00 12.82 ? 45  ASP A OD2 1 
ATOM   351   N  N   . VAL A  1 47  ? 118.354 86.985  145.561 1.00 0.00  ? 46  VAL A N   1 
ATOM   352   C  CA  . VAL A  1 47  ? 118.721 87.113  144.155 1.00 1.73  ? 46  VAL A CA  1 
ATOM   353   C  C   . VAL A  1 47  ? 119.820 88.162  144.057 1.00 0.00  ? 46  VAL A C   1 
ATOM   354   O  O   . VAL A  1 47  ? 120.924 87.875  143.589 1.00 2.81  ? 46  VAL A O   1 
ATOM   355   C  CB  . VAL A  1 47  ? 117.509 87.480  143.281 1.00 1.47  ? 46  VAL A CB  1 
ATOM   356   C  CG1 . VAL A  1 47  ? 117.935 87.609  141.835 1.00 2.58  ? 46  VAL A CG1 1 
ATOM   357   C  CG2 . VAL A  1 47  ? 116.422 86.434  143.430 1.00 1.09  ? 46  VAL A CG2 1 
ATOM   358   N  N   . ALA A  1 48  ? 119.513 89.381  144.497 1.00 0.00  ? 47  ALA A N   1 
ATOM   359   C  CA  . ALA A  1 48  ? 120.517 90.405  144.782 1.00 1.09  ? 47  ALA A CA  1 
ATOM   360   C  C   . ALA A  1 48  ? 121.381 90.732  143.563 1.00 3.44  ? 47  ALA A C   1 
ATOM   361   O  O   . ALA A  1 48  ? 122.611 90.703  143.624 1.00 6.35  ? 47  ALA A O   1 
ATOM   362   C  CB  . ALA A  1 48  ? 121.391 89.983  145.966 1.00 2.38  ? 47  ALA A CB  1 
ATOM   363   N  N   . LEU A  1 49  ? 120.730 91.062  142.452 1.00 0.00  ? 48  LEU A N   1 
ATOM   364   C  CA  . LEU A  1 49  ? 121.413 91.545  141.252 1.00 0.40  ? 48  LEU A CA  1 
ATOM   365   C  C   . LEU A  1 49  ? 120.913 92.963  140.987 1.00 0.00  ? 48  LEU A C   1 
ATOM   366   O  O   . LEU A  1 49  ? 119.939 93.167  140.260 1.00 0.63  ? 48  LEU A O   1 
ATOM   367   C  CB  . LEU A  1 49  ? 121.175 90.623  140.071 1.00 0.00  ? 48  LEU A CB  1 
ATOM   368   C  CG  . LEU A  1 49  ? 121.823 89.248  140.231 1.00 2.06  ? 48  LEU A CG  1 
ATOM   369   C  CD1 . LEU A  1 49  ? 121.334 88.276  139.169 1.00 2.12  ? 48  LEU A CD1 1 
ATOM   370   C  CD2 . LEU A  1 49  ? 123.341 89.376  140.198 1.00 2.57  ? 48  LEU A CD2 1 
ATOM   371   N  N   . LYS A  1 50  ? 121.604 93.943  141.571 1.00 0.00  ? 49  LYS A N   1 
ATOM   372   C  CA  . LYS A  1 50  ? 121.084 95.305  141.604 1.00 0.44  ? 49  LYS A CA  1 
ATOM   373   C  C   . LYS A  1 50  ? 120.938 95.898  140.208 1.00 0.16  ? 49  LYS A C   1 
ATOM   374   O  O   . LYS A  1 50  ? 119.970 96.614  139.936 1.00 1.79  ? 49  LYS A O   1 
ATOM   375   C  CB  . LYS A  1 50  ? 121.982 96.189  142.464 1.00 2.19  ? 49  LYS A CB  1 
ATOM   376   C  CG  . LYS A  1 50  ? 121.943 95.851  143.938 1.00 5.26  ? 49  LYS A CG  1 
ATOM   377   C  CD  . LYS A  1 50  ? 122.973 96.672  144.703 1.00 7.44  ? 49  LYS A CD  1 
ATOM   378   C  CE  . LYS A  1 50  ? 122.785 98.159  144.469 1.00 6.47  ? 49  LYS A CE  1 
ATOM   379   N  NZ  . LYS A  1 50  ? 123.822 98.969  145.184 1.00 10.29 ? 49  LYS A NZ  1 
ATOM   380   N  N   . ASN A  1 51  ? 121.895 95.639  139.316 1.00 0.00  ? 50  ASN A N   1 
ATOM   381   C  CA  . ASN A  1 51  ? 121.823 96.278  138.008 1.00 1.91  ? 50  ASN A CA  1 
ATOM   382   C  C   . ASN A  1 51  ? 120.798 95.595  137.110 1.00 0.00  ? 50  ASN A C   1 
ATOM   383   O  O   . ASN A  1 51  ? 120.227 96.240  136.229 1.00 1.87  ? 50  ASN A O   1 
ATOM   384   C  CB  . ASN A  1 51  ? 123.199 96.322  137.347 1.00 1.95  ? 50  ASN A CB  1 
ATOM   385   C  CG  . ASN A  1 51  ? 124.188 97.147  138.134 1.00 2.28  ? 50  ASN A CG  1 
ATOM   386   O  OD1 . ASN A  1 51  ? 123.927 98.303  138.450 1.00 9.15  ? 50  ASN A OD1 1 
ATOM   387   N  ND2 . ASN A  1 51  ? 125.317 96.551  138.474 1.00 3.85  ? 50  ASN A ND2 1 
ATOM   388   N  N   . PHE A  1 52  ? 120.535 94.303  137.320 1.00 0.00  ? 51  PHE A N   1 
ATOM   389   C  CA  . PHE A  1 52  ? 119.384 93.686  136.663 1.00 0.00  ? 51  PHE A CA  1 
ATOM   390   C  C   . PHE A  1 52  ? 118.097 94.391  137.075 1.00 0.00  ? 51  PHE A C   1 
ATOM   391   O  O   . PHE A  1 52  ? 117.253 94.728  136.234 1.00 0.00  ? 51  PHE A O   1 
ATOM   392   C  CB  . PHE A  1 52  ? 119.298 92.201  137.012 1.00 0.25  ? 51  PHE A CB  1 
ATOM   393   C  CG  . PHE A  1 52  ? 120.042 91.298  136.068 1.00 0.00  ? 51  PHE A CG  1 
ATOM   394   C  CD1 . PHE A  1 52  ? 121.372 90.985  136.287 1.00 0.00  ? 51  PHE A CD1 1 
ATOM   395   C  CD2 . PHE A  1 52  ? 119.402 90.732  134.980 1.00 0.81  ? 51  PHE A CD2 1 
ATOM   396   C  CE1 . PHE A  1 52  ? 122.053 90.136  135.425 1.00 0.00  ? 51  PHE A CE1 1 
ATOM   397   C  CE2 . PHE A  1 52  ? 120.076 89.889  134.118 1.00 2.44  ? 51  PHE A CE2 1 
ATOM   398   C  CZ  . PHE A  1 52  ? 121.405 89.588  134.344 1.00 0.24  ? 51  PHE A CZ  1 
ATOM   399   N  N   . ALA A  1 53  ? 117.935 94.608  138.382 1.00 0.00  ? 52  ALA A N   1 
ATOM   400   C  CA  . ALA A  1 53  ? 116.770 95.321  138.892 1.00 0.00  ? 52  ALA A CA  1 
ATOM   401   C  C   . ALA A  1 53  ? 116.668 96.708  138.274 1.00 0.00  ? 52  ALA A C   1 
ATOM   402   O  O   . ALA A  1 53  ? 115.594 97.127  137.837 1.00 0.00  ? 52  ALA A O   1 
ATOM   403   C  CB  . ALA A  1 53  ? 116.847 95.416  140.416 1.00 0.06  ? 52  ALA A CB  1 
ATOM   404   N  N   . LYS A  1 54  ? 117.786 97.434  138.232 1.00 0.00  ? 53  LYS A N   1 
ATOM   405   C  CA  . LYS A  1 54  ? 117.784 98.780  137.668 1.00 0.70  ? 53  LYS A CA  1 
ATOM   406   C  C   . LYS A  1 54  ? 117.409 98.758  136.190 1.00 1.43  ? 53  LYS A C   1 
ATOM   407   O  O   . LYS A  1 54  ? 116.616 99.586  135.726 1.00 1.20  ? 53  LYS A O   1 
ATOM   408   C  CB  . LYS A  1 54  ? 119.159 99.418  137.865 1.00 2.90  ? 53  LYS A CB  1 
ATOM   409   C  CG  . LYS A  1 54  ? 119.405 100.639 137.012 1.00 3.83  ? 53  LYS A CG  1 
ATOM   410   C  CD  . LYS A  1 54  ? 120.658 101.376 137.456 1.00 9.15  ? 53  LYS A CD  1 
ATOM   411   C  CE  . LYS A  1 54  ? 121.854 100.456 137.433 1.00 5.93  ? 53  LYS A CE  1 
ATOM   412   N  NZ  . LYS A  1 54  ? 122.220 100.088 136.038 1.00 4.53  ? 53  LYS A NZ  1 
ATOM   413   N  N   . TYR A  1 55  ? 117.971 97.810  135.442 1.00 0.00  ? 54  TYR A N   1 
ATOM   414   C  CA  . TYR A  1 55  ? 117.684 97.695  134.020 1.00 0.05  ? 54  TYR A CA  1 
ATOM   415   C  C   . TYR A  1 55  ? 116.198 97.467  133.789 1.00 0.00  ? 54  TYR A C   1 
ATOM   416   O  O   . TYR A  1 55  ? 115.568 98.143  132.968 1.00 1.08  ? 54  TYR A O   1 
ATOM   417   C  CB  . TYR A  1 55  ? 118.512 96.552  133.431 1.00 0.00  ? 54  TYR A CB  1 
ATOM   418   C  CG  . TYR A  1 55  ? 118.224 96.246  131.980 1.00 0.00  ? 54  TYR A CG  1 
ATOM   419   C  CD1 . TYR A  1 55  ? 118.839 96.966  130.968 1.00 3.85  ? 54  TYR A CD1 1 
ATOM   420   C  CD2 . TYR A  1 55  ? 117.353 95.230  131.622 1.00 1.96  ? 54  TYR A CD2 1 
ATOM   421   C  CE1 . TYR A  1 55  ? 118.583 96.692  129.637 1.00 2.83  ? 54  TYR A CE1 1 
ATOM   422   C  CE2 . TYR A  1 55  ? 117.093 94.947  130.296 1.00 3.55  ? 54  TYR A CE2 1 
ATOM   423   C  CZ  . TYR A  1 55  ? 117.711 95.682  129.309 1.00 3.16  ? 54  TYR A CZ  1 
ATOM   424   O  OH  . TYR A  1 55  ? 117.454 95.401  127.987 1.00 10.30 ? 54  TYR A OH  1 
ATOM   425   N  N   . PHE A  1 56  ? 115.612 96.537  134.539 1.00 0.00  ? 55  PHE A N   1 
ATOM   426   C  CA  . PHE A  1 56  ? 114.208 96.216  134.311 1.00 0.00  ? 55  PHE A CA  1 
ATOM   427   C  C   . PHE A  1 56  ? 113.291 97.324  134.816 1.00 0.00  ? 55  PHE A C   1 
ATOM   428   O  O   . PHE A  1 56  ? 112.224 97.558  134.244 1.00 0.80  ? 55  PHE A O   1 
ATOM   429   C  CB  . PHE A  1 56  ? 113.879 94.877  134.953 1.00 0.00  ? 55  PHE A CB  1 
ATOM   430   C  CG  . PHE A  1 56  ? 114.393 93.710  134.173 1.00 0.00  ? 55  PHE A CG  1 
ATOM   431   C  CD1 . PHE A  1 56  ? 114.047 93.547  132.844 1.00 3.00  ? 55  PHE A CD1 1 
ATOM   432   C  CD2 . PHE A  1 56  ? 115.255 92.797  134.752 1.00 1.34  ? 55  PHE A CD2 1 
ATOM   433   C  CE1 . PHE A  1 56  ? 114.529 92.473  132.117 1.00 2.05  ? 55  PHE A CE1 1 
ATOM   434   C  CE2 . PHE A  1 56  ? 115.735 91.727  134.029 1.00 0.00  ? 55  PHE A CE2 1 
ATOM   435   C  CZ  . PHE A  1 56  ? 115.372 91.566  132.715 1.00 3.83  ? 55  PHE A CZ  1 
ATOM   436   N  N   . LEU A  1 57  ? 113.688 98.028  135.876 1.00 0.00  ? 56  LEU A N   1 
ATOM   437   C  CA  . LEU A  1 57  ? 112.907 99.178  136.326 1.00 0.10  ? 56  LEU A CA  1 
ATOM   438   C  C   . LEU A  1 57  ? 112.893 100.276 135.270 1.00 0.80  ? 56  LEU A C   1 
ATOM   439   O  O   . LEU A  1 57  ? 111.848 100.885 134.999 1.00 1.20  ? 56  LEU A O   1 
ATOM   440   C  CB  . LEU A  1 57  ? 113.470 99.710  137.640 1.00 0.90  ? 56  LEU A CB  1 
ATOM   441   C  CG  . LEU A  1 57  ? 112.644 100.786 138.345 1.00 2.85  ? 56  LEU A CG  1 
ATOM   442   C  CD1 . LEU A  1 57  ? 111.224 100.302 138.572 1.00 1.35  ? 56  LEU A CD1 1 
ATOM   443   C  CD2 . LEU A  1 57  ? 113.302 101.163 139.662 1.00 4.69  ? 56  LEU A CD2 1 
ATOM   444   N  N   . HIS A  1 58  ? 114.048 100.536 134.656 1.00 1.45  ? 57  HIS A N   1 
ATOM   445   C  CA  . HIS A  1 58  ? 114.103 101.506 133.569 1.00 2.24  ? 57  HIS A CA  1 
ATOM   446   C  C   . HIS A  1 58  ? 113.227 101.062 132.405 1.00 1.28  ? 57  HIS A C   1 
ATOM   447   O  O   . HIS A  1 58  ? 112.505 101.871 131.809 1.00 5.57  ? 57  HIS A O   1 
ATOM   448   C  CB  . HIS A  1 58  ? 115.549 101.707 133.119 1.00 4.78  ? 57  HIS A CB  1 
ATOM   449   C  CG  . HIS A  1 58  ? 115.691 102.631 131.953 1.00 5.42  ? 57  HIS A CG  1 
ATOM   450   N  ND1 . HIS A  1 58  ? 115.637 104.002 132.080 1.00 8.82  ? 57  HIS A ND1 1 
ATOM   451   C  CD2 . HIS A  1 58  ? 115.894 102.383 130.638 1.00 5.53  ? 57  HIS A CD2 1 
ATOM   452   C  CE1 . HIS A  1 58  ? 115.791 104.558 130.891 1.00 5.25  ? 57  HIS A CE1 1 
ATOM   453   N  NE2 . HIS A  1 58  ? 115.951 103.598 130.000 1.00 8.99  ? 57  HIS A NE2 1 
ATOM   454   N  N   . GLN A  1 59  ? 113.270 99.770  132.080 1.00 1.68  ? 58  GLN A N   1 
ATOM   455   C  CA  . GLN A  1 59  ? 112.409 99.240  131.025 1.00 0.68  ? 58  GLN A CA  1 
ATOM   456   C  C   . GLN A  1 59  ? 110.936 99.470  131.354 1.00 2.10  ? 58  GLN A C   1 
ATOM   457   O  O   . GLN A  1 59  ? 110.143 99.849  130.485 1.00 1.92  ? 58  GLN A O   1 
ATOM   458   C  CB  . GLN A  1 59  ? 112.683 97.752  130.826 1.00 3.89  ? 58  GLN A CB  1 
ATOM   459   C  CG  . GLN A  1 59  ? 114.047 97.449  130.241 1.00 1.16  ? 58  GLN A CG  1 
ATOM   460   C  CD  . GLN A  1 59  ? 114.293 98.207  128.962 1.00 5.64  ? 58  GLN A CD  1 
ATOM   461   O  OE1 . GLN A  1 59  ? 113.549 98.070  127.997 1.00 13.17 ? 58  GLN A OE1 1 
ATOM   462   N  NE2 . GLN A  1 59  ? 115.330 99.027  128.952 1.00 6.52  ? 58  GLN A NE2 1 
ATOM   463   N  N   . SER A  1 60  ? 110.557 99.225  132.610 1.00 1.34  ? 59  SER A N   1 
ATOM   464   C  CA  . SER A  1 60  ? 109.175 99.429  133.034 1.00 0.70  ? 59  SER A CA  1 
ATOM   465   C  C   . SER A  1 60  ? 108.745 100.875 132.833 1.00 0.38  ? 59  SER A C   1 
ATOM   466   O  O   . SER A  1 60  ? 107.670 101.145 132.283 1.00 4.45  ? 59  SER A O   1 
ATOM   467   C  CB  . SER A  1 60  ? 109.014 99.034  134.500 1.00 0.00  ? 59  SER A CB  1 
ATOM   468   O  OG  . SER A  1 60  ? 107.661 99.144  134.897 1.00 7.19  ? 59  SER A OG  1 
ATOM   469   N  N   . HIS A  1 61  ? 109.566 101.818 133.295 1.00 2.32  ? 60  HIS A N   1 
ATOM   470   C  CA  . HIS A  1 61  ? 109.218 103.229 133.143 1.00 2.82  ? 60  HIS A CA  1 
ATOM   471   C  C   . HIS A  1 61  ? 109.090 103.611 131.671 1.00 3.07  ? 60  HIS A C   1 
ATOM   472   O  O   . HIS A  1 61  ? 108.166 104.342 131.285 1.00 5.60  ? 60  HIS A O   1 
ATOM   473   C  CB  . HIS A  1 61  ? 110.252 104.110 133.839 1.00 3.96  ? 60  HIS A CB  1 
ATOM   474   C  CG  . HIS A  1 61  ? 110.131 104.116 135.330 1.00 3.88  ? 60  HIS A CG  1 
ATOM   475   N  ND1 . HIS A  1 61  ? 111.101 103.595 136.158 1.00 11.52 ? 60  HIS A ND1 1 
ATOM   476   C  CD2 . HIS A  1 61  ? 109.150 104.574 136.143 1.00 6.28  ? 60  HIS A CD2 1 
ATOM   477   C  CE1 . HIS A  1 61  ? 110.727 103.737 137.416 1.00 6.05  ? 60  HIS A CE1 1 
ATOM   478   N  NE2 . HIS A  1 61  ? 109.547 104.330 137.436 1.00 8.39  ? 60  HIS A NE2 1 
ATOM   479   N  N   . GLU A  1 62  ? 109.995 103.106 130.831 1.00 3.24  ? 61  GLU A N   1 
ATOM   480   C  CA  . GLU A  1 62  ? 109.915 103.384 129.400 1.00 4.47  ? 61  GLU A CA  1 
ATOM   481   C  C   . GLU A  1 62  ? 108.615 102.852 128.802 1.00 4.03  ? 61  GLU A C   1 
ATOM   482   O  O   . GLU A  1 62  ? 107.973 103.521 127.982 1.00 7.39  ? 61  GLU A O   1 
ATOM   483   C  CB  . GLU A  1 62  ? 111.125 102.785 128.688 1.00 5.48  ? 61  GLU A CB  1 
ATOM   484   C  CG  . GLU A  1 62  ? 112.419 103.501 129.008 1.00 5.87  ? 61  GLU A CG  1 
ATOM   485   C  CD  . GLU A  1 62  ? 112.395 104.950 128.563 1.00 9.78  ? 61  GLU A CD  1 
ATOM   486   O  OE1 . GLU A  1 62  ? 112.275 105.192 127.342 1.00 11.49 ? 61  GLU A OE1 1 
ATOM   487   O  OE2 . GLU A  1 62  ? 112.490 105.846 129.427 1.00 14.55 ? 61  GLU A OE2 1 
ATOM   488   N  N   . GLU A  1 63  ? 108.215 101.651 129.196 1.00 0.80  ? 62  GLU A N   1 
ATOM   489   C  CA  . GLU A  1 63  ? 106.971 101.073 128.694 1.00 4.00  ? 62  GLU A CA  1 
ATOM   490   C  C   . GLU A  1 63  ? 105.755 101.892 129.129 1.00 0.42  ? 62  GLU A C   1 
ATOM   491   O  O   . GLU A  1 63  ? 104.811 102.082 128.354 1.00 2.79  ? 62  GLU A O   1 
ATOM   492   C  CB  . GLU A  1 63  ? 106.825 99.627  129.157 1.00 5.26  ? 62  GLU A CB  1 
ATOM   493   C  CG  . GLU A  1 63  ? 107.796 98.684  128.490 1.00 4.54  ? 62  GLU A CG  1 
ATOM   494   C  CD  . GLU A  1 63  ? 107.717 98.773  126.984 1.00 6.98  ? 62  GLU A CD  1 
ATOM   495   O  OE1 . GLU A  1 63  ? 106.629 98.509  126.434 1.00 7.66  ? 62  GLU A OE1 1 
ATOM   496   O  OE2 . GLU A  1 63  ? 108.734 99.125  126.353 1.00 12.96 ? 62  GLU A OE2 1 
HETATM 497   C  C4  . 33W A  1 64  ? 104.516 101.233 135.257 1.00 8.07  ? 63  33W A C4  1 
HETATM 498   C  C5  . 33W A  1 64  ? 105.215 102.211 134.481 1.00 7.40  ? 63  33W A C5  1 
HETATM 499   N  N   . 33W A  1 64  ? 105.790 102.371 130.370 1.00 1.05  ? 63  33W A N   1 
HETATM 500   C  CA  . 33W A  1 64  ? 104.720 103.216 130.887 1.00 4.27  ? 63  33W A CA  1 
HETATM 501   C  CB  . 33W A  1 64  ? 104.975 103.672 132.324 1.00 4.73  ? 63  33W A CB  1 
HETATM 502   C  C1  . 33W A  1 64  ? 104.502 102.650 133.352 1.00 8.62  ? 63  33W A C1  1 
HETATM 503   C  C3  . 33W A  1 64  ? 103.250 100.894 134.753 1.00 6.69  ? 63  33W A C3  1 
HETATM 504   S  S2  . 33W A  1 64  ? 103.031 101.815 133.356 1.00 21.00 ? 63  33W A S2  1 
HETATM 505   BR BR  . 33W A  1 64  ? 102.005 99.618  135.515 1.00 47.99 ? 63  33W A BR  1 
HETATM 506   C  C   . 33W A  1 64  ? 104.602 104.441 129.984 1.00 4.49  ? 63  33W A C   1 
HETATM 507   O  O   . 33W A  1 64  ? 103.478 104.857 129.593 1.00 3.72  ? 63  33W A O   1 
ATOM   508   N  N   . GLU A  1 65  ? 105.746 105.025 129.653 1.00 2.90  ? 64  GLU A N   1 
ATOM   509   C  CA  . GLU A  1 65  ? 105.744 106.231 128.832 1.00 5.54  ? 64  GLU A CA  1 
ATOM   510   C  C   . GLU A  1 65  ? 105.202 105.938 127.428 1.00 4.98  ? 64  GLU A C   1 
ATOM   511   O  O   . GLU A  1 65  ? 104.483 106.756 126.852 1.00 7.06  ? 64  GLU A O   1 
ATOM   512   C  CB  . GLU A  1 65  ? 107.145 106.839 128.758 1.00 4.57  ? 64  GLU A CB  1 
ATOM   513   C  CG  . GLU A  1 65  ? 107.562 107.557 130.036 1.00 8.81  ? 64  GLU A CG  1 
ATOM   514   C  CD  . GLU A  1 65  ? 106.579 108.642 130.456 1.00 10.74 ? 64  GLU A CD  1 
ATOM   515   O  OE1 . GLU A  1 65  ? 106.273 109.529 129.632 1.00 14.28 ? 64  GLU A OE1 1 
ATOM   516   O  OE2 . GLU A  1 65  ? 106.114 108.610 131.615 1.00 11.54 ? 64  GLU A OE2 1 
ATOM   517   N  N   . HIS A  1 66  ? 105.538 104.762 126.887 1.00 1.46  ? 65  HIS A N   1 
ATOM   518   C  CA  . HIS A  1 66  ? 104.965 104.361 125.600 1.00 3.14  ? 65  HIS A CA  1 
ATOM   519   C  C   . HIS A  1 66  ? 103.441 104.287 125.671 1.00 2.79  ? 65  HIS A C   1 
ATOM   520   O  O   . HIS A  1 66  ? 102.737 104.776 124.773 1.00 3.76  ? 65  HIS A O   1 
ATOM   521   C  CB  . HIS A  1 66  ? 105.534 103.016 125.147 1.00 5.40  ? 65  HIS A CB  1 
ATOM   522   C  CG  . HIS A  1 66  ? 107.000 103.044 124.853 1.00 5.95  ? 65  HIS A CG  1 
ATOM   523   N  ND1 . HIS A  1 66  ? 107.760 101.899 124.749 1.00 8.48  ? 65  HIS A ND1 1 
ATOM   524   C  CD2 . HIS A  1 66  ? 107.849 104.078 124.661 1.00 6.85  ? 65  HIS A CD2 1 
ATOM   525   C  CE1 . HIS A  1 66  ? 109.013 102.227 124.493 1.00 5.34  ? 65  HIS A CE1 1 
ATOM   526   N  NE2 . HIS A  1 66  ? 109.095 103.544 124.434 1.00 9.30  ? 65  HIS A NE2 1 
ATOM   527   N  N   . ALA A  1 67  ? 102.918 103.683 126.733 1.00 1.59  ? 66  ALA A N   1 
ATOM   528   C  CA  . ALA A  1 67  ? 101.470 103.610 126.930 1.00 5.47  ? 66  ALA A CA  1 
ATOM   529   C  C   . ALA A  1 67  ? 100.847 105.006 126.958 1.00 1.81  ? 66  ALA A C   1 
ATOM   530   O  O   . ALA A  1 67  ? 99.806  105.262 126.340 1.00 3.86  ? 66  ALA A O   1 
ATOM   531   C  CB  . ALA A  1 67  ? 101.140 102.868 128.206 1.00 1.37  ? 66  ALA A CB  1 
HETATM 532   C  C4  . 33W A  1 68  ? 101.105 105.896 132.024 1.00 8.68  ? 67  33W A C4  1 
HETATM 533   C  C5  . 33W A  1 68  ? 100.894 106.315 130.670 1.00 5.18  ? 67  33W A C5  1 
HETATM 534   N  N   . 33W A  1 68  ? 101.500 105.906 127.682 1.00 0.00  ? 67  33W A N   1 
HETATM 535   C  CA  . 33W A  1 68  ? 100.969 107.250 127.862 1.00 5.63  ? 67  33W A CA  1 
HETATM 536   C  CB  . 33W A  1 68  ? 101.776 108.033 128.893 1.00 5.68  ? 67  33W A CB  1 
HETATM 537   C  C1  . 33W A  1 68  ? 101.735 107.358 130.261 1.00 6.32  ? 67  33W A C1  1 
HETATM 538   C  C3  . 33W A  1 68  ? 102.114 106.603 132.694 1.00 9.49  ? 67  33W A C3  1 
HETATM 539   S  S2  . 33W A  1 68  ? 102.717 107.725 131.586 1.00 19.36 ? 67  33W A S2  1 
HETATM 540   BR BR  . 33W A  1 68  ? 102.711 106.344 134.522 1.00 50.07 ? 67  33W A BR  1 
HETATM 541   C  C   . 33W A  1 68  ? 100.963 107.991 126.525 1.00 3.87  ? 67  33W A C   1 
HETATM 542   O  O   . 33W A  1 68  ? 100.037 108.792 126.241 1.00 2.33  ? 67  33W A O   1 
ATOM   543   N  N   . LYS A  1 69  ? 101.972 107.733 125.705 1.00 0.99  ? 68  LYS A N   1 
ATOM   544   C  CA  . LYS A  1 69  ? 102.047 108.367 124.398 1.00 4.13  ? 68  LYS A CA  1 
ATOM   545   C  C   . LYS A  1 69  ? 100.902 107.881 123.513 1.00 0.36  ? 68  LYS A C   1 
ATOM   546   O  O   . LYS A  1 69  ? 100.317 108.651 122.749 1.00 1.53  ? 68  LYS A O   1 
ATOM   547   C  CB  . LYS A  1 69  ? 103.394 108.086 123.739 1.00 3.21  ? 68  LYS A CB  1 
ATOM   548   C  CG  . LYS A  1 69  ? 103.610 108.851 122.453 1.00 5.91  ? 68  LYS A CG  1 
ATOM   549   C  CD  . LYS A  1 69  ? 104.973 108.563 121.846 1.00 6.73  ? 68  LYS A CD  1 
ATOM   550   C  CE  . LYS A  1 69  ? 106.089 108.880 122.818 1.00 8.09  ? 68  LYS A CE  1 
ATOM   551   N  NZ  . LYS A  1 69  ? 107.431 108.653 122.206 1.00 12.36 ? 68  LYS A NZ  1 
ATOM   552   N  N   . LEU A  1 70  ? 100.578 106.593 123.636 1.00 0.00  ? 69  LEU A N   1 
ATOM   553   C  CA  . LEU A  1 70  ? 99.433  106.064 122.896 1.00 1.17  ? 69  LEU A CA  1 
ATOM   554   C  C   . LEU A  1 70  ? 98.126  106.716 123.340 1.00 2.57  ? 69  LEU A C   1 
ATOM   555   O  O   . LEU A  1 70  ? 97.252  107.004 122.515 1.00 0.00  ? 69  LEU A O   1 
ATOM   556   C  CB  . LEU A  1 70  ? 99.350  104.552 123.065 1.00 1.81  ? 69  LEU A CB  1 
ATOM   557   C  CG  . LEU A  1 70  ? 100.364 103.765 122.240 1.00 2.91  ? 69  LEU A CG  1 
ATOM   558   C  CD1 . LEU A  1 70  ? 100.439 102.341 122.735 1.00 2.98  ? 69  LEU A CD1 1 
ATOM   559   C  CD2 . LEU A  1 70  ? 99.997  103.821 120.766 1.00 0.80  ? 69  LEU A CD2 1 
ATOM   560   N  N   . MET A  1 71  ? 97.963  106.918 124.646 1.00 0.00  ? 70  MET A N   1 
ATOM   561   C  CA  . MET A  1 71  ? 96.764  107.597 125.135 1.00 1.58  ? 70  MET A CA  1 
ATOM   562   C  C   . MET A  1 71  ? 96.689  109.024 124.599 1.00 0.00  ? 70  MET A C   1 
ATOM   563   O  O   . MET A  1 71  ? 95.614  109.507 124.210 1.00 0.17  ? 70  MET A O   1 
ATOM   564   C  CB  . MET A  1 71  ? 96.755  107.589 126.661 1.00 0.46  ? 70  MET A CB  1 
ATOM   565   C  CG  . MET A  1 71  ? 96.788  106.196 127.252 1.00 0.23  ? 70  MET A CG  1 
ATOM   566   S  SD  . MET A  1 71  ? 96.936  106.178 129.048 1.00 7.61  ? 70  MET A SD  1 
ATOM   567   C  CE  . MET A  1 71  ? 95.335  106.820 129.534 1.00 3.94  ? 70  MET A CE  1 
ATOM   568   N  N   . LYS A  1 72  ? 97.828  109.711 124.576 1.00 0.00  ? 71  LYS A N   1 
ATOM   569   C  CA  . LYS A  1 72  ? 97.877  111.053 124.012 1.00 0.00  ? 71  LYS A CA  1 
ATOM   570   C  C   . LYS A  1 72  ? 97.431  111.041 122.557 1.00 0.52  ? 71  LYS A C   1 
ATOM   571   O  O   . LYS A  1 72  ? 96.642  111.888 122.136 1.00 1.32  ? 71  LYS A O   1 
ATOM   572   C  CB  . LYS A  1 72  ? 99.289  111.618 124.138 1.00 0.45  ? 71  LYS A CB  1 
ATOM   573   C  CG  . LYS A  1 72  ? 99.469  112.976 123.491 1.00 4.18  ? 71  LYS A CG  1 
ATOM   574   C  CD  . LYS A  1 72  ? 100.916 113.424 123.566 1.00 4.79  ? 71  LYS A CD  1 
ATOM   575   C  CE  . LYS A  1 72  ? 101.134 114.717 122.793 1.00 7.45  ? 71  LYS A CE  1 
ATOM   576   N  NZ  . LYS A  1 72  ? 102.565 115.105 122.770 1.00 11.05 ? 71  LYS A NZ  1 
ATOM   577   N  N   . LEU A  1 73  ? 97.925  110.079 121.777 1.00 0.00  ? 72  LEU A N   1 
ATOM   578   C  CA  . LEU A  1 73  ? 97.459  109.946 120.398 1.00 0.00  ? 72  LEU A CA  1 
ATOM   579   C  C   . LEU A  1 73  ? 95.959  109.726 120.330 1.00 0.00  ? 72  LEU A C   1 
ATOM   580   O  O   . LEU A  1 73  ? 95.274  110.320 119.491 1.00 0.00  ? 72  LEU A O   1 
ATOM   581   C  CB  . LEU A  1 73  ? 98.192  108.817 119.675 1.00 4.67  ? 72  LEU A CB  1 
ATOM   582   C  CG  . LEU A  1 73  ? 97.803  108.794 118.188 1.00 0.93  ? 72  LEU A CG  1 
ATOM   583   C  CD1 . LEU A  1 73  ? 98.852  108.245 117.365 1.00 8.69  ? 72  LEU A CD1 1 
ATOM   584   C  CD2 . LEU A  1 73  ? 96.626  107.841 117.987 1.00 6.45  ? 72  LEU A CD2 1 
ATOM   585   N  N   . GLN A  1 74  ? 95.440  108.835 121.169 1.00 0.00  ? 73  GLN A N   1 
ATOM   586   C  CA  . GLN A  1 74  ? 94.011  108.563 121.145 1.00 0.57  ? 73  GLN A CA  1 
ATOM   587   C  C   . GLN A  1 74  ? 93.235  109.863 121.295 1.00 0.28  ? 73  GLN A C   1 
ATOM   588   O  O   . GLN A  1 74  ? 92.299  110.134 120.537 1.00 3.64  ? 73  GLN A O   1 
ATOM   589   C  CB  . GLN A  1 74  ? 93.647  107.568 122.248 1.00 0.00  ? 73  GLN A CB  1 
ATOM   590   C  CG  . GLN A  1 74  ? 92.227  107.058 122.195 1.00 2.89  ? 73  GLN A CG  1 
ATOM   591   C  CD  . GLN A  1 74  ? 92.015  106.007 121.121 1.00 4.52  ? 73  GLN A CD  1 
ATOM   592   O  OE1 . GLN A  1 74  ? 92.023  106.311 119.934 1.00 5.89  ? 73  GLN A OE1 1 
ATOM   593   N  NE2 . GLN A  1 74  ? 91.825  104.765 121.538 1.00 3.40  ? 73  GLN A NE2 1 
ATOM   594   N  N   . ASN A  1 75  ? 93.654  110.705 122.242 1.00 0.00  ? 74  ASN A N   1 
ATOM   595   C  CA  . ASN A  1 75  ? 92.979  111.988 122.423 1.00 1.27  ? 74  ASN A CA  1 
ATOM   596   C  C   . ASN A  1 75  ? 93.212  112.927 121.240 1.00 0.77  ? 74  ASN A C   1 
ATOM   597   O  O   . ASN A  1 75  ? 92.297  113.642 120.821 1.00 0.00  ? 74  ASN A O   1 
ATOM   598   C  CB  . ASN A  1 75  ? 93.434  112.641 123.722 1.00 2.78  ? 74  ASN A CB  1 
ATOM   599   C  CG  . ASN A  1 75  ? 92.671  112.120 124.921 1.00 0.00  ? 74  ASN A CG  1 
ATOM   600   O  OD1 . ASN A  1 75  ? 91.664  111.437 124.774 1.00 5.49  ? 74  ASN A OD1 1 
ATOM   601   N  ND2 . ASN A  1 75  ? 93.146  112.446 126.110 1.00 4.95  ? 74  ASN A ND2 1 
ATOM   602   N  N   . GLN A  1 76  ? 94.433  112.956 120.707 1.00 0.00  ? 75  GLN A N   1 
ATOM   603   C  CA  . GLN A  1 76  ? 94.742  113.870 119.610 1.00 0.00  ? 75  GLN A CA  1 
ATOM   604   C  C   . GLN A  1 76  ? 93.852  113.604 118.408 1.00 0.00  ? 75  GLN A C   1 
ATOM   605   O  O   . GLN A  1 76  ? 93.406  114.538 117.736 1.00 3.07  ? 75  GLN A O   1 
ATOM   606   C  CB  . GLN A  1 76  ? 96.208  113.741 119.207 1.00 0.00  ? 75  GLN A CB  1 
ATOM   607   C  CG  . GLN A  1 76  ? 97.199  114.348 120.165 1.00 3.23  ? 75  GLN A CG  1 
ATOM   608   C  CD  . GLN A  1 76  ? 98.617  114.253 119.635 1.00 5.62  ? 75  GLN A CD  1 
ATOM   609   O  OE1 . GLN A  1 76  ? 99.133  113.161 119.410 1.00 10.50 ? 75  GLN A OE1 1 
ATOM   610   N  NE2 . GLN A  1 76  ? 99.247  115.398 119.422 1.00 9.73  ? 75  GLN A NE2 1 
ATOM   611   N  N   . ARG A  1 77  ? 93.579  112.338 118.127 1.00 0.00  ? 76  ARG A N   1 
ATOM   612   C  CA  . ARG A  1 77  ? 92.799  111.945 116.966 1.00 0.16  ? 76  ARG A CA  1 
ATOM   613   C  C   . ARG A  1 77  ? 91.300  111.940 117.231 1.00 0.89  ? 76  ARG A C   1 
ATOM   614   O  O   . ARG A  1 77  ? 90.530  111.600 116.332 1.00 5.52  ? 76  ARG A O   1 
ATOM   615   C  CB  . ARG A  1 77  ? 93.248  110.560 116.489 1.00 1.82  ? 76  ARG A CB  1 
ATOM   616   C  CG  . ARG A  1 77  ? 94.652  110.537 115.907 1.00 1.58  ? 76  ARG A CG  1 
ATOM   617   C  CD  . ARG A  1 77  ? 94.800  111.552 114.774 1.00 0.00  ? 76  ARG A CD  1 
ATOM   618   N  NE  . ARG A  1 77  ? 93.957  111.238 113.628 1.00 0.38  ? 76  ARG A NE  1 
ATOM   619   C  CZ  . ARG A  1 77  ? 94.200  110.279 112.745 1.00 3.61  ? 76  ARG A CZ  1 
ATOM   620   N  NH1 . ARG A  1 77  ? 95.307  109.559 112.791 1.00 4.47  ? 76  ARG A NH1 1 
ATOM   621   N  NH2 . ARG A  1 77  ? 93.311  110.039 111.787 1.00 4.40  ? 76  ARG A NH2 1 
ATOM   622   N  N   . GLY A  1 78  ? 90.866  112.294 118.434 1.00 1.47  ? 77  GLY A N   1 
ATOM   623   C  CA  . GLY A  1 78  ? 89.455  112.285 118.743 1.00 1.96  ? 77  GLY A CA  1 
ATOM   624   C  C   . GLY A  1 78  ? 88.892  110.936 119.121 1.00 1.27  ? 77  GLY A C   1 
ATOM   625   O  O   . GLY A  1 78  ? 87.671  110.808 119.243 1.00 4.60  ? 77  GLY A O   1 
ATOM   626   N  N   . GLY A  1 79  ? 89.735  109.922 119.276 1.00 3.12  ? 78  GLY A N   1 
ATOM   627   C  CA  . GLY A  1 79  ? 89.287  108.667 119.830 1.00 1.52  ? 78  GLY A CA  1 
ATOM   628   C  C   . GLY A  1 79  ? 89.046  108.785 121.317 1.00 2.48  ? 78  GLY A C   1 
ATOM   629   O  O   . GLY A  1 79  ? 89.372  109.786 121.946 1.00 7.37  ? 78  GLY A O   1 
ATOM   630   N  N   . ARG A  1 80  ? 88.457  107.743 121.889 1.00 6.24  ? 79  ARG A N   1 
ATOM   631   C  CA  . ARG A  1 80  ? 88.136  107.736 123.309 1.00 3.19  ? 79  ARG A CA  1 
ATOM   632   C  C   . ARG A  1 80  ? 88.871  106.591 123.986 1.00 4.38  ? 79  ARG A C   1 
ATOM   633   O  O   . ARG A  1 80  ? 88.768  105.439 123.559 1.00 3.75  ? 79  ARG A O   1 
ATOM   634   C  CB  . ARG A  1 80  ? 86.628  107.643 123.526 1.00 3.42  ? 79  ARG A CB  1 
ATOM   635   C  CG  . ARG A  1 80  ? 85.909  108.936 123.156 1.00 4.33  ? 79  ARG A CG  1 
ATOM   636   C  CD  . ARG A  1 80  ? 86.570  110.137 123.827 1.00 3.16  ? 79  ARG A CD  1 
ATOM   637   N  NE  . ARG A  1 80  ? 86.053  111.415 123.351 1.00 7.72  ? 79  ARG A NE  1 
ATOM   638   C  CZ  . ARG A  1 80  ? 86.798  112.374 122.818 1.00 6.04  ? 79  ARG A CZ  1 
ATOM   639   N  NH1 . ARG A  1 80  ? 88.104  112.231 122.665 1.00 5.80  ? 79  ARG A NH1 1 
ATOM   640   N  NH2 . ARG A  1 80  ? 86.218  113.506 122.430 1.00 8.99  ? 79  ARG A NH2 1 
ATOM   641   N  N   . ILE A  1 81  ? 89.615  106.918 125.037 1.00 1.05  ? 80  ILE A N   1 
ATOM   642   C  CA  . ILE A  1 81  ? 90.392  105.920 125.759 1.00 2.12  ? 80  ILE A CA  1 
ATOM   643   C  C   . ILE A  1 81  ? 89.444  105.071 126.591 1.00 2.14  ? 80  ILE A C   1 
ATOM   644   O  O   . ILE A  1 81  ? 88.652  105.598 127.380 1.00 4.40  ? 80  ILE A O   1 
ATOM   645   C  CB  . ILE A  1 81  ? 91.448  106.594 126.642 1.00 1.24  ? 80  ILE A CB  1 
ATOM   646   C  CG1 . ILE A  1 81  ? 92.417  107.405 125.781 1.00 3.24  ? 80  ILE A CG1 1 
ATOM   647   C  CG2 . ILE A  1 81  ? 92.165  105.566 127.517 1.00 4.34  ? 80  ILE A CG2 1 
ATOM   648   C  CD1 . ILE A  1 81  ? 93.230  108.390 126.561 1.00 3.87  ? 80  ILE A CD1 1 
ATOM   649   N  N   . PHE A  1 82  ? 89.519  103.756 126.419 1.00 2.86  ? 81  PHE A N   1 
ATOM   650   C  CA  . PHE A  1 82  ? 88.816  102.814 127.283 1.00 1.33  ? 81  PHE A CA  1 
ATOM   651   C  C   . PHE A  1 82  ? 89.865  101.915 127.923 1.00 3.27  ? 81  PHE A C   1 
ATOM   652   O  O   . PHE A  1 82  ? 90.458  101.062 127.259 1.00 3.17  ? 81  PHE A O   1 
ATOM   653   C  CB  . PHE A  1 82  ? 87.777  102.012 126.518 1.00 4.75  ? 81  PHE A CB  1 
ATOM   654   C  CG  . PHE A  1 82  ? 86.566  102.808 126.163 1.00 4.34  ? 81  PHE A CG  1 
ATOM   655   C  CD1 . PHE A  1 82  ? 85.573  103.035 127.099 1.00 6.66  ? 81  PHE A CD1 1 
ATOM   656   C  CD2 . PHE A  1 82  ? 86.421  103.338 124.898 1.00 7.74  ? 81  PHE A CD2 1 
ATOM   657   C  CE1 . PHE A  1 82  ? 84.455  103.779 126.776 1.00 8.91  ? 81  PHE A CE1 1 
ATOM   658   C  CE2 . PHE A  1 82  ? 85.301  104.077 124.568 1.00 5.36  ? 81  PHE A CE2 1 
ATOM   659   C  CZ  . PHE A  1 82  ? 84.321  104.299 125.512 1.00 3.87  ? 81  PHE A CZ  1 
ATOM   660   N  N   . LEU A  1 83  ? 90.098  102.128 129.207 1.00 1.90  ? 82  LEU A N   1 
ATOM   661   C  CA  . LEU A  1 83  ? 91.084  101.351 129.931 1.00 1.34  ? 82  LEU A CA  1 
ATOM   662   C  C   . LEU A  1 83  ? 90.508  99.989  130.299 1.00 0.84  ? 82  LEU A C   1 
ATOM   663   O  O   . LEU A  1 83  ? 89.294  99.811  130.403 1.00 4.38  ? 82  LEU A O   1 
ATOM   664   C  CB  . LEU A  1 83  ? 91.528  102.108 131.181 1.00 1.86  ? 82  LEU A CB  1 
ATOM   665   C  CG  . LEU A  1 83  ? 92.276  103.412 130.889 1.00 6.11  ? 82  LEU A CG  1 
ATOM   666   C  CD1 . LEU A  1 83  ? 92.663  104.117 132.179 1.00 3.56  ? 82  LEU A CD1 1 
ATOM   667   C  CD2 . LEU A  1 83  ? 93.509  103.138 130.039 1.00 2.98  ? 82  LEU A CD2 1 
ATOM   668   N  N   . GLN A  1 84  ? 91.392  99.017  130.470 1.00 3.03  ? 83  GLN A N   1 
ATOM   669   C  CA  . GLN A  1 84  ? 91.005  97.684  130.899 1.00 0.53  ? 83  GLN A CA  1 
ATOM   670   C  C   . GLN A  1 84  ? 91.950  97.239  132.007 1.00 0.65  ? 83  GLN A C   1 
ATOM   671   O  O   . GLN A  1 84  ? 92.997  97.848  132.232 1.00 0.62  ? 83  GLN A O   1 
ATOM   672   C  CB  . GLN A  1 84  ? 91.029  96.685  129.732 1.00 2.97  ? 83  GLN A CB  1 
ATOM   673   C  CG  . GLN A  1 84  ? 90.224  97.126  128.513 1.00 2.96  ? 83  GLN A CG  1 
ATOM   674   C  CD  . GLN A  1 84  ? 88.727  97.104  128.759 1.00 4.23  ? 83  GLN A CD  1 
ATOM   675   O  OE1 . GLN A  1 84  ? 88.245  96.449  129.679 1.00 10.27 ? 83  GLN A OE1 1 
ATOM   676   N  NE2 . GLN A  1 84  ? 87.984  97.833  127.937 1.00 9.22  ? 83  GLN A NE2 1 
ATOM   677   N  N   . ASP A  1 85  ? 91.569  96.166  132.698 1.00 1.85  ? 84  ASP A N   1 
ATOM   678   C  CA  . ASP A  1 85  ? 92.419  95.611  133.744 1.00 3.24  ? 84  ASP A CA  1 
ATOM   679   C  C   . ASP A  1 85  ? 93.814  95.348  133.199 1.00 0.00  ? 84  ASP A C   1 
ATOM   680   O  O   . ASP A  1 85  ? 93.974  94.876  132.073 1.00 1.50  ? 84  ASP A O   1 
ATOM   681   C  CB  . ASP A  1 85  ? 91.840  94.296  134.270 1.00 2.34  ? 84  ASP A CB  1 
ATOM   682   C  CG  . ASP A  1 85  ? 90.525  94.472  135.004 1.00 4.92  ? 84  ASP A CG  1 
ATOM   683   O  OD1 . ASP A  1 85  ? 90.087  95.619  135.237 1.00 9.28  ? 84  ASP A OD1 1 
ATOM   684   O  OD2 . ASP A  1 85  ? 89.927  93.438  135.356 1.00 12.01 ? 84  ASP A OD2 1 
ATOM   685   N  N   . ILE A  1 86  ? 94.825  95.680  133.992 1.00 0.00  ? 85  ILE A N   1 
ATOM   686   C  CA  . ILE A  1 86  ? 96.201  95.317  133.675 1.00 0.00  ? 85  ILE A CA  1 
ATOM   687   C  C   . ILE A  1 86  ? 96.467  93.975  134.343 1.00 3.03  ? 85  ILE A C   1 
ATOM   688   O  O   . ILE A  1 86  ? 96.570  93.896  135.568 1.00 0.00  ? 85  ILE A O   1 
ATOM   689   C  CB  . ILE A  1 86  ? 97.199  96.381  134.142 1.00 0.00  ? 85  ILE A CB  1 
ATOM   690   C  CG1 . ILE A  1 86  ? 96.808  97.767  133.623 1.00 0.12  ? 85  ILE A CG1 1 
ATOM   691   C  CG2 . ILE A  1 86  ? 98.610  96.001  133.710 1.00 1.27  ? 85  ILE A CG2 1 
ATOM   692   C  CD1 . ILE A  1 86  ? 97.678  98.875  134.164 1.00 0.00  ? 85  ILE A CD1 1 
ATOM   693   N  N   . LYS A  1 87  ? 96.548  92.919  133.542 1.00 0.00  ? 86  LYS A N   1 
ATOM   694   C  CA  . LYS A  1 87  ? 96.677  91.579  134.094 1.00 1.41  ? 86  LYS A CA  1 
ATOM   695   C  C   . LYS A  1 87  ? 98.027  91.410  134.781 1.00 0.86  ? 86  LYS A C   1 
ATOM   696   O  O   . LYS A  1 87  ? 99.025  92.016  134.395 1.00 2.09  ? 86  LYS A O   1 
ATOM   697   C  CB  . LYS A  1 87  ? 96.518  90.538  132.990 1.00 2.89  ? 86  LYS A CB  1 
ATOM   698   C  CG  . LYS A  1 87  ? 95.181  90.594  132.280 1.00 3.49  ? 86  LYS A CG  1 
ATOM   699   C  CD  . LYS A  1 87  ? 94.022  90.550  133.263 1.00 4.97  ? 86  LYS A CD  1 
ATOM   700   C  CE  . LYS A  1 87  ? 92.695  90.660  132.534 1.00 8.96  ? 86  LYS A CE  1 
ATOM   701   N  NZ  . LYS A  1 87  ? 92.572  89.568  131.531 1.00 10.45 ? 86  LYS A NZ  1 
ATOM   702   N  N   . LYS A  1 88  ? 98.051  90.578  135.817 1.00 3.52  ? 87  LYS A N   1 
ATOM   703   C  CA  . LYS A  1 88  ? 99.308  90.324  136.499 1.00 2.62  ? 87  LYS A CA  1 
ATOM   704   C  C   . LYS A  1 88  ? 100.245 89.529  135.592 1.00 0.00  ? 87  LYS A C   1 
ATOM   705   O  O   . LYS A  1 88  ? 99.791  88.776  134.730 1.00 5.53  ? 87  LYS A O   1 
ATOM   706   C  CB  . LYS A  1 88  ? 99.078  89.564  137.800 1.00 3.62  ? 87  LYS A CB  1 
ATOM   707   C  CG  . LYS A  1 88  ? 98.440  88.206  137.631 1.00 2.34  ? 87  LYS A CG  1 
ATOM   708   C  CD  . LYS A  1 88  ? 98.416  87.482  138.969 1.00 5.66  ? 87  LYS A CD  1 
ATOM   709   C  CE  . LYS A  1 88  ? 97.845  86.094  138.849 1.00 4.99  ? 87  LYS A CE  1 
ATOM   710   N  NZ  . LYS A  1 88  ? 97.885  85.373  140.149 1.00 11.12 ? 87  LYS A NZ  1 
ATOM   711   N  N   . PRO A  1 89  ? 101.557 89.681  135.770 1.00 2.73  ? 88  PRO A N   1 
ATOM   712   C  CA  . PRO A  1 89  ? 102.507 88.938  134.934 1.00 3.01  ? 88  PRO A CA  1 
ATOM   713   C  C   . PRO A  1 89  ? 102.363 87.434  135.111 1.00 3.13  ? 88  PRO A C   1 
ATOM   714   O  O   . PRO A  1 89  ? 101.775 86.944  136.076 1.00 7.46  ? 88  PRO A O   1 
ATOM   715   C  CB  . PRO A  1 89  ? 103.872 89.424  135.430 1.00 5.36  ? 88  PRO A CB  1 
ATOM   716   C  CG  . PRO A  1 89  ? 103.599 90.749  136.047 1.00 5.45  ? 88  PRO A CG  1 
ATOM   717   C  CD  . PRO A  1 89  ? 102.242 90.628  136.666 1.00 3.58  ? 88  PRO A CD  1 
ATOM   718   N  N   . ASP A  1 90  ? 102.917 86.697  134.145 1.00 8.01  ? 89  ASP A N   1 
ATOM   719   C  CA  . ASP A  1 90  ? 102.825 85.239  134.174 1.00 7.23  ? 89  ASP A CA  1 
ATOM   720   C  C   . ASP A  1 90  ? 103.513 84.646  135.396 1.00 5.83  ? 89  ASP A C   1 
ATOM   721   O  O   . ASP A  1 90  ? 103.032 83.656  135.956 1.00 13.06 ? 89  ASP A O   1 
ATOM   722   C  CB  . ASP A  1 90  ? 103.428 84.650  132.897 1.00 6.23  ? 89  ASP A CB  1 
ATOM   723   C  CG  . ASP A  1 90  ? 102.700 85.103  131.649 1.00 9.82  ? 89  ASP A CG  1 
ATOM   724   O  OD1 . ASP A  1 90  ? 101.689 85.820  131.784 1.00 9.96  ? 89  ASP A OD1 1 
ATOM   725   O  OD2 . ASP A  1 90  ? 103.144 84.751  130.535 1.00 14.09 ? 89  ASP A OD2 1 
ATOM   726   N  N   . CYS A  1 91  ? 104.627 85.231  135.823 1.00 9.90  ? 90  CYS A N   1 
ATOM   727   C  CA  . CYS A  1 91  ? 105.452 84.661  136.876 1.00 6.03  ? 90  CYS A CA  1 
ATOM   728   C  C   . CYS A  1 91  ? 105.663 85.669  137.995 1.00 5.07  ? 90  CYS A C   1 
ATOM   729   O  O   . CYS A  1 91  ? 105.760 86.876  137.760 1.00 9.28  ? 90  CYS A O   1 
ATOM   730   C  CB  . CYS A  1 91  ? 106.820 84.215  136.330 1.00 6.59  ? 90  CYS A CB  1 
ATOM   731   S  SG  . CYS A  1 91  ? 106.729 83.026  134.975 1.00 25.41 ? 90  CYS A SG  1 
ATOM   732   N  N   . ASP A  1 92  ? 105.736 85.156  139.219 1.00 8.82  ? 91  ASP A N   1 
ATOM   733   C  CA  . ASP A  1 92  ? 106.240 85.909  140.359 1.00 4.50  ? 91  ASP A CA  1 
ATOM   734   C  C   . ASP A  1 92  ? 107.742 85.743  140.530 1.00 7.42  ? 91  ASP A C   1 
ATOM   735   O  O   . ASP A  1 92  ? 108.436 86.696  140.894 1.00 9.69  ? 91  ASP A O   1 
ATOM   736   C  CB  . ASP A  1 92  ? 105.529 85.460  141.638 1.00 6.78  ? 91  ASP A CB  1 
ATOM   737   C  CG  . ASP A  1 92  ? 104.026 85.403  141.473 1.00 9.69  ? 91  ASP A CG  1 
ATOM   738   O  OD1 . ASP A  1 92  ? 103.411 86.476  141.321 1.00 13.83 ? 91  ASP A OD1 1 
ATOM   739   O  OD2 . ASP A  1 92  ? 103.465 84.286  141.481 1.00 12.99 ? 91  ASP A OD2 1 
ATOM   740   N  N   . ASP A  1 93  ? 108.244 84.548  140.247 1.00 3.14  ? 92  ASP A N   1 
ATOM   741   C  CA  . ASP A  1 93  ? 109.652 84.197  140.358 1.00 5.21  ? 92  ASP A CA  1 
ATOM   742   C  C   . ASP A  1 93  ? 110.185 83.989  138.944 1.00 3.97  ? 92  ASP A C   1 
ATOM   743   O  O   . ASP A  1 93  ? 109.710 83.107  138.224 1.00 7.63  ? 92  ASP A O   1 
ATOM   744   C  CB  . ASP A  1 93  ? 109.801 82.938  141.219 1.00 5.39  ? 92  ASP A CB  1 
ATOM   745   C  CG  . ASP A  1 93  ? 111.219 82.375  141.244 1.00 8.06  ? 92  ASP A CG  1 
ATOM   746   O  OD1 . ASP A  1 93  ? 112.131 82.934  140.609 1.00 9.94  ? 92  ASP A OD1 1 
ATOM   747   O  OD2 . ASP A  1 93  ? 111.416 81.346  141.918 1.00 12.14 ? 92  ASP A OD2 1 
ATOM   748   N  N   . TRP A  1 94  ? 111.159 84.805  138.550 1.00 5.43  ? 93  TRP A N   1 
ATOM   749   C  CA  . TRP A  1 94  ? 111.697 84.775  137.195 1.00 1.94  ? 93  TRP A CA  1 
ATOM   750   C  C   . TRP A  1 94  ? 112.952 83.917  137.064 1.00 2.50  ? 93  TRP A C   1 
ATOM   751   O  O   . TRP A  1 94  ? 113.505 83.814  135.967 1.00 4.25  ? 93  TRP A O   1 
ATOM   752   C  CB  . TRP A  1 94  ? 111.970 86.200  136.728 1.00 1.54  ? 93  TRP A CB  1 
ATOM   753   C  CG  . TRP A  1 94  ? 110.713 86.998  136.673 1.00 1.12  ? 93  TRP A CG  1 
ATOM   754   C  CD1 . TRP A  1 94  ? 110.236 87.845  137.627 1.00 5.53  ? 93  TRP A CD1 1 
ATOM   755   C  CD2 . TRP A  1 94  ? 109.747 86.994  135.618 1.00 1.85  ? 93  TRP A CD2 1 
ATOM   756   N  NE1 . TRP A  1 94  ? 109.041 88.388  137.224 1.00 3.12  ? 93  TRP A NE1 1 
ATOM   757   C  CE2 . TRP A  1 94  ? 108.717 87.881  135.994 1.00 2.19  ? 93  TRP A CE2 1 
ATOM   758   C  CE3 . TRP A  1 94  ? 109.657 86.337  134.388 1.00 1.77  ? 93  TRP A CE3 1 
ATOM   759   C  CZ2 . TRP A  1 94  ? 107.611 88.126  135.183 1.00 1.48  ? 93  TRP A CZ2 1 
ATOM   760   C  CZ3 . TRP A  1 94  ? 108.555 86.581  133.584 1.00 5.97  ? 93  TRP A CZ3 1 
ATOM   761   C  CH2 . TRP A  1 94  ? 107.549 87.468  133.987 1.00 2.21  ? 93  TRP A CH2 1 
ATOM   762   N  N   . GLU A  1 95  ? 113.424 83.350  138.170 1.00 3.66  ? 94  GLU A N   1 
ATOM   763   C  CA  . GLU A  1 95  ? 114.340 82.213  138.261 1.00 1.84  ? 94  GLU A CA  1 
ATOM   764   C  C   . GLU A  1 95  ? 115.804 82.467  137.914 1.00 3.75  ? 94  GLU A C   1 
ATOM   765   O  O   . GLU A  1 95  ? 116.664 81.726  138.398 1.00 8.95  ? 94  GLU A O   1 
ATOM   766   C  CB  . GLU A  1 95  ? 113.853 81.077  137.352 1.00 5.64  ? 94  GLU A CB  1 
ATOM   767   C  CG  . GLU A  1 95  ? 112.445 80.587  137.617 1.00 8.14  ? 94  GLU A CG  1 
ATOM   768   C  CD  . GLU A  1 95  ? 111.860 79.837  136.434 1.00 8.91  ? 94  GLU A CD  1 
ATOM   769   O  OE1 . GLU A  1 95  ? 112.581 79.644  135.429 1.00 11.78 ? 94  GLU A OE1 1 
ATOM   770   O  OE2 . GLU A  1 95  ? 110.678 79.444  136.506 1.00 14.43 ? 94  GLU A OE2 1 
ATOM   771   N  N   . SER A  1 96  ? 116.123 83.536  137.185 1.00 1.48  ? 95  SER A N   1 
ATOM   772   C  CA  . SER A  1 96  ? 117.511 83.815  136.819 1.00 2.21  ? 95  SER A CA  1 
ATOM   773   C  C   . SER A  1 96  ? 117.555 85.058  135.946 1.00 0.42  ? 95  SER A C   1 
ATOM   774   O  O   . SER A  1 96  ? 116.559 85.449  135.338 1.00 3.41  ? 95  SER A O   1 
ATOM   775   C  CB  . SER A  1 96  ? 118.179 82.642  136.084 1.00 3.29  ? 95  SER A CB  1 
ATOM   776   O  OG  . SER A  1 96  ? 117.662 82.463  134.778 1.00 7.20  ? 95  SER A OG  1 
ATOM   777   N  N   . GLY A  1 97  ? 118.741 85.660  135.871 1.00 0.00  ? 96  GLY A N   1 
ATOM   778   C  CA  . GLY A  1 97  ? 118.925 86.770  134.952 1.00 0.00  ? 96  GLY A CA  1 
ATOM   779   C  C   . GLY A  1 97  ? 118.690 86.359  133.511 1.00 0.23  ? 96  GLY A C   1 
ATOM   780   O  O   . GLY A  1 97  ? 118.018 87.060  132.751 1.00 2.28  ? 96  GLY A O   1 
ATOM   781   N  N   . LEU A  1 98  ? 119.231 85.204  133.124 1.00 0.00  ? 97  LEU A N   1 
ATOM   782   C  CA  . LEU A  1 98  ? 119.069 84.729  131.754 1.00 1.36  ? 97  LEU A CA  1 
ATOM   783   C  C   . LEU A  1 98  ? 117.603 84.468  131.433 1.00 0.35  ? 97  LEU A C   1 
ATOM   784   O  O   . LEU A  1 98  ? 117.116 84.844  130.361 1.00 4.55  ? 97  LEU A O   1 
ATOM   785   C  CB  . LEU A  1 98  ? 119.897 83.465  131.537 1.00 1.86  ? 97  LEU A CB  1 
ATOM   786   C  CG  . LEU A  1 98  ? 119.669 82.737  130.211 1.00 3.99  ? 97  LEU A CG  1 
ATOM   787   C  CD1 . LEU A  1 98  ? 119.879 83.671  129.029 1.00 0.00  ? 97  LEU A CD1 1 
ATOM   788   C  CD2 . LEU A  1 98  ? 120.571 81.517  130.110 1.00 3.30  ? 97  LEU A CD2 1 
ATOM   789   N  N   . ASN A  1 99  ? 116.886 83.812  132.347 1.00 0.00  ? 98  ASN A N   1 
ATOM   790   C  CA  . ASN A  1 99  ? 115.476 83.537  132.098 1.00 1.47  ? 98  ASN A CA  1 
ATOM   791   C  C   . ASN A  1 99  ? 114.677 84.824  131.980 1.00 1.76  ? 98  ASN A C   1 
ATOM   792   O  O   . ASN A  1 99  ? 113.786 84.931  131.133 1.00 6.98  ? 98  ASN A O   1 
ATOM   793   C  CB  . ASN A  1 99  ? 114.881 82.666  133.199 1.00 3.57  ? 98  ASN A CB  1 
ATOM   794   C  CG  . ASN A  1 99  ? 113.447 82.296  132.910 1.00 2.69  ? 98  ASN A CG  1 
ATOM   795   O  OD1 . ASN A  1 99  ? 113.166 81.598  131.942 1.00 10.65 ? 98  ASN A OD1 1 
ATOM   796   N  ND2 . ASN A  1 99  ? 112.526 82.799  133.719 1.00 5.09  ? 98  ASN A ND2 1 
ATOM   797   N  N   . ALA A  1 100 ? 114.967 85.802  132.837 1.00 0.47  ? 99  ALA A N   1 
ATOM   798   C  CA  . ALA A  1 100 ? 114.277 87.082  132.751 1.00 1.30  ? 99  ALA A CA  1 
ATOM   799   C  C   . ALA A  1 100 ? 114.552 87.755  131.415 1.00 0.00  ? 99  ALA A C   1 
ATOM   800   O  O   . ALA A  1 100 ? 113.645 88.316  130.801 1.00 2.63  ? 99  ALA A O   1 
ATOM   801   C  CB  . ALA A  1 100 ? 114.695 87.991  133.902 1.00 3.31  ? 99  ALA A CB  1 
ATOM   802   N  N   . MET A  1 101 ? 115.806 87.718  130.955 1.00 0.46  ? 100 MET A N   1 
ATOM   803   C  CA  . MET A  1 101 ? 116.128 88.320  129.664 1.00 1.30  ? 100 MET A CA  1 
ATOM   804   C  C   . MET A  1 101 ? 115.404 87.606  128.528 1.00 0.20  ? 100 MET A C   1 
ATOM   805   O  O   . MET A  1 101 ? 114.908 88.247  127.600 1.00 4.93  ? 100 MET A O   1 
ATOM   806   C  CB  . MET A  1 101 ? 117.639 88.301  129.434 1.00 2.04  ? 100 MET A CB  1 
ATOM   807   C  CG  . MET A  1 101 ? 118.401 89.315  130.261 1.00 2.83  ? 100 MET A CG  1 
ATOM   808   S  SD  . MET A  1 101 ? 118.019 91.018  129.810 1.00 11.01 ? 100 MET A SD  1 
ATOM   809   C  CE  . MET A  1 101 ? 119.042 91.908  130.982 1.00 1.80  ? 100 MET A CE  1 
ATOM   810   N  N   . GLU A  1 102 ? 115.343 86.277  128.580 1.00 0.00  ? 101 GLU A N   1 
ATOM   811   C  CA  . GLU A  1 102 ? 114.635 85.536  127.540 1.00 0.00  ? 101 GLU A CA  1 
ATOM   812   C  C   . GLU A  1 102 ? 113.148 85.873  127.536 1.00 0.94  ? 101 GLU A C   1 
ATOM   813   O  O   . GLU A  1 102 ? 112.544 86.064  126.472 1.00 0.70  ? 101 GLU A O   1 
ATOM   814   C  CB  . GLU A  1 102 ? 114.850 84.039  127.730 1.00 0.19  ? 101 GLU A CB  1 
ATOM   815   C  CG  . GLU A  1 102 ? 116.244 83.585  127.344 1.00 2.76  ? 101 GLU A CG  1 
ATOM   816   C  CD  . GLU A  1 102 ? 116.542 82.170  127.784 1.00 4.68  ? 101 GLU A CD  1 
ATOM   817   O  OE1 . GLU A  1 102 ? 115.708 81.580  128.498 1.00 9.73  ? 101 GLU A OE1 1 
ATOM   818   O  OE2 . GLU A  1 102 ? 117.610 81.646  127.413 1.00 11.89 ? 101 GLU A OE2 1 
ATOM   819   N  N   . CYS A  1 103 ? 112.544 85.952  128.724 1.00 0.00  ? 102 CYS A N   1 
ATOM   820   C  CA  . CYS A  1 103 ? 111.138 86.331  128.821 1.00 2.29  ? 102 CYS A CA  1 
ATOM   821   C  C   . CYS A  1 103 ? 110.912 87.748  128.311 1.00 0.00  ? 102 CYS A C   1 
ATOM   822   O  O   . CYS A  1 103 ? 109.913 88.022  127.644 1.00 3.36  ? 102 CYS A O   1 
ATOM   823   C  CB  . CYS A  1 103 ? 110.662 86.200  130.265 1.00 0.92  ? 102 CYS A CB  1 
ATOM   824   S  SG  . CYS A  1 103 ? 110.682 84.509  130.889 1.00 13.47 ? 102 CYS A SG  1 
ATOM   825   N  N   . ALA A  1 104 ? 111.822 88.665  128.637 1.00 0.56  ? 103 ALA A N   1 
ATOM   826   C  CA  . ALA A  1 104 ? 111.718 90.031  128.141 1.00 0.32  ? 103 ALA A CA  1 
ATOM   827   C  C   . ALA A  1 104 ? 111.825 90.072  126.623 1.00 0.00  ? 103 ALA A C   1 
ATOM   828   O  O   . ALA A  1 104 ? 111.119 90.838  125.965 1.00 0.98  ? 103 ALA A O   1 
ATOM   829   C  CB  . ALA A  1 104 ? 112.796 90.902  128.778 1.00 1.34  ? 103 ALA A CB  1 
ATOM   830   N  N   . LEU A  1 105 ? 112.719 89.267  126.055 1.00 0.00  ? 104 LEU A N   1 
ATOM   831   C  CA  . LEU A  1 105 ? 112.830 89.184  124.602 1.00 0.00  ? 104 LEU A CA  1 
ATOM   832   C  C   . LEU A  1 105 ? 111.522 88.706  123.986 1.00 0.00  ? 104 LEU A C   1 
ATOM   833   O  O   . LEU A  1 105 ? 111.018 89.297  123.024 1.00 2.11  ? 104 LEU A O   1 
ATOM   834   C  CB  . LEU A  1 105 ? 113.981 88.249  124.231 1.00 1.05  ? 104 LEU A CB  1 
ATOM   835   C  CG  . LEU A  1 105 ? 114.185 87.951  122.747 1.00 0.00  ? 104 LEU A CG  1 
ATOM   836   C  CD1 . LEU A  1 105 ? 114.413 89.229  121.959 1.00 1.58  ? 104 LEU A CD1 1 
ATOM   837   C  CD2 . LEU A  1 105 ? 115.343 86.981  122.568 1.00 2.02  ? 104 LEU A CD2 1 
ATOM   838   N  N   . HIS A  1 106 ? 110.954 87.638  124.548 1.00 0.00  ? 105 HIS A N   1 
ATOM   839   C  CA  . HIS A  1 106 ? 109.678 87.121  124.065 1.00 1.16  ? 105 HIS A CA  1 
ATOM   840   C  C   . HIS A  1 106 ? 108.583 88.179  124.171 1.00 0.21  ? 105 HIS A C   1 
ATOM   841   O  O   . HIS A  1 106 ? 107.780 88.360  123.245 1.00 4.56  ? 105 HIS A O   1 
ATOM   842   C  CB  . HIS A  1 106 ? 109.314 85.869  124.860 1.00 3.92  ? 105 HIS A CB  1 
ATOM   843   C  CG  . HIS A  1 106 ? 107.971 85.302  124.535 1.00 4.26  ? 105 HIS A CG  1 
ATOM   844   N  ND1 . HIS A  1 106 ? 107.785 84.339  123.568 1.00 9.15  ? 105 HIS A ND1 1 
ATOM   845   C  CD2 . HIS A  1 106 ? 106.749 85.539  125.070 1.00 5.79  ? 105 HIS A CD2 1 
ATOM   846   C  CE1 . HIS A  1 106 ? 106.506 84.016  123.511 1.00 7.64  ? 105 HIS A CE1 1 
ATOM   847   N  NE2 . HIS A  1 106 ? 105.855 84.729  124.411 1.00 8.30  ? 105 HIS A NE2 1 
ATOM   848   N  N   . LEU A  1 107 ? 108.558 88.907  125.287 1.00 2.19  ? 106 LEU A N   1 
ATOM   849   C  CA  . LEU A  1 107 ? 107.567 89.959  125.488 1.00 1.27  ? 106 LEU A CA  1 
ATOM   850   C  C   . LEU A  1 107 ? 107.724 91.074  124.459 1.00 0.00  ? 106 LEU A C   1 
ATOM   851   O  O   . LEU A  1 107 ? 106.738 91.546  123.885 1.00 1.95  ? 106 LEU A O   1 
ATOM   852   C  CB  . LEU A  1 107 ? 107.691 90.513  126.906 1.00 2.18  ? 106 LEU A CB  1 
ATOM   853   C  CG  . LEU A  1 107 ? 106.846 91.738  127.238 1.00 1.38  ? 106 LEU A CG  1 
ATOM   854   C  CD1 . LEU A  1 107 ? 105.387 91.367  127.145 1.00 3.89  ? 106 LEU A CD1 1 
ATOM   855   C  CD2 . LEU A  1 107 ? 107.195 92.265  128.626 1.00 5.38  ? 106 LEU A CD2 1 
ATOM   856   N  N   . GLU A  1 108 ? 108.959 91.523  124.234 1.00 0.00  ? 107 GLU A N   1 
ATOM   857   C  CA  . GLU A  1 108 ? 109.188 92.603  123.281 1.00 0.73  ? 107 GLU A CA  1 
ATOM   858   C  C   . GLU A  1 108 ? 108.808 92.173  121.873 1.00 0.72  ? 107 GLU A C   1 
ATOM   859   O  O   . GLU A  1 108 ? 108.248 92.964  121.110 1.00 5.16  ? 107 GLU A O   1 
ATOM   860   C  CB  . GLU A  1 108 ? 110.644 93.068  123.328 1.00 4.60  ? 107 GLU A CB  1 
ATOM   861   C  CG  . GLU A  1 108 ? 111.014 93.827  124.600 1.00 0.50  ? 107 GLU A CG  1 
ATOM   862   C  CD  . GLU A  1 108 ? 110.389 95.214  124.699 1.00 9.42  ? 107 GLU A CD  1 
ATOM   863   O  OE1 . GLU A  1 108 ? 109.758 95.672  123.723 1.00 11.47 ? 107 GLU A OE1 1 
ATOM   864   O  OE2 . GLU A  1 108 ? 110.530 95.852  125.765 1.00 7.93  ? 107 GLU A OE2 1 
ATOM   865   N  N   . LYS A  1 109 ? 109.087 90.922  121.513 1.00 0.00  ? 108 LYS A N   1 
ATOM   866   C  CA  . LYS A  1 109 ? 108.668 90.447  120.198 1.00 1.76  ? 108 LYS A CA  1 
ATOM   867   C  C   . LYS A  1 109 ? 107.147 90.391  120.094 1.00 0.09  ? 108 LYS A C   1 
ATOM   868   O  O   . LYS A  1 109 ? 106.584 90.680  119.036 1.00 3.59  ? 108 LYS A O   1 
ATOM   869   C  CB  . LYS A  1 109 ? 109.296 89.087  119.899 1.00 2.07  ? 108 LYS A CB  1 
ATOM   870   C  CG  . LYS A  1 109 ? 110.815 89.140  119.873 1.00 1.83  ? 108 LYS A CG  1 
ATOM   871   C  CD  . LYS A  1 109 ? 111.444 87.896  119.273 1.00 4.11  ? 108 LYS A CD  1 
ATOM   872   C  CE  . LYS A  1 109 ? 111.422 87.947  117.758 1.00 3.49  ? 108 LYS A CE  1 
ATOM   873   N  NZ  . LYS A  1 109 ? 112.111 86.781  117.161 1.00 6.64  ? 108 LYS A NZ  1 
ATOM   874   N  N   . ASN A  1 110 ? 106.465 90.032  121.182 1.00 2.65  ? 109 ASN A N   1 
ATOM   875   C  CA  . ASN A  1 110 ? 105.003 90.030  121.169 1.00 2.77  ? 109 ASN A CA  1 
ATOM   876   C  C   . ASN A  1 110 ? 104.449 91.441  120.982 1.00 0.00  ? 109 ASN A C   1 
ATOM   877   O  O   . ASN A  1 110 ? 103.530 91.666  120.182 1.00 4.18  ? 109 ASN A O   1 
ATOM   878   C  CB  . ASN A  1 110 ? 104.479 89.414  122.465 1.00 3.18  ? 109 ASN A CB  1 
ATOM   879   C  CG  . ASN A  1 110 ? 102.981 89.270  122.470 1.00 4.47  ? 109 ASN A CG  1 
ATOM   880   O  OD1 . ASN A  1 110 ? 102.424 88.425  121.770 1.00 13.50 ? 109 ASN A OD1 1 
ATOM   881   N  ND2 . ASN A  1 110 ? 102.314 90.111  123.241 1.00 6.93  ? 109 ASN A ND2 1 
ATOM   882   N  N   . VAL A  1 111 ? 105.008 92.406  121.713 1.00 0.00  ? 110 VAL A N   1 
ATOM   883   C  CA  . VAL A  1 111 ? 104.602 93.801  121.554 1.00 1.47  ? 110 VAL A CA  1 
ATOM   884   C  C   . VAL A  1 111 ? 104.872 94.268  120.129 1.00 0.00  ? 110 VAL A C   1 
ATOM   885   O  O   . VAL A  1 111 ? 104.059 94.974  119.522 1.00 3.27  ? 110 VAL A O   1 
ATOM   886   C  CB  . VAL A  1 111 ? 105.322 94.691  122.583 1.00 1.39  ? 110 VAL A CB  1 
ATOM   887   C  CG1 . VAL A  1 111 ? 104.975 96.157  122.358 1.00 4.86  ? 110 VAL A CG1 1 
ATOM   888   C  CG2 . VAL A  1 111 ? 104.967 94.268  124.004 1.00 1.72  ? 110 VAL A CG2 1 
ATOM   889   N  N   . ASN A  1 112 ? 106.024 93.890  119.580 1.00 0.40  ? 111 ASN A N   1 
ATOM   890   C  CA  . ASN A  1 112 ? 106.365 94.266  118.215 1.00 0.62  ? 111 ASN A CA  1 
ATOM   891   C  C   . ASN A  1 112 ? 105.368 93.688  117.221 1.00 0.29  ? 111 ASN A C   1 
ATOM   892   O  O   . ASN A  1 112 ? 104.971 94.360  116.266 1.00 4.00  ? 111 ASN A O   1 
ATOM   893   C  CB  . ASN A  1 112 ? 107.779 93.798  117.889 1.00 0.00  ? 111 ASN A CB  1 
ATOM   894   C  CG  . ASN A  1 112 ? 108.327 94.449  116.640 1.00 2.77  ? 111 ASN A CG  1 
ATOM   895   O  OD1 . ASN A  1 112 ? 108.213 95.654  116.463 1.00 1.60  ? 111 ASN A OD1 1 
ATOM   896   N  ND2 . ASN A  1 112 ? 108.937 93.653  115.778 1.00 2.44  ? 111 ASN A ND2 1 
ATOM   897   N  N   . GLN A  1 113 ? 104.975 92.429  117.413 1.00 0.00  ? 112 GLN A N   1 
ATOM   898   C  CA  . GLN A  1 113 ? 103.993 91.821  116.524 1.00 2.45  ? 112 GLN A CA  1 
ATOM   899   C  C   . GLN A  1 113 ? 102.671 92.567  116.594 1.00 1.13  ? 112 GLN A C   1 
ATOM   900   O  O   . GLN A  1 113 ? 102.024 92.806  115.567 1.00 3.29  ? 112 GLN A O   1 
ATOM   901   C  CB  . GLN A  1 113 ? 103.793 90.349  116.875 1.00 3.05  ? 112 GLN A CB  1 
ATOM   902   C  CG  . GLN A  1 113 ? 102.860 89.626  115.925 1.00 4.23  ? 112 GLN A CG  1 
ATOM   903   C  CD  . GLN A  1 113 ? 103.215 89.878  114.472 1.00 7.13  ? 112 GLN A CD  1 
ATOM   904   O  OE1 . GLN A  1 113 ? 102.442 90.480  113.724 1.00 11.70 ? 112 GLN A OE1 1 
ATOM   905   N  NE2 . GLN A  1 113 ? 104.392 89.424  114.066 1.00 7.01  ? 112 GLN A NE2 1 
ATOM   906   N  N   . SER A  1 114 ? 102.260 92.947  117.804 1.00 0.00  ? 113 SER A N   1 
ATOM   907   C  CA  . SER A  1 114 ? 101.044 93.739  117.948 1.00 1.18  ? 113 SER A CA  1 
ATOM   908   C  C   . SER A  1 114 ? 101.161 95.070  117.213 1.00 1.56  ? 113 SER A C   1 
ATOM   909   O  O   . SER A  1 114 ? 100.218 95.504  116.545 1.00 1.81  ? 113 SER A O   1 
ATOM   910   C  CB  . SER A  1 114 ? 100.743 93.972  119.424 1.00 2.24  ? 113 SER A CB  1 
ATOM   911   O  OG  . SER A  1 114 ? 99.486  94.602  119.586 1.00 10.03 ? 113 SER A OG  1 
ATOM   912   N  N   . LEU A  1 115 ? 102.315 95.726  117.322 1.00 3.31  ? 114 LEU A N   1 
ATOM   913   C  CA  . LEU A  1 115 ? 102.511 97.002  116.643 1.00 1.55  ? 114 LEU A CA  1 
ATOM   914   C  C   . LEU A  1 115 ? 102.476 96.834  115.131 1.00 1.82  ? 114 LEU A C   1 
ATOM   915   O  O   . LEU A  1 115 ? 101.945 97.687  114.416 1.00 2.07  ? 114 LEU A O   1 
ATOM   916   C  CB  . LEU A  1 115 ? 103.830 97.627  117.081 1.00 2.15  ? 114 LEU A CB  1 
ATOM   917   C  CG  . LEU A  1 115 ? 103.833 98.180  118.505 1.00 2.62  ? 114 LEU A CG  1 
ATOM   918   C  CD1 . LEU A  1 115 ? 105.247 98.496  118.938 1.00 3.51  ? 114 LEU A CD1 1 
ATOM   919   C  CD2 . LEU A  1 115 ? 102.957 99.413  118.577 1.00 3.88  ? 114 LEU A CD2 1 
ATOM   920   N  N   . LEU A  1 116 ? 103.056 95.747  114.628 1.00 0.00  ? 115 LEU A N   1 
ATOM   921   C  CA  . LEU A  1 116 ? 103.031 95.490  113.192 1.00 1.06  ? 115 LEU A CA  1 
ATOM   922   C  C   . LEU A  1 116 ? 101.610 95.245  112.705 1.00 1.25  ? 115 LEU A C   1 
ATOM   923   O  O   . LEU A  1 116 ? 101.224 95.708  111.626 1.00 1.50  ? 115 LEU A O   1 
ATOM   924   C  CB  . LEU A  1 116 ? 103.933 94.303  112.856 1.00 1.41  ? 115 LEU A CB  1 
ATOM   925   C  CG  . LEU A  1 116 ? 105.427 94.545  113.101 1.00 0.00  ? 115 LEU A CG  1 
ATOM   926   C  CD1 . LEU A  1 116 ? 106.230 93.289  112.812 1.00 3.17  ? 115 LEU A CD1 1 
ATOM   927   C  CD2 . LEU A  1 116 ? 105.929 95.706  112.259 1.00 2.91  ? 115 LEU A CD2 1 
ATOM   928   N  N   . GLU A  1 117 ? 100.818 94.512  113.487 1.00 0.07  ? 116 GLU A N   1 
ATOM   929   C  CA  . GLU A  1 117 ? 99.411  94.327  113.145 1.00 1.30  ? 116 GLU A CA  1 
ATOM   930   C  C   . GLU A  1 117 ? 98.670  95.657  113.152 1.00 1.56  ? 116 GLU A C   1 
ATOM   931   O  O   . GLU A  1 117 ? 97.814  95.909  112.297 1.00 3.32  ? 116 GLU A O   1 
ATOM   932   C  CB  . GLU A  1 117 ? 98.765  93.342  114.114 1.00 1.75  ? 116 GLU A CB  1 
ATOM   933   C  CG  . GLU A  1 117 ? 99.327  91.941  114.010 1.00 5.68  ? 116 GLU A CG  1 
ATOM   934   C  CD  . GLU A  1 117 ? 98.738  90.996  115.036 1.00 7.69  ? 116 GLU A CD  1 
ATOM   935   O  OE1 . GLU A  1 117 ? 97.893  91.440  115.840 1.00 10.81 ? 116 GLU A OE1 1 
ATOM   936   O  OE2 . GLU A  1 117 ? 99.124  89.807  115.039 1.00 12.67 ? 116 GLU A OE2 1 
ATOM   937   N  N   . LEU A  1 118 ? 98.995  96.521  114.113 1.00 0.55  ? 117 LEU A N   1 
ATOM   938   C  CA  . LEU A  1 118 ? 98.396  97.848  114.164 1.00 2.14  ? 117 LEU A CA  1 
ATOM   939   C  C   . LEU A  1 118 ? 98.752  98.654  112.923 1.00 2.56  ? 117 LEU A C   1 
ATOM   940   O  O   . LEU A  1 118 ? 97.901  99.335  112.340 1.00 5.30  ? 117 LEU A O   1 
ATOM   941   C  CB  . LEU A  1 118 ? 98.868  98.563  115.426 1.00 0.69  ? 117 LEU A CB  1 
ATOM   942   C  CG  . LEU A  1 118 ? 98.337  99.968  115.680 1.00 2.56  ? 117 LEU A CG  1 
ATOM   943   C  CD1 . LEU A  1 118 ? 96.835  100.004 115.543 1.00 5.01  ? 117 LEU A CD1 1 
ATOM   944   C  CD2 . LEU A  1 118 ? 98.788  100.440 117.051 1.00 3.59  ? 117 LEU A CD2 1 
ATOM   945   N  N   . HIS A  1 119 ? 100.017 98.592  112.513 1.00 1.07  ? 118 HIS A N   1 
ATOM   946   C  CA  . HIS A  1 119 ? 100.445 99.298  111.312 1.00 1.01  ? 118 HIS A CA  1 
ATOM   947   C  C   . HIS A  1 119 ? 99.737  98.757  110.080 1.00 0.00  ? 118 HIS A C   1 
ATOM   948   O  O   . HIS A  1 119 ? 99.347  99.523  109.195 1.00 4.03  ? 118 HIS A O   1 
ATOM   949   C  CB  . HIS A  1 119 ? 101.954 99.193  111.142 1.00 1.97  ? 118 HIS A CB  1 
ATOM   950   C  CG  . HIS A  1 119 ? 102.502 100.123 110.108 1.00 3.61  ? 118 HIS A CG  1 
ATOM   951   N  ND1 . HIS A  1 119 ? 102.438 99.854  108.760 1.00 4.44  ? 118 HIS A ND1 1 
ATOM   952   C  CD2 . HIS A  1 119 ? 103.118 101.323 110.225 1.00 4.22  ? 118 HIS A CD2 1 
ATOM   953   C  CE1 . HIS A  1 119 ? 102.996 100.846 108.089 1.00 4.10  ? 118 HIS A CE1 1 
ATOM   954   N  NE2 . HIS A  1 119 ? 103.418 101.749 108.954 1.00 6.52  ? 118 HIS A NE2 1 
ATOM   955   N  N   . LYS A  1 120 ? 99.566  97.437  110.007 1.00 0.00  ? 119 LYS A N   1 
ATOM   956   C  CA  . LYS A  1 120 ? 98.819  96.842  108.903 1.00 2.36  ? 119 LYS A CA  1 
ATOM   957   C  C   . LYS A  1 120 ? 97.386  97.359  108.873 1.00 1.70  ? 119 LYS A C   1 
ATOM   958   O  O   . LYS A  1 120 ? 96.855  97.691  107.809 1.00 5.16  ? 119 LYS A O   1 
ATOM   959   C  CB  . LYS A  1 120 ? 98.830  95.320  109.026 1.00 3.25  ? 119 LYS A CB  1 
ATOM   960   C  CG  . LYS A  1 120 ? 98.183  94.600  107.863 1.00 5.97  ? 119 LYS A CG  1 
ATOM   961   C  CD  . LYS A  1 120 ? 98.311  93.090  108.009 1.00 8.79  ? 119 LYS A CD  1 
ATOM   962   C  CE  . LYS A  1 120 ? 99.729  92.686  108.375 1.00 6.48  ? 119 LYS A CE  1 
ATOM   963   N  NZ  . LYS A  1 120 ? 100.732 93.234  107.419 1.00 8.25  ? 119 LYS A NZ  1 
ATOM   964   N  N   . LEU A  1 121 ? 96.745  97.425  110.039 1.00 2.09  ? 120 LEU A N   1 
ATOM   965   C  CA  . LEU A  1 121 ? 95.385  97.950  110.111 1.00 3.14  ? 120 LEU A CA  1 
ATOM   966   C  C   . LEU A  1 121 ? 95.331  99.400  109.642 1.00 1.63  ? 120 LEU A C   1 
ATOM   967   O  O   . LEU A  1 121 ? 94.465  99.777  108.846 1.00 7.87  ? 120 LEU A O   1 
ATOM   968   C  CB  . LEU A  1 121 ? 94.860  97.832  111.538 1.00 3.85  ? 120 LEU A CB  1 
ATOM   969   C  CG  . LEU A  1 121 ? 93.443  98.348  111.777 1.00 4.67  ? 120 LEU A CG  1 
ATOM   970   C  CD1 . LEU A  1 121 ? 92.447  97.502  111.011 1.00 5.35  ? 120 LEU A CD1 1 
ATOM   971   C  CD2 . LEU A  1 121 ? 93.133  98.349  113.263 1.00 3.56  ? 120 LEU A CD2 1 
ATOM   972   N  N   . ALA A  1 122 ? 96.258  100.225 110.126 1.00 2.40  ? 121 ALA A N   1 
ATOM   973   C  CA  . ALA A  1 122 ? 96.268  101.637 109.752 1.00 3.32  ? 121 ALA A CA  1 
ATOM   974   C  C   . ALA A  1 122 ? 96.501  101.811 108.256 1.00 4.34  ? 121 ALA A C   1 
ATOM   975   O  O   . ALA A  1 122 ? 95.903  102.688 107.623 1.00 8.70  ? 121 ALA A O   1 
ATOM   976   C  CB  . ALA A  1 122 ? 97.327  102.384 110.558 1.00 2.15  ? 121 ALA A CB  1 
ATOM   977   N  N   . THR A  1 123 ? 97.375  100.988 107.675 1.00 4.05  ? 122 THR A N   1 
ATOM   978   C  CA  . THR A  1 123 ? 97.576  101.010 106.230 1.00 4.77  ? 122 THR A CA  1 
ATOM   979   C  C   . THR A  1 123 ? 96.308  100.602 105.491 1.00 3.74  ? 122 THR A C   1 
ATOM   980   O  O   . THR A  1 123 ? 95.942  101.218 104.485 1.00 8.88  ? 122 THR A O   1 
ATOM   981   C  CB  . THR A  1 123 ? 98.732  100.084 105.851 1.00 4.43  ? 122 THR A CB  1 
ATOM   982   O  OG1 . THR A  1 123 ? 99.938  100.553 106.463 1.00 5.87  ? 122 THR A OG1 1 
ATOM   983   C  CG2 . THR A  1 123 ? 98.914  100.039 104.337 1.00 4.92  ? 122 THR A CG2 1 
ATOM   984   N  N   . ASP A  1 124 ? 95.624  99.566  105.980 1.00 5.08  ? 123 ASP A N   1 
ATOM   985   C  CA  . ASP A  1 124 ? 94.388  99.122  105.345 1.00 5.61  ? 123 ASP A CA  1 
ATOM   986   C  C   . ASP A  1 124 ? 93.313  100.200 105.411 1.00 5.53  ? 123 ASP A C   1 
ATOM   987   O  O   . ASP A  1 124 ? 92.512  100.345 104.482 1.00 10.03 ? 123 ASP A O   1 
ATOM   988   C  CB  . ASP A  1 124 ? 93.896  97.835  106.005 1.00 5.51  ? 123 ASP A CB  1 
ATOM   989   C  CG  . ASP A  1 124 ? 94.768  96.639  105.672 1.00 7.24  ? 123 ASP A CG  1 
ATOM   990   O  OD1 . ASP A  1 124 ? 95.678  96.783  104.832 1.00 10.69 ? 123 ASP A OD1 1 
ATOM   991   O  OD2 . ASP A  1 124 ? 94.554  95.560  106.263 1.00 11.24 ? 123 ASP A OD2 1 
ATOM   992   N  N   . LYS A  1 125 ? 93.280  100.962 106.498 1.00 4.50  ? 124 LYS A N   1 
ATOM   993   C  CA  . LYS A  1 125 ? 92.309  102.032 106.674 1.00 4.78  ? 124 LYS A CA  1 
ATOM   994   C  C   . LYS A  1 125 ? 92.766  103.349 106.062 1.00 3.71  ? 124 LYS A C   1 
ATOM   995   O  O   . LYS A  1 125 ? 92.056  104.351 106.188 1.00 10.57 ? 124 LYS A O   1 
ATOM   996   C  CB  . LYS A  1 125 ? 92.008  102.236 108.161 1.00 5.92  ? 124 LYS A CB  1 
ATOM   997   C  CG  . LYS A  1 125 ? 91.419  101.022 108.857 1.00 5.22  ? 124 LYS A CG  1 
ATOM   998   C  CD  . LYS A  1 125 ? 90.238  100.453 108.088 1.00 8.74  ? 124 LYS A CD  1 
ATOM   999   C  CE  . LYS A  1 125 ? 89.538  99.360  108.881 1.00 8.35  ? 124 LYS A CE  1 
ATOM   1000  N  NZ  . LYS A  1 125 ? 88.467  98.691  108.091 1.00 9.86  ? 124 LYS A NZ  1 
ATOM   1001  N  N   . ASN A  1 126 ? 93.929  103.366 105.416 1.00 4.36  ? 125 ASN A N   1 
ATOM   1002  C  CA  . ASN A  1 126 ? 94.494  104.566 104.802 1.00 4.20  ? 125 ASN A CA  1 
ATOM   1003  C  C   . ASN A  1 126 ? 94.573  105.711 105.810 1.00 5.57  ? 125 ASN A C   1 
ATOM   1004  O  O   . ASN A  1 126 ? 94.017  106.791 105.617 1.00 9.35  ? 125 ASN A O   1 
ATOM   1005  C  CB  . ASN A  1 126 ? 93.694  104.978 103.565 1.00 6.97  ? 125 ASN A CB  1 
ATOM   1006  C  CG  . ASN A  1 126 ? 93.597  103.869 102.540 1.00 4.45  ? 125 ASN A CG  1 
ATOM   1007  O  OD1 . ASN A  1 126 ? 94.607  103.362 102.063 1.00 10.22 ? 125 ASN A OD1 1 
ATOM   1008  N  ND2 . ASN A  1 126 ? 92.376  103.483 102.202 1.00 7.63  ? 125 ASN A ND2 1 
ATOM   1009  N  N   . ASP A  1 127 ? 95.271  105.441 106.913 1.00 1.30  ? 126 ASP A N   1 
ATOM   1010  C  CA  . ASP A  1 127 ? 95.481  106.404 107.989 1.00 2.83  ? 126 ASP A CA  1 
ATOM   1011  C  C   . ASP A  1 127 ? 96.974  106.703 108.045 1.00 0.84  ? 126 ASP A C   1 
ATOM   1012  O  O   . ASP A  1 127 ? 97.693  106.181 108.908 1.00 2.66  ? 126 ASP A O   1 
ATOM   1013  C  CB  . ASP A  1 127 ? 94.945  105.874 109.319 1.00 6.55  ? 126 ASP A CB  1 
ATOM   1014  C  CG  . ASP A  1 127 ? 94.918  106.936 110.407 1.00 4.28  ? 126 ASP A CG  1 
ATOM   1015  O  OD1 . ASP A  1 127 ? 95.641  107.942 110.285 1.00 5.73  ? 126 ASP A OD1 1 
ATOM   1016  O  OD2 . ASP A  1 127 ? 94.150  106.772 111.374 1.00 11.98 ? 126 ASP A OD2 1 
ATOM   1017  N  N   . PRO A  1 128 ? 97.476  107.536 107.130 1.00 3.14  ? 127 PRO A N   1 
ATOM   1018  C  CA  . PRO A  1 128 ? 98.924  107.785 107.097 1.00 2.88  ? 127 PRO A CA  1 
ATOM   1019  C  C   . PRO A  1 128 ? 99.452  108.405 108.375 1.00 0.00  ? 127 PRO A C   1 
ATOM   1020  O  O   . PRO A  1 128 ? 100.596 108.143 108.753 1.00 1.79  ? 127 PRO A O   1 
ATOM   1021  C  CB  . PRO A  1 128 ? 99.091  108.719 105.889 1.00 2.33  ? 127 PRO A CB  1 
ATOM   1022  C  CG  . PRO A  1 128 ? 97.766  109.361 105.720 1.00 3.51  ? 127 PRO A CG  1 
ATOM   1023  C  CD  . PRO A  1 128 ? 96.750  108.342 106.136 1.00 3.34  ? 127 PRO A CD  1 
ATOM   1024  N  N   . HIS A  1 129 ? 98.657  109.228 109.060 1.00 0.00  ? 128 HIS A N   1 
ATOM   1025  C  CA  . HIS A  1 129 ? 99.143  109.814 110.304 1.00 0.57  ? 128 HIS A CA  1 
ATOM   1026  C  C   . HIS A  1 129 ? 99.411  108.737 111.346 1.00 0.51  ? 128 HIS A C   1 
ATOM   1027  O  O   . HIS A  1 129 ? 100.432 108.766 112.040 1.00 1.24  ? 128 HIS A O   1 
ATOM   1028  C  CB  . HIS A  1 129 ? 98.153  110.830 110.860 1.00 0.84  ? 128 HIS A CB  1 
ATOM   1029  C  CG  . HIS A  1 129 ? 98.554  111.356 112.201 1.00 2.77  ? 128 HIS A CG  1 
ATOM   1030  N  ND1 . HIS A  1 129 ? 98.101  110.809 113.381 1.00 1.09  ? 128 HIS A ND1 1 
ATOM   1031  C  CD2 . HIS A  1 129 ? 99.410  112.345 112.550 1.00 5.01  ? 128 HIS A CD2 1 
ATOM   1032  C  CE1 . HIS A  1 129 ? 98.637  111.456 114.399 1.00 2.64  ? 128 HIS A CE1 1 
ATOM   1033  N  NE2 . HIS A  1 129 ? 99.435  112.394 113.923 1.00 3.07  ? 128 HIS A NE2 1 
ATOM   1034  N  N   . LEU A  1 130 ? 98.495  107.778 111.467 1.00 0.00  ? 129 LEU A N   1 
ATOM   1035  C  CA  . LEU A  1 130 ? 98.670  106.703 112.437 1.00 0.06  ? 129 LEU A CA  1 
ATOM   1036  C  C   . LEU A  1 130 ? 99.843  105.808 112.056 1.00 0.00  ? 129 LEU A C   1 
ATOM   1037  O  O   . LEU A  1 130 ? 100.644 105.421 112.917 1.00 0.92  ? 129 LEU A O   1 
ATOM   1038  C  CB  . LEU A  1 130 ? 97.379  105.899 112.553 1.00 2.26  ? 129 LEU A CB  1 
ATOM   1039  C  CG  . LEU A  1 130 ? 97.391  104.738 113.549 1.00 4.22  ? 129 LEU A CG  1 
ATOM   1040  C  CD1 . LEU A  1 130 ? 97.960  105.193 114.874 1.00 2.11  ? 129 LEU A CD1 1 
ATOM   1041  C  CD2 . LEU A  1 130 ? 95.991  104.170 113.730 1.00 1.98  ? 129 LEU A CD2 1 
ATOM   1042  N  N   . CYS A  1 131 ? 99.967  105.481 110.768 1.00 1.38  ? 130 CYS A N   1 
ATOM   1043  C  CA  . CYS A  1 131 ? 101.121 104.717 110.304 1.00 2.50  ? 130 CYS A CA  1 
ATOM   1044  C  C   . CYS A  1 131 ? 102.418 105.423 110.661 1.00 3.04  ? 130 CYS A C   1 
ATOM   1045  O  O   . CYS A  1 131 ? 103.346 104.810 111.197 1.00 5.10  ? 130 CYS A O   1 
ATOM   1046  C  CB  . CYS A  1 131 ? 101.050 104.506 108.792 1.00 3.07  ? 130 CYS A CB  1 
ATOM   1047  S  SG  . CYS A  1 131 ? 99.669  103.536 108.209 1.00 12.01 ? 130 CYS A SG  1 
ATOM   1048  N  N   . ASP A  1 132 ? 102.508 106.715 110.341 1.00 0.00  ? 131 ASP A N   1 
ATOM   1049  C  CA  . ASP A  1 132 ? 103.733 107.455 110.607 1.00 3.53  ? 131 ASP A CA  1 
ATOM   1050  C  C   . ASP A  1 132 ? 104.014 107.531 112.096 1.00 0.59  ? 131 ASP A C   1 
ATOM   1051  O  O   . ASP A  1 132 ? 105.170 107.483 112.517 1.00 7.27  ? 131 ASP A O   1 
ATOM   1052  C  CB  . ASP A  1 132 ? 103.658 108.860 110.026 1.00 1.98  ? 131 ASP A CB  1 
ATOM   1053  C  CG  . ASP A  1 132 ? 104.858 109.693 110.408 1.00 6.09  ? 131 ASP A CG  1 
ATOM   1054  O  OD1 . ASP A  1 132 ? 105.978 109.321 110.009 1.00 11.31 ? 131 ASP A OD1 1 
ATOM   1055  O  OD2 . ASP A  1 132 ? 104.689 110.695 111.129 1.00 12.61 ? 131 ASP A OD2 1 
ATOM   1056  N  N   . PHE A  1 133 ? 102.969 107.668 112.908 1.00 2.57  ? 132 PHE A N   1 
ATOM   1057  C  CA  . PHE A  1 133 ? 103.159 107.685 114.351 1.00 2.42  ? 132 PHE A CA  1 
ATOM   1058  C  C   . PHE A  1 133 ? 103.780 106.380 114.822 1.00 0.00  ? 132 PHE A C   1 
ATOM   1059  O  O   . PHE A  1 133 ? 104.758 106.375 115.579 1.00 2.82  ? 132 PHE A O   1 
ATOM   1060  C  CB  . PHE A  1 133 ? 101.820 107.910 115.039 1.00 1.27  ? 132 PHE A CB  1 
ATOM   1061  C  CG  . PHE A  1 133 ? 101.883 107.828 116.531 1.00 1.48  ? 132 PHE A CG  1 
ATOM   1062  C  CD1 . PHE A  1 133 ? 102.229 108.935 117.279 1.00 5.17  ? 132 PHE A CD1 1 
ATOM   1063  C  CD2 . PHE A  1 133 ? 101.613 106.637 117.187 1.00 1.87  ? 132 PHE A CD2 1 
ATOM   1064  C  CE1 . PHE A  1 133 ? 102.271 108.867 118.658 1.00 5.28  ? 132 PHE A CE1 1 
ATOM   1065  C  CE2 . PHE A  1 133 ? 101.652 106.572 118.562 1.00 7.83  ? 132 PHE A CE2 1 
ATOM   1066  C  CZ  . PHE A  1 133 ? 101.987 107.687 119.292 1.00 3.27  ? 132 PHE A CZ  1 
ATOM   1067  N  N   . ILE A  1 134 ? 103.218 105.259 114.375 1.00 0.00  ? 133 ILE A N   1 
ATOM   1068  C  CA  . ILE A  1 134 ? 103.758 103.958 114.757 1.00 3.05  ? 133 ILE A CA  1 
ATOM   1069  C  C   . ILE A  1 134 ? 105.212 103.837 114.318 1.00 0.86  ? 133 ILE A C   1 
ATOM   1070  O  O   . ILE A  1 134 ? 106.095 103.534 115.125 1.00 0.73  ? 133 ILE A O   1 
ATOM   1071  C  CB  . ILE A  1 134 ? 102.890 102.831 114.178 1.00 0.12  ? 133 ILE A CB  1 
ATOM   1072  C  CG1 . ILE A  1 134 ? 101.475 102.939 114.740 1.00 1.97  ? 133 ILE A CG1 1 
ATOM   1073  C  CG2 . ILE A  1 134 ? 103.499 101.473 114.486 1.00 3.34  ? 133 ILE A CG2 1 
ATOM   1074  C  CD1 . ILE A  1 134 ? 100.447 102.214 113.930 1.00 5.55  ? 133 ILE A CD1 1 
ATOM   1075  N  N   . GLU A  1 135 ? 105.493 104.141 113.049 1.00 0.85  ? 134 GLU A N   1 
ATOM   1076  C  CA  . GLU A  1 135 ? 106.857 103.993 112.544 1.00 2.17  ? 134 GLU A CA  1 
ATOM   1077  C  C   . GLU A  1 135 ? 107.827 104.877 113.314 1.00 2.80  ? 134 GLU A C   1 
ATOM   1078  O  O   . GLU A  1 135 ? 108.909 104.433 113.712 1.00 7.33  ? 134 GLU A O   1 
ATOM   1079  C  CB  . GLU A  1 135 ? 106.919 104.328 111.054 1.00 2.62  ? 134 GLU A CB  1 
ATOM   1080  C  CG  . GLU A  1 135 ? 106.064 103.460 110.165 1.00 0.55  ? 134 GLU A CG  1 
ATOM   1081  C  CD  . GLU A  1 135 ? 105.750 104.142 108.846 1.00 7.29  ? 134 GLU A CD  1 
ATOM   1082  O  OE1 . GLU A  1 135 ? 106.269 105.253 108.616 1.00 11.56 ? 134 GLU A OE1 1 
ATOM   1083  O  OE2 . GLU A  1 135 ? 104.981 103.577 108.050 1.00 10.33 ? 134 GLU A OE2 1 
ATOM   1084  N  N   . THR A  1 136 ? 107.447 106.131 113.546 1.00 3.37  ? 135 THR A N   1 
ATOM   1085  C  CA  . THR A  1 136 ? 108.357 107.091 114.152 1.00 3.14  ? 135 THR A CA  1 
ATOM   1086  C  C   . THR A  1 136 ? 108.631 106.768 115.612 1.00 3.16  ? 135 THR A C   1 
ATOM   1087  O  O   . THR A  1 136 ? 109.772 106.890 116.069 1.00 8.89  ? 135 THR A O   1 
ATOM   1088  C  CB  . THR A  1 136 ? 107.790 108.504 114.024 1.00 4.25  ? 135 THR A CB  1 
ATOM   1089  O  OG1 . THR A  1 136 ? 107.567 108.807 112.643 1.00 8.18  ? 135 THR A OG1 1 
ATOM   1090  C  CG2 . THR A  1 136 ? 108.752 109.522 114.622 1.00 6.16  ? 135 THR A CG2 1 
ATOM   1091  N  N   . HIS A  1 137 ? 107.611 106.361 116.370 1.00 4.13  ? 136 HIS A N   1 
ATOM   1092  C  CA  . HIS A  1 137 ? 107.779 106.272 117.811 1.00 2.28  ? 136 HIS A CA  1 
ATOM   1093  C  C   . HIS A  1 137 ? 107.885 104.859 118.363 1.00 1.66  ? 136 HIS A C   1 
ATOM   1094  O  O   . HIS A  1 137 ? 108.315 104.707 119.508 1.00 10.15 ? 136 HIS A O   1 
ATOM   1095  C  CB  . HIS A  1 137 ? 106.634 107.005 118.528 1.00 3.67  ? 136 HIS A CB  1 
ATOM   1096  C  CG  . HIS A  1 137 ? 106.619 108.479 118.275 1.00 5.80  ? 136 HIS A CG  1 
ATOM   1097  N  ND1 . HIS A  1 137 ? 105.743 109.077 117.396 1.00 6.78  ? 136 HIS A ND1 1 
ATOM   1098  C  CD2 . HIS A  1 137 ? 107.402 109.471 118.761 1.00 6.68  ? 136 HIS A CD2 1 
ATOM   1099  C  CE1 . HIS A  1 137 ? 105.974 110.377 117.365 1.00 7.31  ? 136 HIS A CE1 1 
ATOM   1100  N  NE2 . HIS A  1 137 ? 106.974 110.643 118.186 1.00 9.27  ? 136 HIS A NE2 1 
ATOM   1101  N  N   . TYR A  1 138 ? 107.516 103.825 117.606 1.00 1.32  ? 137 TYR A N   1 
ATOM   1102  C  CA  . TYR A  1 138 ? 107.412 102.501 118.198 1.00 1.53  ? 137 TYR A CA  1 
ATOM   1103  C  C   . TYR A  1 138 ? 108.247 101.442 117.484 1.00 3.45  ? 137 TYR A C   1 
ATOM   1104  O  O   . TYR A  1 138 ? 108.892 100.622 118.141 1.00 3.38  ? 137 TYR A O   1 
ATOM   1105  C  CB  . TYR A  1 138 ? 105.935 102.097 118.247 1.00 1.20  ? 137 TYR A CB  1 
ATOM   1106  C  CG  . TYR A  1 138 ? 105.193 102.876 119.306 1.00 3.20  ? 137 TYR A CG  1 
ATOM   1107  C  CD1 . TYR A  1 138 ? 104.677 104.134 119.039 1.00 1.75  ? 137 TYR A CD1 1 
ATOM   1108  C  CD2 . TYR A  1 138 ? 105.045 102.368 120.586 1.00 2.72  ? 137 TYR A CD2 1 
ATOM   1109  C  CE1 . TYR A  1 138 ? 104.027 104.863 120.018 1.00 4.28  ? 137 TYR A CE1 1 
ATOM   1110  C  CE2 . TYR A  1 138 ? 104.392 103.082 121.566 1.00 4.09  ? 137 TYR A CE2 1 
ATOM   1111  C  CZ  . TYR A  1 138 ? 103.883 104.328 121.278 1.00 3.14  ? 137 TYR A CZ  1 
ATOM   1112  O  OH  . TYR A  1 138 ? 103.239 105.042 122.258 1.00 8.18  ? 137 TYR A OH  1 
ATOM   1113  N  N   . LEU A  1 139 ? 108.246 101.443 116.150 1.00 2.54  ? 138 LEU A N   1 
ATOM   1114  C  CA  . LEU A  1 139 ? 108.829 100.319 115.417 1.00 1.87  ? 138 LEU A CA  1 
ATOM   1115  C  C   . LEU A  1 139 ? 110.338 100.222 115.616 1.00 0.03  ? 138 LEU A C   1 
ATOM   1116  O  O   . LEU A  1 139 ? 110.861 99.149  115.944 1.00 8.11  ? 138 LEU A O   1 
ATOM   1117  C  CB  . LEU A  1 139 ? 108.491 100.424 113.933 1.00 0.28  ? 138 LEU A CB  1 
ATOM   1118  C  CG  . LEU A  1 139 ? 107.018 100.237 113.580 1.00 2.52  ? 138 LEU A CG  1 
ATOM   1119  C  CD1 . LEU A  1 139 ? 106.880 99.974  112.097 1.00 5.20  ? 138 LEU A CD1 1 
ATOM   1120  C  CD2 . LEU A  1 139 ? 106.389 99.117  114.390 1.00 2.49  ? 138 LEU A CD2 1 
ATOM   1121  N  N   . ASN A  1 140 ? 111.062 101.324 115.408 1.00 2.69  ? 139 ASN A N   1 
ATOM   1122  C  CA  . ASN A  1 140 ? 112.513 101.253 115.559 1.00 3.09  ? 139 ASN A CA  1 
ATOM   1123  C  C   . ASN A  1 140 ? 112.911 101.073 117.016 1.00 2.28  ? 139 ASN A C   1 
ATOM   1124  O  O   . ASN A  1 140 ? 113.910 100.407 117.310 1.00 2.50  ? 139 ASN A O   1 
ATOM   1125  C  CB  . ASN A  1 140 ? 113.199 102.486 114.978 1.00 5.14  ? 139 ASN A CB  1 
ATOM   1126  C  CG  . ASN A  1 140 ? 114.703 102.286 114.829 1.00 6.16  ? 139 ASN A CG  1 
ATOM   1127  O  OD1 . ASN A  1 140 ? 115.155 101.272 114.299 1.00 6.47  ? 139 ASN A OD1 1 
ATOM   1128  N  ND2 . ASN A  1 140 ? 115.480 103.244 115.316 1.00 7.52  ? 139 ASN A ND2 1 
ATOM   1129  N  N   . GLU A  1 141 ? 112.153 101.666 117.940 1.00 0.98  ? 140 GLU A N   1 
ATOM   1130  C  CA  . GLU A  1 141 ? 112.405 101.420 119.355 1.00 0.68  ? 140 GLU A CA  1 
ATOM   1131  C  C   . GLU A  1 141 ? 112.300 99.932  119.664 1.00 2.63  ? 140 GLU A C   1 
ATOM   1132  O  O   . GLU A  1 141 ? 113.139 99.371  120.376 1.00 3.41  ? 140 GLU A O   1 
ATOM   1133  C  CB  . GLU A  1 141 ? 111.427 102.222 120.215 1.00 4.49  ? 140 GLU A CB  1 
ATOM   1134  C  CG  . GLU A  1 141 ? 111.705 102.141 121.708 1.00 7.28  ? 140 GLU A CG  1 
ATOM   1135  C  CD  . GLU A  1 141 ? 112.852 103.040 122.142 1.00 8.02  ? 140 GLU A CD  1 
ATOM   1136  O  OE1 . GLU A  1 141 ? 113.428 103.737 121.280 1.00 14.18 ? 140 GLU A OE1 1 
ATOM   1137  O  OE2 . GLU A  1 141 ? 113.179 103.054 123.348 1.00 11.52 ? 140 GLU A OE2 1 
ATOM   1138  N  N   . GLN A  1 142 ? 111.278 99.274  119.114 1.00 1.11  ? 141 GLN A N   1 
ATOM   1139  C  CA  . GLN A  1 142 ? 111.112 97.840  119.326 1.00 0.00  ? 141 GLN A CA  1 
ATOM   1140  C  C   . GLN A  1 142 ? 112.259 97.050  118.714 1.00 0.00  ? 141 GLN A C   1 
ATOM   1141  O  O   . GLN A  1 142 ? 112.751 96.092  119.314 1.00 0.00  ? 141 GLN A O   1 
ATOM   1142  C  CB  . GLN A  1 142 ? 109.782 97.369  118.745 1.00 2.13  ? 141 GLN A CB  1 
ATOM   1143  C  CG  . GLN A  1 142 ? 108.596 97.692  119.616 1.00 3.51  ? 141 GLN A CG  1 
ATOM   1144  C  CD  . GLN A  1 142 ? 108.803 97.263  121.055 1.00 3.30  ? 141 GLN A CD  1 
ATOM   1145  O  OE1 . GLN A  1 142 ? 108.909 98.097  121.947 1.00 11.75 ? 141 GLN A OE1 1 
ATOM   1146  N  NE2 . GLN A  1 142 ? 108.863 95.961  121.283 1.00 6.67  ? 141 GLN A NE2 1 
ATOM   1147  N  N   . VAL A  1 143 ? 112.677 97.414  117.503 1.00 0.00  ? 142 VAL A N   1 
ATOM   1148  C  CA  . VAL A  1 143 ? 113.774 96.687  116.865 1.00 0.00  ? 142 VAL A CA  1 
ATOM   1149  C  C   . VAL A  1 143 ? 115.041 96.807  117.704 1.00 0.00  ? 142 VAL A C   1 
ATOM   1150  O  O   . VAL A  1 143 ? 115.752 95.823  117.933 1.00 0.00  ? 142 VAL A O   1 
ATOM   1151  C  CB  . VAL A  1 143 ? 113.990 97.190  115.428 1.00 1.52  ? 142 VAL A CB  1 
ATOM   1152  C  CG1 . VAL A  1 143 ? 115.327 96.699  114.889 1.00 1.44  ? 142 VAL A CG1 1 
ATOM   1153  C  CG2 . VAL A  1 143 ? 112.849 96.715  114.547 1.00 0.00  ? 142 VAL A CG2 1 
ATOM   1154  N  N   . LYS A  1 144 ? 115.332 98.016  118.180 1.00 0.00  ? 143 LYS A N   1 
ATOM   1155  C  CA  . LYS A  1 144 ? 116.512 98.227  119.012 1.00 2.22  ? 143 LYS A CA  1 
ATOM   1156  C  C   . LYS A  1 144 ? 116.419 97.443  120.316 1.00 0.54  ? 143 LYS A C   1 
ATOM   1157  O  O   . LYS A  1 144 ? 117.398 96.834  120.755 1.00 2.00  ? 143 LYS A O   1 
ATOM   1158  C  CB  . LYS A  1 144 ? 116.693 99.717  119.287 1.00 2.43  ? 143 LYS A CB  1 
ATOM   1159  C  CG  . LYS A  1 144 ? 117.062 100.518 118.055 1.00 3.86  ? 143 LYS A CG  1 
ATOM   1160  C  CD  . LYS A  1 144 ? 117.619 101.879 118.434 1.00 5.68  ? 143 LYS A CD  1 
ATOM   1161  C  CE  . LYS A  1 144 ? 116.650 102.649 119.310 1.00 6.17  ? 143 LYS A CE  1 
ATOM   1162  N  NZ  . LYS A  1 144 ? 115.414 103.020 118.576 1.00 8.68  ? 143 LYS A NZ  1 
ATOM   1163  N  N   . ALA A  1 145 ? 115.246 97.456  120.952 1.00 0.00  ? 144 ALA A N   1 
ATOM   1164  C  CA  . ALA A  1 145 ? 115.075 96.729  122.207 1.00 1.08  ? 144 ALA A CA  1 
ATOM   1165  C  C   . ALA A  1 145 ? 115.271 95.234  122.000 1.00 0.00  ? 144 ALA A C   1 
ATOM   1166  O  O   . ALA A  1 145 ? 115.923 94.562  122.807 1.00 0.06  ? 144 ALA A O   1 
ATOM   1167  C  CB  . ALA A  1 145 ? 113.690 97.009  122.789 1.00 2.44  ? 144 ALA A CB  1 
ATOM   1168  N  N   . ILE A  1 146 ? 114.695 94.697  120.927 1.00 0.00  ? 145 ILE A N   1 
ATOM   1169  C  CA  . ILE A  1 146 ? 114.837 93.277  120.629 1.00 0.00  ? 145 ILE A CA  1 
ATOM   1170  C  C   . ILE A  1 146 ? 116.300 92.934  120.381 1.00 0.00  ? 145 ILE A C   1 
ATOM   1171  O  O   . ILE A  1 146 ? 116.804 91.918  120.865 1.00 0.00  ? 145 ILE A O   1 
ATOM   1172  C  CB  . ILE A  1 146 ? 113.949 92.893  119.432 1.00 1.82  ? 145 ILE A CB  1 
ATOM   1173  C  CG1 . ILE A  1 146 ? 112.468 93.048  119.801 1.00 0.00  ? 145 ILE A CG1 1 
ATOM   1174  C  CG2 . ILE A  1 146 ? 114.217 91.474  118.995 1.00 0.94  ? 145 ILE A CG2 1 
ATOM   1175  C  CD1 . ILE A  1 146 ? 111.529 92.893  118.616 1.00 1.58  ? 145 ILE A CD1 1 
ATOM   1176  N  N   . LYS A  1 147 ? 117.001 93.776  119.618 1.00 0.00  ? 146 LYS A N   1 
ATOM   1177  C  CA  . LYS A  1 147 ? 118.418 93.533  119.348 1.00 0.00  ? 146 LYS A CA  1 
ATOM   1178  C  C   . LYS A  1 147 ? 119.231 93.537  120.639 1.00 0.00  ? 146 LYS A C   1 
ATOM   1179  O  O   . LYS A  1 147 ? 120.073 92.663  120.861 1.00 0.78  ? 146 LYS A O   1 
ATOM   1180  C  CB  . LYS A  1 147 ? 118.944 94.589  118.377 1.00 1.16  ? 146 LYS A CB  1 
ATOM   1181  C  CG  . LYS A  1 147 ? 120.412 94.435  117.991 1.00 0.00  ? 146 LYS A CG  1 
ATOM   1182  C  CD  . LYS A  1 147 ? 120.704 93.079  117.401 1.00 1.81  ? 146 LYS A CD  1 
ATOM   1183  C  CE  . LYS A  1 147 ? 122.014 93.100  116.615 1.00 4.03  ? 146 LYS A CE  1 
ATOM   1184  N  NZ  . LYS A  1 147 ? 123.128 93.678  117.397 1.00 4.03  ? 146 LYS A NZ  1 
ATOM   1185  N  N   . GLU A  1 148 ? 118.975 94.516  121.507 1.00 0.00  ? 147 GLU A N   1 
ATOM   1186  C  CA  . GLU A  1 148 ? 119.704 94.616  122.768 1.00 0.55  ? 147 GLU A CA  1 
ATOM   1187  C  C   . GLU A  1 148 ? 119.455 93.397  123.649 1.00 0.46  ? 147 GLU A C   1 
ATOM   1188  O  O   . GLU A  1 148 ? 120.389 92.829  124.230 1.00 0.83  ? 147 GLU A O   1 
ATOM   1189  C  CB  . GLU A  1 148 ? 119.293 95.900  123.486 1.00 3.22  ? 147 GLU A CB  1 
ATOM   1190  C  CG  . GLU A  1 148 ? 119.741 96.002  124.925 1.00 3.00  ? 147 GLU A CG  1 
ATOM   1191  C  CD  . GLU A  1 148 ? 119.331 97.321  125.549 1.00 6.26  ? 147 GLU A CD  1 
ATOM   1192  O  OE1 . GLU A  1 148 ? 119.829 98.372  125.095 1.00 11.85 ? 147 GLU A OE1 1 
ATOM   1193  O  OE2 . GLU A  1 148 ? 118.497 97.310  126.477 1.00 10.34 ? 147 GLU A OE2 1 
ATOM   1194  N  N   . LEU A  1 149 ? 118.193 92.977  123.757 1.00 0.31  ? 148 LEU A N   1 
ATOM   1195  C  CA  . LEU A  1 149 ? 117.879 91.801  124.558 1.00 0.28  ? 148 LEU A CA  1 
ATOM   1196  C  C   . LEU A  1 149 ? 118.505 90.546  123.969 1.00 0.12  ? 148 LEU A C   1 
ATOM   1197  O  O   . LEU A  1 149 ? 118.988 89.684  124.708 1.00 1.51  ? 148 LEU A O   1 
ATOM   1198  C  CB  . LEU A  1 149 ? 116.368 91.637  124.686 1.00 1.61  ? 148 LEU A CB  1 
ATOM   1199  C  CG  . LEU A  1 149 ? 115.709 92.660  125.604 1.00 0.00  ? 148 LEU A CG  1 
ATOM   1200  C  CD1 . LEU A  1 149 ? 114.207 92.664  125.396 1.00 1.83  ? 148 LEU A CD1 1 
ATOM   1201  C  CD2 . LEU A  1 149 ? 116.055 92.346  127.047 1.00 0.78  ? 148 LEU A CD2 1 
ATOM   1202  N  N   . GLY A  1 150 ? 118.477 90.408  122.644 1.00 0.00  ? 149 GLY A N   1 
ATOM   1203  C  CA  . GLY A  1 150 ? 119.141 89.277  122.025 1.00 0.00  ? 149 GLY A CA  1 
ATOM   1204  C  C   . GLY A  1 150 ? 120.622 89.255  122.342 1.00 0.00  ? 149 GLY A C   1 
ATOM   1205  O  O   . GLY A  1 150 ? 121.191 88.198  122.617 1.00 3.62  ? 149 GLY A O   1 
ATOM   1206  N  N   . ASP A  1 151 ? 121.260 90.427  122.316 1.00 0.00  ? 150 ASP A N   1 
ATOM   1207  C  CA  . ASP A  1 151 ? 122.672 90.520  122.675 1.00 0.00  ? 150 ASP A CA  1 
ATOM   1208  C  C   . ASP A  1 151 ? 122.893 90.071  124.115 1.00 0.00  ? 150 ASP A C   1 
ATOM   1209  O  O   . ASP A  1 151 ? 123.823 89.311  124.409 1.00 2.13  ? 150 ASP A O   1 
ATOM   1210  C  CB  . ASP A  1 151 ? 123.167 91.952  122.486 1.00 2.45  ? 150 ASP A CB  1 
ATOM   1211  C  CG  . ASP A  1 151 ? 123.119 92.406  121.039 1.00 5.47  ? 150 ASP A CG  1 
ATOM   1212  O  OD1 . ASP A  1 151 ? 122.867 91.564  120.158 1.00 8.29  ? 150 ASP A OD1 1 
ATOM   1213  O  OD2 . ASP A  1 151 ? 123.318 93.614  120.789 1.00 10.39 ? 150 ASP A OD2 1 
ATOM   1214  N  N   . HIS A  1 152 ? 122.040 90.541  125.026 1.00 0.00  ? 151 HIS A N   1 
ATOM   1215  C  CA  . HIS A  1 152 ? 122.165 90.160  126.430 1.00 0.00  ? 151 HIS A CA  1 
ATOM   1216  C  C   . HIS A  1 152 ? 122.018 88.657  126.604 1.00 0.00  ? 151 HIS A C   1 
ATOM   1217  O  O   . HIS A  1 152 ? 122.783 88.027  127.340 1.00 1.41  ? 151 HIS A O   1 
ATOM   1218  C  CB  . HIS A  1 152 ? 121.119 90.892  127.266 1.00 0.56  ? 151 HIS A CB  1 
ATOM   1219  C  CG  . HIS A  1 152 ? 121.340 92.366  127.352 1.00 0.81  ? 151 HIS A CG  1 
ATOM   1220  N  ND1 . HIS A  1 152 ? 122.535 92.957  127.011 1.00 1.08  ? 151 HIS A ND1 1 
ATOM   1221  C  CD2 . HIS A  1 152 ? 120.527 93.369  127.759 1.00 2.21  ? 151 HIS A CD2 1 
ATOM   1222  C  CE1 . HIS A  1 152 ? 122.447 94.261  127.197 1.00 2.33  ? 151 HIS A CE1 1 
ATOM   1223  N  NE2 . HIS A  1 152 ? 121.238 94.537  127.649 1.00 3.47  ? 151 HIS A NE2 1 
ATOM   1224  N  N   . VAL A  1 153 ? 121.026 88.072  125.939 1.00 0.00  ? 152 VAL A N   1 
ATOM   1225  C  CA  . VAL A  1 153 ? 120.791 86.637  126.041 1.00 0.00  ? 152 VAL A CA  1 
ATOM   1226  C  C   . VAL A  1 153 ? 121.994 85.867  125.515 1.00 0.00  ? 152 VAL A C   1 
ATOM   1227  O  O   . VAL A  1 153 ? 122.460 84.903  126.134 1.00 0.00  ? 152 VAL A O   1 
ATOM   1228  C  CB  . VAL A  1 153 ? 119.502 86.259  125.288 1.00 0.24  ? 152 VAL A CB  1 
ATOM   1229  C  CG1 . VAL A  1 153 ? 119.389 84.766  125.157 1.00 2.40  ? 152 VAL A CG1 1 
ATOM   1230  C  CG2 . VAL A  1 153 ? 118.282 86.832  126.004 1.00 0.00  ? 152 VAL A CG2 1 
ATOM   1231  N  N   . THR A  1 154 ? 122.518 86.289  124.363 1.00 0.00  ? 153 THR A N   1 
ATOM   1232  C  CA  . THR A  1 154 ? 123.688 85.634  123.787 1.00 0.00  ? 153 THR A CA  1 
ATOM   1233  C  C   . THR A  1 154 ? 124.864 85.678  124.753 1.00 0.00  ? 153 THR A C   1 
ATOM   1234  O  O   . THR A  1 154 ? 125.520 84.663  125.000 1.00 0.00  ? 153 THR A O   1 
ATOM   1235  C  CB  . THR A  1 154 ? 124.068 86.307  122.466 1.00 0.00  ? 153 THR A CB  1 
ATOM   1236  O  OG1 . THR A  1 154 ? 123.018 86.120  121.513 1.00 1.55  ? 153 THR A OG1 1 
ATOM   1237  C  CG2 . THR A  1 154 ? 125.360 85.711  121.921 1.00 0.41  ? 153 THR A CG2 1 
ATOM   1238  N  N   . ASN A  1 155 ? 125.139 86.855  125.308 1.00 0.00  ? 154 ASN A N   1 
ATOM   1239  C  CA  . ASN A  1 155 ? 126.288 87.002  126.193 1.00 0.00  ? 154 ASN A CA  1 
ATOM   1240  C  C   . ASN A  1 155 ? 126.114 86.177  127.462 1.00 0.26  ? 154 ASN A C   1 
ATOM   1241  O  O   . ASN A  1 155 ? 127.053 85.519  127.919 1.00 1.39  ? 154 ASN A O   1 
ATOM   1242  C  CB  . ASN A  1 155 ? 126.507 88.477  126.509 1.00 1.41  ? 154 ASN A CB  1 
ATOM   1243  C  CG  . ASN A  1 155 ? 127.377 89.157  125.475 1.00 0.58  ? 154 ASN A CG  1 
ATOM   1244  O  OD1 . ASN A  1 155 ? 128.554 88.837  125.337 1.00 7.00  ? 154 ASN A OD1 1 
ATOM   1245  N  ND2 . ASN A  1 155 ? 126.794 90.071  124.721 1.00 2.11  ? 154 ASN A ND2 1 
ATOM   1246  N  N   . LEU A  1 156 ? 124.911 86.183  128.034 1.00 0.00  ? 155 LEU A N   1 
ATOM   1247  C  CA  . LEU A  1 156 ? 124.668 85.395  129.237 1.00 1.42  ? 155 LEU A CA  1 
ATOM   1248  C  C   . LEU A  1 156 ? 124.852 83.909  128.960 1.00 0.00  ? 155 LEU A C   1 
ATOM   1249  O  O   . LEU A  1 156 ? 125.490 83.197  129.740 1.00 3.80  ? 155 LEU A O   1 
ATOM   1250  C  CB  . LEU A  1 156 ? 123.267 85.684  129.780 1.00 0.28  ? 155 LEU A CB  1 
ATOM   1251  C  CG  . LEU A  1 156 ? 123.189 86.971  130.605 1.00 0.27  ? 155 LEU A CG  1 
ATOM   1252  C  CD1 . LEU A  1 156 ? 121.759 87.452  130.779 1.00 1.33  ? 155 LEU A CD1 1 
ATOM   1253  C  CD2 . LEU A  1 156 ? 123.868 86.793  131.965 1.00 0.00  ? 155 LEU A CD2 1 
ATOM   1254  N  N   . ARG A  1 157 ? 124.316 83.426  127.838 1.00 0.00  ? 156 ARG A N   1 
ATOM   1255  C  CA  . ARG A  1 157 ? 124.469 82.015  127.496 1.00 2.01  ? 156 ARG A CA  1 
ATOM   1256  C  C   . ARG A  1 157 ? 125.935 81.657  127.291 1.00 0.00  ? 156 ARG A C   1 
ATOM   1257  O  O   . ARG A  1 157 ? 126.401 80.613  127.755 1.00 7.47  ? 156 ARG A O   1 
ATOM   1258  C  CB  . ARG A  1 157 ? 123.670 81.680  126.239 1.00 0.00  ? 156 ARG A CB  1 
ATOM   1259  C  CG  . ARG A  1 157 ? 122.162 81.686  126.409 1.00 3.68  ? 156 ARG A CG  1 
ATOM   1260  C  CD  . ARG A  1 157 ? 121.501 81.012  125.215 1.00 4.79  ? 156 ARG A CD  1 
ATOM   1261  N  NE  . ARG A  1 157 ? 120.047 81.093  125.254 1.00 6.53  ? 156 ARG A NE  1 
ATOM   1262  C  CZ  . ARG A  1 157 ? 119.301 81.597  124.280 1.00 7.61  ? 156 ARG A CZ  1 
ATOM   1263  N  NH1 . ARG A  1 157 ? 119.844 82.091  123.179 1.00 6.09  ? 156 ARG A NH1 1 
ATOM   1264  N  NH2 . ARG A  1 157 ? 117.979 81.616  124.420 1.00 8.33  ? 156 ARG A NH2 1 
ATOM   1265  N  N   . LYS A  1 158 ? 126.675 82.515  126.589 1.00 2.60  ? 157 LYS A N   1 
ATOM   1266  C  CA  . LYS A  1 158 ? 128.081 82.230  126.318 1.00 2.01  ? 157 LYS A CA  1 
ATOM   1267  C  C   . LYS A  1 158 ? 128.907 82.236  127.597 1.00 0.95  ? 157 LYS A C   1 
ATOM   1268  O  O   . LYS A  1 158 ? 129.860 81.463  127.731 1.00 7.64  ? 157 LYS A O   1 
ATOM   1269  C  CB  . LYS A  1 158 ? 128.628 83.241  125.314 1.00 1.60  ? 157 LYS A CB  1 
ATOM   1270  C  CG  . LYS A  1 158 ? 128.092 83.021  123.913 1.00 3.51  ? 157 LYS A CG  1 
ATOM   1271  C  CD  . LYS A  1 158 ? 128.722 83.961  122.907 1.00 7.11  ? 157 LYS A CD  1 
ATOM   1272  C  CE  . LYS A  1 158 ? 128.309 83.591  121.492 1.00 4.42  ? 157 LYS A CE  1 
ATOM   1273  N  NZ  . LYS A  1 158 ? 128.700 82.196  121.153 1.00 10.06 ? 157 LYS A NZ  1 
ATOM   1274  N  N   . MET A  1 159 ? 128.553 83.098  128.549 1.00 3.50  ? 158 MET A N   1 
ATOM   1275  C  CA  . MET A  1 159 ? 129.287 83.161  129.806 1.00 3.96  ? 158 MET A CA  1 
ATOM   1276  C  C   . MET A  1 159 ? 129.009 81.969  130.710 1.00 2.36  ? 158 MET A C   1 
ATOM   1277  O  O   . MET A  1 159 ? 129.743 81.763  131.680 1.00 12.37 ? 158 MET A O   1 
ATOM   1278  C  CB  . MET A  1 159 ? 128.951 84.454  130.542 1.00 1.69  ? 158 MET A CB  1 
ATOM   1279  C  CG  . MET A  1 159 ? 129.470 85.698  129.867 1.00 3.42  ? 158 MET A CG  1 
ATOM   1280  S  SD  . MET A  1 159 ? 128.743 87.184  130.582 1.00 11.75 ? 158 MET A SD  1 
ATOM   1281  C  CE  . MET A  1 159 ? 129.621 87.246  132.142 1.00 3.91  ? 158 MET A CE  1 
ATOM   1282  N  N   . GLY A  1 160 ? 127.977 81.184  130.423 1.00 1.89  ? 159 GLY A N   1 
ATOM   1283  C  CA  . GLY A  1 160 ? 127.653 80.022  131.221 1.00 5.36  ? 159 GLY A CA  1 
ATOM   1284  C  C   . GLY A  1 160 ? 126.439 80.152  132.119 1.00 3.82  ? 159 GLY A C   1 
ATOM   1285  O  O   . GLY A  1 160 ? 126.180 79.238  132.910 1.00 8.49  ? 159 GLY A O   1 
ATOM   1286  N  N   . ALA A  1 161 ? 125.691 81.247  132.028 1.00 3.77  ? 160 ALA A N   1 
ATOM   1287  C  CA  . ALA A  1 161 ? 124.445 81.367  132.765 1.00 4.39  ? 160 ALA A CA  1 
ATOM   1288  C  C   . ALA A  1 161 ? 123.430 80.346  132.248 1.00 3.85  ? 160 ALA A C   1 
ATOM   1289  O  O   . ALA A  1 161 ? 123.496 79.925  131.091 1.00 7.13  ? 160 ALA A O   1 
ATOM   1290  C  CB  . ALA A  1 161 ? 123.885 82.782  132.636 1.00 4.77  ? 160 ALA A CB  1 
ATOM   1291  N  N   . PRO A  1 162 ? 122.471 79.928  133.088 1.00 8.07  ? 161 PRO A N   1 
ATOM   1292  C  CA  . PRO A  1 162 ? 122.204 80.355  134.464 1.00 5.12  ? 161 PRO A CA  1 
ATOM   1293  C  C   . PRO A  1 162 ? 122.978 79.551  135.499 1.00 6.58  ? 161 PRO A C   1 
ATOM   1294  O  O   . PRO A  1 162 ? 123.017 79.921  136.669 1.00 11.90 ? 161 PRO A O   1 
ATOM   1295  C  CB  . PRO A  1 162 ? 120.696 80.119  134.588 1.00 9.77  ? 161 PRO A CB  1 
ATOM   1296  C  CG  . PRO A  1 162 ? 120.483 78.863  133.785 1.00 8.57  ? 161 PRO A CG  1 
ATOM   1297  C  CD  . PRO A  1 162 ? 121.501 78.904  132.656 1.00 6.74  ? 161 PRO A CD  1 
ATOM   1298  N  N   . GLU A  1 163 ? 123.597 78.445  135.082 1.00 9.37  ? 162 GLU A N   1 
ATOM   1299  C  CA  . GLU A  1 163 ? 124.257 77.550  136.026 1.00 7.96  ? 162 GLU A CA  1 
ATOM   1300  C  C   . GLU A  1 163 ? 125.391 78.256  136.760 1.00 7.81  ? 162 GLU A C   1 
ATOM   1301  O  O   . GLU A  1 163 ? 125.526 78.139  137.982 1.00 12.89 ? 162 GLU A O   1 
ATOM   1302  C  CB  . GLU A  1 163 ? 124.771 76.311  135.291 1.00 7.07  ? 162 GLU A CB  1 
ATOM   1303  C  CG  . GLU A  1 163 ? 123.706 75.574  134.481 1.00 8.39  ? 162 GLU A CG  1 
ATOM   1304  C  CD  . GLU A  1 163 ? 123.579 76.097  133.055 1.00 9.84  ? 162 GLU A CD  1 
ATOM   1305  O  OE1 . GLU A  1 163 ? 124.337 77.015  132.683 1.00 14.23 ? 162 GLU A OE1 1 
ATOM   1306  O  OE2 . GLU A  1 163 ? 122.717 75.592  132.308 1.00 14.27 ? 162 GLU A OE2 1 
ATOM   1307  N  N   . SER A  1 164 ? 126.212 79.002  136.027 1.00 9.47  ? 163 SER A N   1 
ATOM   1308  C  CA  . SER A  1 164 ? 127.320 79.739  136.624 1.00 7.85  ? 163 SER A CA  1 
ATOM   1309  C  C   . SER A  1 164 ? 126.801 81.039  137.232 1.00 6.64  ? 163 SER A C   1 
ATOM   1310  O  O   . SER A  1 164 ? 126.462 81.979  136.509 1.00 9.18  ? 163 SER A O   1 
ATOM   1311  C  CB  . SER A  1 164 ? 128.387 80.012  135.569 1.00 6.82  ? 163 SER A CB  1 
ATOM   1312  O  OG  . SER A  1 164 ? 129.229 81.085  135.952 1.00 12.06 ? 163 SER A OG  1 
ATOM   1313  N  N   . GLY A  1 165 ? 126.727 81.096  138.564 1.00 8.92  ? 164 GLY A N   1 
ATOM   1314  C  CA  . GLY A  1 165 ? 126.359 82.342  139.214 1.00 3.83  ? 164 GLY A CA  1 
ATOM   1315  C  C   . GLY A  1 165 ? 127.367 83.446  138.963 1.00 4.11  ? 164 GLY A C   1 
ATOM   1316  O  O   . GLY A  1 165 ? 127.006 84.626  138.903 1.00 7.36  ? 164 GLY A O   1 
ATOM   1317  N  N   . LEU A  1 166 ? 128.641 83.077  138.808 1.00 4.52  ? 165 LEU A N   1 
ATOM   1318  C  CA  . LEU A  1 166 ? 129.668 84.062  138.493 1.00 4.68  ? 165 LEU A CA  1 
ATOM   1319  C  C   . LEU A  1 166 ? 129.358 84.781  137.188 1.00 1.52  ? 165 LEU A C   1 
ATOM   1320  O  O   . LEU A  1 166 ? 129.599 85.986  137.062 1.00 3.22  ? 165 LEU A O   1 
ATOM   1321  C  CB  . LEU A  1 166 ? 131.030 83.380  138.414 1.00 5.56  ? 165 LEU A CB  1 
ATOM   1322  C  CG  . LEU A  1 166 ? 132.246 84.281  138.227 1.00 5.54  ? 165 LEU A CG  1 
ATOM   1323  C  CD1 . LEU A  1 166 ? 132.393 85.245  139.396 1.00 5.23  ? 165 LEU A CD1 1 
ATOM   1324  C  CD2 . LEU A  1 166 ? 133.493 83.434  138.058 1.00 4.91  ? 165 LEU A CD2 1 
ATOM   1325  N  N   . ALA A  1 167 ? 128.822 84.054  136.207 1.00 3.21  ? 166 ALA A N   1 
ATOM   1326  C  CA  . ALA A  1 167 ? 128.460 84.668  134.934 1.00 1.05  ? 166 ALA A CA  1 
ATOM   1327  C  C   . ALA A  1 167 ? 127.449 85.787  135.134 1.00 2.65  ? 166 ALA A C   1 
ATOM   1328  O  O   . ALA A  1 167 ? 127.640 86.901  134.641 1.00 0.00  ? 166 ALA A O   1 
ATOM   1329  C  CB  . ALA A  1 167 ? 127.910 83.608  133.981 1.00 1.74  ? 166 ALA A CB  1 
ATOM   1330  N  N   . GLU A  1 168 ? 126.366 85.511  135.863 1.00 0.00  ? 167 GLU A N   1 
ATOM   1331  C  CA  . GLU A  1 168 ? 125.344 86.532  136.055 1.00 0.00  ? 167 GLU A CA  1 
ATOM   1332  C  C   . GLU A  1 168 ? 125.875 87.684  136.893 1.00 0.01  ? 167 GLU A C   1 
ATOM   1333  O  O   . GLU A  1 168 ? 125.557 88.844  136.629 1.00 1.30  ? 167 GLU A O   1 
ATOM   1334  C  CB  . GLU A  1 168 ? 124.088 85.917  136.672 1.00 2.64  ? 167 GLU A CB  1 
ATOM   1335  C  CG  . GLU A  1 168 ? 123.398 84.969  135.699 1.00 3.92  ? 167 GLU A CG  1 
ATOM   1336  C  CD  . GLU A  1 168 ? 121.903 84.841  135.911 1.00 7.41  ? 167 GLU A CD  1 
ATOM   1337  O  OE1 . GLU A  1 168 ? 121.391 85.315  136.947 1.00 14.81 ? 167 GLU A OE1 1 
ATOM   1338  O  OE2 . GLU A  1 168 ? 121.237 84.268  135.020 1.00 10.05 ? 167 GLU A OE2 1 
ATOM   1339  N  N   . TYR A  1 169 ? 126.712 87.389  137.889 1.00 0.00  ? 168 TYR A N   1 
ATOM   1340  C  CA  . TYR A  1 169 ? 127.315 88.459  138.679 1.00 0.50  ? 168 TYR A CA  1 
ATOM   1341  C  C   . TYR A  1 169 ? 128.144 89.391  137.799 1.00 0.00  ? 168 TYR A C   1 
ATOM   1342  O  O   . TYR A  1 169 ? 128.001 90.620  137.851 1.00 0.00  ? 168 TYR A O   1 
ATOM   1343  C  CB  . TYR A  1 169 ? 128.179 87.856  139.786 1.00 0.00  ? 168 TYR A CB  1 
ATOM   1344  C  CG  . TYR A  1 169 ? 128.916 88.883  140.609 1.00 1.02  ? 168 TYR A CG  1 
ATOM   1345  C  CD1 . TYR A  1 169 ? 128.303 89.491  141.699 1.00 1.93  ? 168 TYR A CD1 1 
ATOM   1346  C  CD2 . TYR A  1 169 ? 130.220 89.246  140.301 1.00 1.32  ? 168 TYR A CD2 1 
ATOM   1347  C  CE1 . TYR A  1 169 ? 128.968 90.434  142.457 1.00 2.01  ? 168 TYR A CE1 1 
ATOM   1348  C  CE2 . TYR A  1 169 ? 130.895 90.187  141.057 1.00 2.12  ? 168 TYR A CE2 1 
ATOM   1349  C  CZ  . TYR A  1 169 ? 130.262 90.777  142.133 1.00 0.56  ? 168 TYR A CZ  1 
ATOM   1350  O  OH  . TYR A  1 169 ? 130.920 91.719  142.885 1.00 6.39  ? 168 TYR A OH  1 
ATOM   1351  N  N   . LEU A  1 170 ? 129.010 88.814  136.969 1.00 0.00  ? 169 LEU A N   1 
ATOM   1352  C  CA  . LEU A  1 170 ? 129.889 89.628  136.139 1.00 0.26  ? 169 LEU A CA  1 
ATOM   1353  C  C   . LEU A  1 170 ? 129.108 90.368  135.062 1.00 0.00  ? 169 LEU A C   1 
ATOM   1354  O  O   . LEU A  1 170 ? 129.453 91.496  134.713 1.00 3.95  ? 169 LEU A O   1 
ATOM   1355  C  CB  . LEU A  1 170 ? 130.979 88.758  135.521 1.00 0.00  ? 169 LEU A CB  1 
ATOM   1356  C  CG  . LEU A  1 170 ? 131.999 88.235  136.538 1.00 0.00  ? 169 LEU A CG  1 
ATOM   1357  C  CD1 . LEU A  1 170 ? 133.082 87.434  135.848 1.00 2.32  ? 169 LEU A CD1 1 
ATOM   1358  C  CD2 . LEU A  1 170 ? 132.602 89.382  137.346 1.00 0.93  ? 169 LEU A CD2 1 
ATOM   1359  N  N   . PHE A  1 171 ? 128.073 89.741  134.507 1.00 0.66  ? 170 PHE A N   1 
ATOM   1360  C  CA  . PHE A  1 171 ? 127.239 90.427  133.525 1.00 0.00  ? 170 PHE A CA  1 
ATOM   1361  C  C   . PHE A  1 171 ? 126.499 91.592  134.165 1.00 0.00  ? 170 PHE A C   1 
ATOM   1362  O  O   . PHE A  1 171 ? 126.384 92.669  133.574 1.00 0.00  ? 170 PHE A O   1 
ATOM   1363  C  CB  . PHE A  1 171 ? 126.254 89.443  132.906 1.00 1.65  ? 170 PHE A CB  1 
ATOM   1364  C  CG  . PHE A  1 171 ? 125.395 90.046  131.840 1.00 0.13  ? 170 PHE A CG  1 
ATOM   1365  C  CD1 . PHE A  1 171 ? 125.824 90.071  130.525 1.00 2.26  ? 170 PHE A CD1 1 
ATOM   1366  C  CD2 . PHE A  1 171 ? 124.160 90.588  132.148 1.00 3.31  ? 170 PHE A CD2 1 
ATOM   1367  C  CE1 . PHE A  1 171 ? 125.037 90.624  129.537 1.00 1.04  ? 170 PHE A CE1 1 
ATOM   1368  C  CE2 . PHE A  1 171 ? 123.365 91.145  131.158 1.00 0.21  ? 170 PHE A CE2 1 
ATOM   1369  C  CZ  . PHE A  1 171 ? 123.806 91.159  129.854 1.00 3.43  ? 170 PHE A CZ  1 
ATOM   1370  N  N   . ASP A  1 172 ? 125.985 91.377  135.376 1.00 0.00  ? 171 ASP A N   1 
ATOM   1371  C  CA  . ASP A  1 172 ? 125.397 92.441  136.178 1.00 0.00  ? 171 ASP A CA  1 
ATOM   1372  C  C   . ASP A  1 172 ? 126.354 93.619  136.292 1.00 0.00  ? 171 ASP A C   1 
ATOM   1373  O  O   . ASP A  1 172 ? 125.972 94.773  136.073 1.00 0.00  ? 171 ASP A O   1 
ATOM   1374  C  CB  . ASP A  1 172 ? 125.080 91.877  137.567 1.00 0.00  ? 171 ASP A CB  1 
ATOM   1375  C  CG  . ASP A  1 172 ? 124.075 92.695  138.333 1.00 4.81  ? 171 ASP A CG  1 
ATOM   1376  O  OD1 . ASP A  1 172 ? 123.351 93.479  137.714 1.00 9.55  ? 171 ASP A OD1 1 
ATOM   1377  O  OD2 . ASP A  1 172 ? 124.022 92.564  139.572 1.00 11.26 ? 171 ASP A OD2 1 
ATOM   1378  N  N   . LYS A  1 173 ? 127.610 93.338  136.645 1.00 0.00  ? 172 LYS A N   1 
ATOM   1379  C  CA  . LYS A  1 173 ? 128.577 94.412  136.862 1.00 0.15  ? 172 LYS A CA  1 
ATOM   1380  C  C   . LYS A  1 173 ? 128.981 95.094  135.557 1.00 0.17  ? 172 LYS A C   1 
ATOM   1381  O  O   . LYS A  1 173 ? 128.951 96.323  135.452 1.00 4.92  ? 172 LYS A O   1 
ATOM   1382  C  CB  . LYS A  1 173 ? 129.815 93.857  137.564 1.00 0.45  ? 172 LYS A CB  1 
ATOM   1383  C  CG  . LYS A  1 173 ? 129.563 93.346  138.961 1.00 4.03  ? 172 LYS A CG  1 
ATOM   1384  C  CD  . LYS A  1 173 ? 129.020 94.447  139.857 1.00 3.94  ? 172 LYS A CD  1 
ATOM   1385  C  CE  . LYS A  1 173 ? 128.944 93.994  141.310 1.00 4.09  ? 172 LYS A CE  1 
ATOM   1386  N  NZ  . LYS A  1 173 ? 128.309 95.034  142.159 1.00 5.10  ? 172 LYS A NZ  1 
ATOM   1387  N  N   . HIS A  1 174 ? 129.363 94.310  134.553 1.00 0.00  ? 173 HIS A N   1 
ATOM   1388  C  CA  . HIS A  1 174 ? 130.090 94.841  133.403 1.00 2.04  ? 173 HIS A CA  1 
ATOM   1389  C  C   . HIS A  1 174 ? 129.159 95.315  132.295 1.00 2.32  ? 173 HIS A C   1 
ATOM   1390  O  O   . HIS A  1 174 ? 129.415 96.346  131.667 1.00 9.09  ? 173 HIS A O   1 
ATOM   1391  C  CB  . HIS A  1 174 ? 131.053 93.785  132.865 1.00 0.00  ? 173 HIS A CB  1 
ATOM   1392  C  CG  . HIS A  1 174 ? 132.188 93.479  133.790 1.00 3.03  ? 173 HIS A CG  1 
ATOM   1393  N  ND1 . HIS A  1 174 ? 132.854 94.455  134.498 1.00 5.81  ? 173 HIS A ND1 1 
ATOM   1394  C  CD2 . HIS A  1 174 ? 132.766 92.305  134.133 1.00 3.53  ? 173 HIS A CD2 1 
ATOM   1395  C  CE1 . HIS A  1 174 ? 133.800 93.896  135.232 1.00 3.04  ? 173 HIS A CE1 1 
ATOM   1396  N  NE2 . HIS A  1 174 ? 133.767 92.592  135.029 1.00 2.73  ? 173 HIS A NE2 1 
ATOM   1397  N  N   . THR A  1 175 ? 128.098 94.566  132.011 1.00 0.00  ? 174 THR A N   1 
ATOM   1398  C  CA  . THR A  1 175 ? 127.203 94.985  130.938 1.00 0.00  ? 174 THR A CA  1 
ATOM   1399  C  C   . THR A  1 175 ? 126.095 95.900  131.448 1.00 0.00  ? 174 THR A C   1 
ATOM   1400  O  O   . THR A  1 175 ? 125.871 96.976  130.889 1.00 5.39  ? 174 THR A O   1 
ATOM   1401  C  CB  . THR A  1 175 ? 126.607 93.766  130.228 1.00 0.00  ? 174 THR A CB  1 
ATOM   1402  O  OG1 . THR A  1 175 ? 127.655 93.023  129.593 1.00 3.54  ? 174 THR A OG1 1 
ATOM   1403  C  CG2 . THR A  1 175 ? 125.603 94.207  129.167 1.00 1.56  ? 174 THR A CG2 1 
ATOM   1404  N  N   . LEU A  1 176 ? 125.396 95.494  132.502 1.00 0.00  ? 175 LEU A N   1 
ATOM   1405  C  CA  . LEU A  1 176 ? 124.299 96.296  133.026 1.00 2.56  ? 175 LEU A CA  1 
ATOM   1406  C  C   . LEU A  1 176 ? 124.754 97.386  133.989 1.00 0.31  ? 175 LEU A C   1 
ATOM   1407  O  O   . LEU A  1 176 ? 123.966 98.286  134.295 1.00 8.05  ? 175 LEU A O   1 
ATOM   1408  C  CB  . LEU A  1 176 ? 123.277 95.390  133.716 1.00 2.92  ? 175 LEU A CB  1 
ATOM   1409  C  CG  . LEU A  1 176 ? 122.752 94.265  132.828 1.00 0.59  ? 175 LEU A CG  1 
ATOM   1410  C  CD1 . LEU A  1 176 ? 121.737 93.413  133.568 1.00 4.11  ? 175 LEU A CD1 1 
ATOM   1411  C  CD2 . LEU A  1 176 ? 122.165 94.839  131.539 1.00 3.06  ? 175 LEU A CD2 1 
ATOM   1412  N  N   . GLY A  1 177 ? 125.992 97.341  134.460 1.00 5.32  ? 176 GLY A N   1 
ATOM   1413  C  CA  . GLY A  1 177 ? 126.470 98.327  135.410 1.00 3.65  ? 176 GLY A CA  1 
ATOM   1414  C  C   . GLY A  1 177 ? 127.007 99.575  134.744 1.00 2.47  ? 176 GLY A C   1 
ATOM   1415  O  O   . GLY A  1 177 ? 127.307 99.565  133.552 1.00 11.51 ? 176 GLY A O   1 
ATOM   1416  N  N   . THR B  1 6   ? 116.392 160.531 82.113  1.00 10.89 ? 5   THR B N   1 
ATOM   1417  C  CA  . THR B  1 6   ? 117.129 159.490 81.408  1.00 10.01 ? 5   THR B CA  1 
ATOM   1418  C  C   . THR B  1 6   ? 117.525 158.360 82.352  1.00 7.30  ? 5   THR B C   1 
ATOM   1419  O  O   . THR B  1 6   ? 117.558 157.198 81.955  1.00 12.78 ? 5   THR B O   1 
ATOM   1420  C  CB  . THR B  1 6   ? 118.392 160.056 80.733  1.00 8.02  ? 5   THR B CB  1 
ATOM   1421  O  OG1 . THR B  1 6   ? 118.047 161.232 79.993  1.00 13.28 ? 5   THR B OG1 1 
ATOM   1422  C  CG2 . THR B  1 6   ? 118.997 159.034 79.785  1.00 11.54 ? 5   THR B CG2 1 
ATOM   1423  N  N   . SER B  1 7   ? 117.820 158.709 83.602  1.00 8.28  ? 6   SER B N   1 
ATOM   1424  C  CA  . SER B  1 7   ? 118.227 157.705 84.576  1.00 3.54  ? 6   SER B CA  1 
ATOM   1425  C  C   . SER B  1 7   ? 117.122 156.678 84.791  1.00 6.16  ? 6   SER B C   1 
ATOM   1426  O  O   . SER B  1 7   ? 115.942 157.022 84.881  1.00 7.97  ? 6   SER B O   1 
ATOM   1427  C  CB  . SER B  1 7   ? 118.586 158.369 85.903  1.00 8.10  ? 6   SER B CB  1 
ATOM   1428  O  OG  . SER B  1 7   ? 118.761 157.398 86.914  1.00 9.46  ? 6   SER B OG  1 
ATOM   1429  N  N   . GLN B  1 8   ? 117.518 155.407 84.878  1.00 4.87  ? 7   GLN B N   1 
ATOM   1430  C  CA  . GLN B  1 8   ? 116.555 154.331 85.083  1.00 5.93  ? 7   GLN B CA  1 
ATOM   1431  C  C   . GLN B  1 8   ? 115.856 154.434 86.431  1.00 0.67  ? 7   GLN B C   1 
ATOM   1432  O  O   . GLN B  1 8   ? 114.764 153.886 86.592  1.00 7.39  ? 7   GLN B O   1 
ATOM   1433  C  CB  . GLN B  1 8   ? 117.250 152.976 84.982  1.00 4.42  ? 7   GLN B CB  1 
ATOM   1434  C  CG  . GLN B  1 8   ? 118.359 152.829 85.998  1.00 3.63  ? 7   GLN B CG  1 
ATOM   1435  C  CD  . GLN B  1 8   ? 119.167 151.560 85.832  1.00 7.43  ? 7   GLN B CD  1 
ATOM   1436  O  OE1 . GLN B  1 8   ? 118.808 150.674 85.059  1.00 9.74  ? 7   GLN B OE1 1 
ATOM   1437  N  NE2 . GLN B  1 8   ? 120.282 151.479 86.546  1.00 2.49  ? 7   GLN B NE2 1 
ATOM   1438  N  N   . VAL B  1 9   ? 116.468 155.107 87.410  1.00 1.28  ? 8   VAL B N   1 
ATOM   1439  C  CA  . VAL B  1 9   ? 115.858 155.228 88.730  1.00 2.75  ? 8   VAL B CA  1 
ATOM   1440  C  C   . VAL B  1 9   ? 115.032 156.496 88.885  1.00 3.59  ? 8   VAL B C   1 
ATOM   1441  O  O   . VAL B  1 9   ? 114.302 156.628 89.879  1.00 6.88  ? 8   VAL B O   1 
ATOM   1442  C  CB  . VAL B  1 9   ? 116.926 155.186 89.840  1.00 4.47  ? 8   VAL B CB  1 
ATOM   1443  C  CG1 . VAL B  1 9   ? 117.861 154.002 89.629  1.00 2.57  ? 8   VAL B CG1 1 
ATOM   1444  C  CG2 . VAL B  1 9   ? 117.701 156.489 89.885  1.00 3.04  ? 8   VAL B CG2 1 
ATOM   1445  N  N   . ARG B  1 10  ? 115.120 157.431 87.946  1.00 3.10  ? 9   ARG B N   1 
ATOM   1446  C  CA  . ARG B  1 10  ? 114.476 158.724 88.130  1.00 3.63  ? 9   ARG B CA  1 
ATOM   1447  C  C   . ARG B  1 10  ? 112.960 158.591 88.090  1.00 2.05  ? 9   ARG B C   1 
ATOM   1448  O  O   . ARG B  1 10  ? 112.401 157.992 87.170  1.00 2.70  ? 9   ARG B O   1 
ATOM   1449  C  CB  . ARG B  1 10  ? 114.934 159.706 87.062  1.00 5.29  ? 9   ARG B CB  1 
ATOM   1450  C  CG  . ARG B  1 10  ? 114.634 161.141 87.432  1.00 3.28  ? 9   ARG B CG  1 
ATOM   1451  C  CD  . ARG B  1 10  ? 114.977 162.085 86.309  1.00 3.53  ? 9   ARG B CD  1 
ATOM   1452  N  NE  . ARG B  1 10  ? 114.810 163.475 86.713  1.00 5.70  ? 9   ARG B NE  1 
ATOM   1453  C  CZ  . ARG B  1 10  ? 115.772 164.384 86.668  1.00 4.61  ? 9   ARG B CZ  1 
ATOM   1454  N  NH1 . ARG B  1 10  ? 116.983 164.086 86.226  1.00 5.23  ? 9   ARG B NH1 1 
ATOM   1455  N  NH2 . ARG B  1 10  ? 115.512 165.625 87.072  1.00 8.46  ? 9   ARG B NH2 1 
ATOM   1456  N  N   . GLN B  1 11  ? 112.298 159.178 89.082  1.00 3.53  ? 10  GLN B N   1 
ATOM   1457  C  CA  . GLN B  1 11  ? 110.842 159.116 89.169  1.00 1.30  ? 10  GLN B CA  1 
ATOM   1458  C  C   . GLN B  1 11  ? 110.373 160.276 90.029  1.00 1.27  ? 10  GLN B C   1 
ATOM   1459  O  O   . GLN B  1 11  ? 110.807 160.401 91.178  1.00 0.60  ? 10  GLN B O   1 
ATOM   1460  C  CB  . GLN B  1 11  ? 110.392 157.781 89.757  1.00 0.66  ? 10  GLN B CB  1 
ATOM   1461  C  CG  . GLN B  1 11  ? 108.896 157.630 89.922  1.00 4.66  ? 10  GLN B CG  1 
ATOM   1462  C  CD  . GLN B  1 11  ? 108.496 156.188 90.167  1.00 3.56  ? 10  GLN B CD  1 
ATOM   1463  O  OE1 . GLN B  1 11  ? 109.058 155.520 91.029  1.00 5.24  ? 10  GLN B OE1 1 
ATOM   1464  N  NE2 . GLN B  1 11  ? 107.527 155.702 89.405  1.00 6.77  ? 10  GLN B NE2 1 
ATOM   1465  N  N   . ASN B  1 12  ? 109.512 161.125 89.471  1.00 1.32  ? 11  ASN B N   1 
ATOM   1466  C  CA  . ASN B  1 12  ? 108.947 162.263 90.197  1.00 3.47  ? 11  ASN B CA  1 
ATOM   1467  C  C   . ASN B  1 12  ? 110.044 163.200 90.707  1.00 2.12  ? 11  ASN B C   1 
ATOM   1468  O  O   . ASN B  1 12  ? 109.954 163.755 91.801  1.00 6.02  ? 11  ASN B O   1 
ATOM   1469  C  CB  . ASN B  1 12  ? 108.055 161.786 91.347  1.00 2.81  ? 11  ASN B CB  1 
ATOM   1470  C  CG  . ASN B  1 12  ? 107.207 162.899 91.930  1.00 3.36  ? 11  ASN B CG  1 
ATOM   1471  O  OD1 . ASN B  1 12  ? 106.561 163.641 91.202  1.00 8.89  ? 11  ASN B OD1 1 
ATOM   1472  N  ND2 . ASN B  1 12  ? 107.206 163.012 93.251  1.00 3.07  ? 11  ASN B ND2 1 
ATOM   1473  N  N   . TYR B  1 13  ? 111.091 163.376 89.907  1.00 3.53  ? 12  TYR B N   1 
ATOM   1474  C  CA  . TYR B  1 13  ? 112.220 164.239 90.255  1.00 3.36  ? 12  TYR B CA  1 
ATOM   1475  C  C   . TYR B  1 13  ? 112.344 165.310 89.177  1.00 2.47  ? 12  TYR B C   1 
ATOM   1476  O  O   . TYR B  1 13  ? 112.889 165.058 88.100  1.00 7.37  ? 12  TYR B O   1 
ATOM   1477  C  CB  . TYR B  1 13  ? 113.507 163.433 90.387  1.00 1.23  ? 12  TYR B CB  1 
ATOM   1478  C  CG  . TYR B  1 13  ? 114.613 164.150 91.135  1.00 4.67  ? 12  TYR B CG  1 
ATOM   1479  C  CD1 . TYR B  1 13  ? 114.366 164.776 92.346  1.00 2.37  ? 12  TYR B CD1 1 
ATOM   1480  C  CD2 . TYR B  1 13  ? 115.900 164.205 90.621  1.00 3.11  ? 12  TYR B CD2 1 
ATOM   1481  C  CE1 . TYR B  1 13  ? 115.372 165.429 93.031  1.00 4.38  ? 12  TYR B CE1 1 
ATOM   1482  C  CE2 . TYR B  1 13  ? 116.913 164.857 91.297  1.00 4.12  ? 12  TYR B CE2 1 
ATOM   1483  C  CZ  . TYR B  1 13  ? 116.644 165.468 92.499  1.00 4.32  ? 12  TYR B CZ  1 
ATOM   1484  O  OH  . TYR B  1 13  ? 117.650 166.114 93.175  1.00 8.49  ? 12  TYR B OH  1 
ATOM   1485  N  N   . HIS B  1 14  ? 111.837 166.503 89.466  1.00 6.59  ? 13  HIS B N   1 
ATOM   1486  C  CA  . HIS B  1 14  ? 111.827 167.577 88.486  1.00 4.76  ? 13  HIS B CA  1 
ATOM   1487  C  C   . HIS B  1 14  ? 113.234 168.121 88.257  1.00 4.09  ? 13  HIS B C   1 
ATOM   1488  O  O   . HIS B  1 14  ? 114.086 168.095 89.146  1.00 3.21  ? 13  HIS B O   1 
ATOM   1489  C  CB  . HIS B  1 14  ? 110.900 168.701 88.949  1.00 6.67  ? 13  HIS B CB  1 
ATOM   1490  C  CG  . HIS B  1 14  ? 110.443 169.601 87.846  1.00 5.20  ? 13  HIS B CG  1 
ATOM   1491  N  ND1 . HIS B  1 14  ? 111.141 170.725 87.464  1.00 8.36  ? 13  HIS B ND1 1 
ATOM   1492  C  CD2 . HIS B  1 14  ? 109.353 169.545 87.044  1.00 6.77  ? 13  HIS B CD2 1 
ATOM   1493  C  CE1 . HIS B  1 14  ? 110.503 171.321 86.473  1.00 7.68  ? 13  HIS B CE1 1 
ATOM   1494  N  NE2 . HIS B  1 14  ? 109.416 170.625 86.199  1.00 7.77  ? 13  HIS B NE2 1 
ATOM   1495  N  N   . GLN B  1 15  ? 113.468 168.628 87.046  1.00 3.91  ? 14  GLN B N   1 
ATOM   1496  C  CA  . GLN B  1 15  ? 114.772 169.207 86.734  1.00 3.93  ? 14  GLN B CA  1 
ATOM   1497  C  C   . GLN B  1 15  ? 115.059 170.424 87.609  1.00 3.03  ? 14  GLN B C   1 
ATOM   1498  O  O   . GLN B  1 15  ? 116.207 170.654 88.007  1.00 6.73  ? 14  GLN B O   1 
ATOM   1499  C  CB  . GLN B  1 15  ? 114.850 169.576 85.253  1.00 6.05  ? 14  GLN B CB  1 
ATOM   1500  C  CG  . GLN B  1 15  ? 113.725 170.461 84.758  1.00 7.46  ? 14  GLN B CG  1 
ATOM   1501  C  CD  . GLN B  1 15  ? 113.953 170.943 83.335  1.00 9.31  ? 14  GLN B CD  1 
ATOM   1502  O  OE1 . GLN B  1 15  ? 114.945 170.588 82.700  1.00 13.02 ? 14  GLN B OE1 1 
ATOM   1503  N  NE2 . GLN B  1 15  ? 113.036 171.759 82.831  1.00 11.75 ? 14  GLN B NE2 1 
ATOM   1504  N  N   . ASP B  1 16  ? 114.027 171.214 87.919  1.00 4.20  ? 15  ASP B N   1 
ATOM   1505  C  CA  . ASP B  1 16  ? 114.206 172.360 88.805  1.00 5.15  ? 15  ASP B CA  1 
ATOM   1506  C  C   . ASP B  1 16  ? 114.695 171.913 90.176  1.00 1.41  ? 15  ASP B C   1 
ATOM   1507  O  O   . ASP B  1 16  ? 115.588 172.534 90.762  1.00 8.64  ? 15  ASP B O   1 
ATOM   1508  C  CB  . ASP B  1 16  ? 112.897 173.140 88.929  1.00 5.68  ? 15  ASP B CB  1 
ATOM   1509  C  CG  . ASP B  1 16  ? 112.468 173.773 87.619  1.00 7.49  ? 15  ASP B CG  1 
ATOM   1510  O  OD1 . ASP B  1 16  ? 113.217 173.664 86.630  1.00 8.51  ? 15  ASP B OD1 1 
ATOM   1511  O  OD2 . ASP B  1 16  ? 111.379 174.378 87.582  1.00 11.96 ? 15  ASP B OD2 1 
ATOM   1512  N  N   . SER B  1 17  ? 114.118 170.830 90.700  1.00 5.29  ? 16  SER B N   1 
ATOM   1513  C  CA  . SER B  1 17  ? 114.571 170.285 91.976  1.00 0.51  ? 16  SER B CA  1 
ATOM   1514  C  C   . SER B  1 17  ? 116.027 169.845 91.898  1.00 3.70  ? 16  SER B C   1 
ATOM   1515  O  O   . SER B  1 17  ? 116.808 170.085 92.823  1.00 0.53  ? 16  SER B O   1 
ATOM   1516  C  CB  . SER B  1 17  ? 113.679 169.113 92.390  1.00 5.16  ? 16  SER B CB  1 
ATOM   1517  O  OG  . SER B  1 17  ? 112.326 169.511 92.504  1.00 11.38 ? 16  SER B OG  1 
ATOM   1518  N  N   . GLU B  1 18  ? 116.406 169.191 90.801  1.00 4.16  ? 17  GLU B N   1 
ATOM   1519  C  CA  . GLU B  1 18  ? 117.789 168.757 90.620  1.00 2.69  ? 17  GLU B CA  1 
ATOM   1520  C  C   . GLU B  1 18  ? 118.744 169.949 90.651  1.00 0.88  ? 17  GLU B C   1 
ATOM   1521  O  O   . GLU B  1 18  ? 119.772 169.928 91.343  1.00 6.88  ? 17  GLU B O   1 
ATOM   1522  C  CB  . GLU B  1 18  ? 117.899 167.995 89.297  1.00 5.00  ? 17  GLU B CB  1 
ATOM   1523  C  CG  . GLU B  1 18  ? 119.254 167.412 88.975  1.00 3.05  ? 17  GLU B CG  1 
ATOM   1524  C  CD  . GLU B  1 18  ? 119.239 166.607 87.682  1.00 4.15  ? 17  GLU B CD  1 
ATOM   1525  O  OE1 . GLU B  1 18  ? 118.175 166.536 87.032  1.00 10.86 ? 17  GLU B OE1 1 
ATOM   1526  O  OE2 . GLU B  1 18  ? 120.290 166.046 87.317  1.00 9.83  ? 17  GLU B OE2 1 
ATOM   1527  N  N   . ALA B  1 19  ? 118.399 171.011 89.920  1.00 2.24  ? 18  ALA B N   1 
ATOM   1528  C  CA  . ALA B  1 19  ? 119.237 172.207 89.891  1.00 3.27  ? 18  ALA B CA  1 
ATOM   1529  C  C   . ALA B  1 19  ? 119.338 172.845 91.273  1.00 1.67  ? 18  ALA B C   1 
ATOM   1530  O  O   . ALA B  1 19  ? 120.424 173.254 91.708  1.00 5.01  ? 18  ALA B O   1 
ATOM   1531  C  CB  . ALA B  1 19  ? 118.681 173.204 88.875  1.00 4.59  ? 18  ALA B CB  1 
ATOM   1532  N  N   . ALA B  1 20  ? 118.207 172.935 91.979  1.00 2.05  ? 19  ALA B N   1 
ATOM   1533  C  CA  . ALA B  1 20  ? 118.214 173.515 93.316  1.00 2.13  ? 19  ALA B CA  1 
ATOM   1534  C  C   . ALA B  1 20  ? 119.074 172.693 94.265  1.00 0.85  ? 19  ALA B C   1 
ATOM   1535  O  O   . ALA B  1 20  ? 119.765 173.247 95.125  1.00 0.00  ? 19  ALA B O   1 
ATOM   1536  C  CB  . ALA B  1 20  ? 116.786 173.633 93.847  1.00 1.63  ? 19  ALA B CB  1 
ATOM   1537  N  N   . ILE B  1 21  ? 119.036 171.366 94.131  1.00 0.59  ? 20  ILE B N   1 
ATOM   1538  C  CA  . ILE B  1 21  ? 119.880 170.513 94.962  1.00 0.21  ? 20  ILE B CA  1 
ATOM   1539  C  C   . ILE B  1 21  ? 121.350 170.789 94.679  1.00 1.06  ? 20  ILE B C   1 
ATOM   1540  O  O   . ILE B  1 21  ? 122.173 170.838 95.598  1.00 0.00  ? 20  ILE B O   1 
ATOM   1541  C  CB  . ILE B  1 21  ? 119.528 169.031 94.745  1.00 2.75  ? 20  ILE B CB  1 
ATOM   1542  C  CG1 . ILE B  1 21  ? 118.161 168.714 95.362  1.00 0.00  ? 20  ILE B CG1 1 
ATOM   1543  C  CG2 . ILE B  1 21  ? 120.595 168.135 95.354  1.00 2.95  ? 20  ILE B CG2 1 
ATOM   1544  C  CD1 . ILE B  1 21  ? 118.139 168.816 96.866  1.00 4.40  ? 20  ILE B CD1 1 
ATOM   1545  N  N   . ASN B  1 22  ? 121.704 170.963 93.405  1.00 0.00  ? 21  ASN B N   1 
ATOM   1546  C  CA  . ASN B  1 22  ? 123.093 171.290 93.079  1.00 1.37  ? 21  ASN B CA  1 
ATOM   1547  C  C   . ASN B  1 22  ? 123.513 172.617 93.716  1.00 0.00  ? 21  ASN B C   1 
ATOM   1548  O  O   . ASN B  1 22  ? 124.612 172.734 94.286  1.00 0.03  ? 21  ASN B O   1 
ATOM   1549  C  CB  . ASN B  1 22  ? 123.268 171.318 91.562  1.00 0.00  ? 21  ASN B CB  1 
ATOM   1550  C  CG  . ASN B  1 22  ? 123.420 169.924 90.974  1.00 1.32  ? 21  ASN B CG  1 
ATOM   1551  O  OD1 . ASN B  1 22  ? 123.806 168.994 91.669  1.00 3.24  ? 21  ASN B OD1 1 
ATOM   1552  N  ND2 . ASN B  1 22  ? 123.096 169.775 89.699  1.00 4.01  ? 21  ASN B ND2 1 
ATOM   1553  N  N   . ARG B  1 23  ? 122.634 173.619 93.656  1.00 0.00  ? 22  ARG B N   1 
ATOM   1554  C  CA  . ARG B  1 23  ? 122.942 174.897 94.295  1.00 1.94  ? 22  ARG B CA  1 
ATOM   1555  C  C   . ARG B  1 23  ? 123.100 174.736 95.803  1.00 0.00  ? 22  ARG B C   1 
ATOM   1556  O  O   . ARG B  1 23  ? 123.977 175.354 96.417  1.00 0.00  ? 22  ARG B O   1 
ATOM   1557  C  CB  . ARG B  1 23  ? 121.859 175.923 93.971  1.00 3.20  ? 22  ARG B CB  1 
ATOM   1558  C  CG  . ARG B  1 23  ? 121.837 176.318 92.511  1.00 2.22  ? 22  ARG B CG  1 
ATOM   1559  C  CD  . ARG B  1 23  ? 120.860 177.445 92.239  1.00 5.30  ? 22  ARG B CD  1 
ATOM   1560  N  NE  . ARG B  1 23  ? 119.525 177.156 92.743  1.00 6.87  ? 22  ARG B NE  1 
ATOM   1561  C  CZ  . ARG B  1 23  ? 118.475 176.904 91.973  1.00 6.72  ? 22  ARG B CZ  1 
ATOM   1562  N  NH1 . ARG B  1 23  ? 118.587 176.824 90.658  1.00 9.28  ? 22  ARG B NH1 1 
ATOM   1563  N  NH2 . ARG B  1 23  ? 117.285 176.726 92.537  1.00 8.05  ? 22  ARG B NH2 1 
ATOM   1564  N  N   . GLN B  1 24  ? 122.254 173.909 96.416  1.00 0.87  ? 23  GLN B N   1 
ATOM   1565  C  CA  . GLN B  1 24  ? 122.365 173.669 97.849  1.00 0.73  ? 23  GLN B CA  1 
ATOM   1566  C  C   . GLN B  1 24  ? 123.678 172.979 98.193  1.00 0.00  ? 23  GLN B C   1 
ATOM   1567  O  O   . GLN B  1 24  ? 124.293 173.279 99.220  1.00 0.00  ? 23  GLN B O   1 
ATOM   1568  C  CB  . GLN B  1 24  ? 121.182 172.837 98.335  1.00 1.80  ? 23  GLN B CB  1 
ATOM   1569  C  CG  . GLN B  1 24  ? 120.989 172.849 99.834  1.00 3.09  ? 23  GLN B CG  1 
ATOM   1570  C  CD  . GLN B  1 24  ? 120.727 174.236 100.386 1.00 1.60  ? 23  GLN B CD  1 
ATOM   1571  O  OE1 . GLN B  1 24  ? 120.005 175.025 99.785  1.00 4.72  ? 23  GLN B OE1 1 
ATOM   1572  N  NE2 . GLN B  1 24  ? 121.277 174.520 101.556 1.00 4.58  ? 23  GLN B NE2 1 
ATOM   1573  N  N   . ILE B  1 25  ? 124.099 172.023 97.366  1.00 0.00  ? 24  ILE B N   1 
ATOM   1574  C  CA  . ILE B  1 25  ? 125.388 171.371 97.581  1.00 0.19  ? 24  ILE B CA  1 
ATOM   1575  C  C   . ILE B  1 25  ? 126.489 172.416 97.626  1.00 0.00  ? 24  ILE B C   1 
ATOM   1576  O  O   . ILE B  1 25  ? 127.341 172.415 98.523  1.00 0.04  ? 24  ILE B O   1 
ATOM   1577  C  CB  . ILE B  1 25  ? 125.665 170.333 96.479  1.00 0.00  ? 24  ILE B CB  1 
ATOM   1578  C  CG1 . ILE B  1 25  ? 124.707 169.144 96.586  1.00 1.45  ? 24  ILE B CG1 1 
ATOM   1579  C  CG2 . ILE B  1 25  ? 127.108 169.863 96.545  1.00 2.83  ? 24  ILE B CG2 1 
ATOM   1580  C  CD1 . ILE B  1 25  ? 124.686 168.282 95.342  1.00 1.50  ? 24  ILE B CD1 1 
ATOM   1581  N  N   . ASN B  1 26  ? 126.487 173.321 96.645  1.00 0.00  ? 25  ASN B N   1 
ATOM   1582  C  CA  . ASN B  1 26  ? 127.538 174.335 96.619  1.00 1.81  ? 25  ASN B CA  1 
ATOM   1583  C  C   . ASN B  1 26  ? 127.458 175.245 97.841  1.00 0.00  ? 25  ASN B C   1 
ATOM   1584  O  O   . ASN B  1 26  ? 128.486 175.623 98.409  1.00 3.24  ? 25  ASN B O   1 
ATOM   1585  C  CB  . ASN B  1 26  ? 127.473 175.160 95.342  1.00 0.00  ? 25  ASN B CB  1 
ATOM   1586  C  CG  . ASN B  1 26  ? 128.732 175.977 95.127  1.00 1.46  ? 25  ASN B CG  1 
ATOM   1587  O  OD1 . ASN B  1 26  ? 129.791 175.436 94.820  1.00 2.27  ? 25  ASN B OD1 1 
ATOM   1588  N  ND2 . ASN B  1 26  ? 128.626 177.278 95.316  1.00 2.48  ? 25  ASN B ND2 1 
ATOM   1589  N  N   . LEU B  1 27  ? 126.245 175.607 98.260  1.00 0.28  ? 26  LEU B N   1 
ATOM   1590  C  CA  . LEU B  1 27  ? 126.100 176.460 99.436  1.00 0.02  ? 26  LEU B CA  1 
ATOM   1591  C  C   . LEU B  1 27  ? 126.630 175.772 100.690 1.00 0.00  ? 26  LEU B C   1 
ATOM   1592  O  O   . LEU B  1 27  ? 127.284 176.405 101.525 1.00 3.54  ? 26  LEU B O   1 
ATOM   1593  C  CB  . LEU B  1 27  ? 124.637 176.859 99.622  1.00 3.79  ? 26  LEU B CB  1 
ATOM   1594  C  CG  . LEU B  1 27  ? 124.371 177.805 100.790 1.00 0.00  ? 26  LEU B CG  1 
ATOM   1595  C  CD1 . LEU B  1 27  ? 125.254 179.036 100.686 1.00 4.08  ? 26  LEU B CD1 1 
ATOM   1596  C  CD2 . LEU B  1 27  ? 122.906 178.199 100.833 1.00 3.65  ? 26  LEU B CD2 1 
ATOM   1597  N  N   . GLU B  1 28  ? 126.357 174.477 100.841 1.00 0.00  ? 27  GLU B N   1 
ATOM   1598  C  CA  . GLU B  1 28  ? 126.851 173.748 102.006 1.00 0.55  ? 27  GLU B CA  1 
ATOM   1599  C  C   . GLU B  1 28  ? 128.371 173.666 101.996 1.00 0.53  ? 27  GLU B C   1 
ATOM   1600  O  O   . GLU B  1 28  ? 129.016 173.829 103.039 1.00 2.11  ? 27  GLU B O   1 
ATOM   1601  C  CB  . GLU B  1 28  ? 126.239 172.350 102.053 1.00 2.73  ? 27  GLU B CB  1 
ATOM   1602  C  CG  . GLU B  1 28  ? 124.722 172.345 102.161 1.00 2.70  ? 27  GLU B CG  1 
ATOM   1603  C  CD  . GLU B  1 28  ? 124.228 172.478 103.583 1.00 6.84  ? 27  GLU B CD  1 
ATOM   1604  O  OE1 . GLU B  1 28  ? 125.064 172.465 104.506 1.00 9.78  ? 27  GLU B OE1 1 
ATOM   1605  O  OE2 . GLU B  1 28  ? 123.000 172.596 103.774 1.00 10.21 ? 27  GLU B OE2 1 
ATOM   1606  N  N   . LEU B  1 29  ? 128.962 173.424 100.824 1.00 0.00  ? 28  LEU B N   1 
ATOM   1607  C  CA  . LEU B  1 29  ? 130.422 173.417 100.735 1.00 1.43  ? 28  LEU B CA  1 
ATOM   1608  C  C   . LEU B  1 29  ? 130.997 174.787 101.083 1.00 0.00  ? 28  LEU B C   1 
ATOM   1609  O  O   . LEU B  1 29  ? 132.001 174.892 101.798 1.00 0.00  ? 28  LEU B O   1 
ATOM   1610  C  CB  . LEU B  1 29  ? 130.862 172.985 99.337  1.00 0.00  ? 28  LEU B CB  1 
ATOM   1611  C  CG  . LEU B  1 29  ? 130.562 171.524 98.984  1.00 1.77  ? 28  LEU B CG  1 
ATOM   1612  C  CD1 . LEU B  1 29  ? 130.772 171.273 97.496  1.00 2.05  ? 28  LEU B CD1 1 
ATOM   1613  C  CD2 . LEU B  1 29  ? 131.417 170.577 99.816  1.00 3.91  ? 28  LEU B CD2 1 
ATOM   1614  N  N   . TYR B  1 30  ? 130.360 175.849 100.598 1.00 0.00  ? 29  TYR B N   1 
ATOM   1615  C  CA  . TYR B  1 30  ? 130.814 177.195 100.924 1.00 0.96  ? 29  TYR B CA  1 
ATOM   1616  C  C   . TYR B  1 30  ? 130.751 177.446 102.426 1.00 0.51  ? 29  TYR B C   1 
ATOM   1617  O  O   . TYR B  1 30  ? 131.671 178.027 103.011 1.00 0.00  ? 29  TYR B O   1 
ATOM   1618  C  CB  . TYR B  1 30  ? 129.971 178.218 100.174 1.00 0.68  ? 29  TYR B CB  1 
ATOM   1619  C  CG  . TYR B  1 30  ? 130.216 179.630 100.630 1.00 1.65  ? 29  TYR B CG  1 
ATOM   1620  C  CD1 . TYR B  1 30  ? 131.338 180.329 100.213 1.00 5.16  ? 29  TYR B CD1 1 
ATOM   1621  C  CD2 . TYR B  1 30  ? 129.335 180.261 101.495 1.00 2.36  ? 29  TYR B CD2 1 
ATOM   1622  C  CE1 . TYR B  1 30  ? 131.567 181.624 100.631 1.00 2.66  ? 29  TYR B CE1 1 
ATOM   1623  C  CE2 . TYR B  1 30  ? 129.555 181.551 101.917 1.00 3.39  ? 29  TYR B CE2 1 
ATOM   1624  C  CZ  . TYR B  1 30  ? 130.674 182.228 101.486 1.00 2.53  ? 29  TYR B CZ  1 
ATOM   1625  O  OH  . TYR B  1 30  ? 130.897 183.515 101.907 1.00 11.59 ? 29  TYR B OH  1 
ATOM   1626  N  N   . ALA B  1 31  ? 129.664 177.016 103.066 1.00 0.00  ? 30  ALA B N   1 
ATOM   1627  C  CA  . ALA B  1 31  ? 129.533 177.203 104.508 1.00 1.65  ? 30  ALA B CA  1 
ATOM   1628  C  C   . ALA B  1 31  ? 130.624 176.450 105.257 1.00 0.00  ? 30  ALA B C   1 
ATOM   1629  O  O   . ALA B  1 31  ? 131.212 176.965 106.216 1.00 0.00  ? 30  ALA B O   1 
ATOM   1630  C  CB  . ALA B  1 31  ? 128.149 176.751 104.969 1.00 0.76  ? 30  ALA B CB  1 
ATOM   1631  N  N   . SER B  1 32  ? 130.903 175.220 104.831 1.00 0.00  ? 31  SER B N   1 
ATOM   1632  C  CA  . SER B  1 32  ? 131.992 174.466 105.440 1.00 0.30  ? 31  SER B CA  1 
ATOM   1633  C  C   . SER B  1 32  ? 133.315 175.211 105.312 1.00 0.00  ? 31  SER B C   1 
ATOM   1634  O  O   . SER B  1 32  ? 134.121 175.238 106.249 1.00 0.42  ? 31  SER B O   1 
ATOM   1635  C  CB  . SER B  1 32  ? 132.102 173.094 104.792 1.00 3.55  ? 31  SER B CB  1 
ATOM   1636  O  OG  . SER B  1 32  ? 132.931 172.275 105.577 1.00 9.47  ? 31  SER B OG  1 
ATOM   1637  N  N   . TYR B  1 33  ? 133.549 175.817 104.153 1.00 0.00  ? 32  TYR B N   1 
ATOM   1638  C  CA  . TYR B  1 33  ? 134.796 176.540 103.916 1.00 0.00  ? 32  TYR B CA  1 
ATOM   1639  C  C   . TYR B  1 33  ? 134.890 177.782 104.800 1.00 0.00  ? 32  TYR B C   1 
ATOM   1640  O  O   . TYR B  1 33  ? 135.963 178.107 105.327 1.00 0.73  ? 32  TYR B O   1 
ATOM   1641  C  CB  . TYR B  1 33  ? 134.877 176.879 102.429 1.00 0.39  ? 32  TYR B CB  1 
ATOM   1642  C  CG  . TYR B  1 33  ? 136.245 177.207 101.882 1.00 0.60  ? 32  TYR B CG  1 
ATOM   1643  C  CD1 . TYR B  1 33  ? 137.376 176.533 102.326 1.00 0.00  ? 32  TYR B CD1 1 
ATOM   1644  C  CD2 . TYR B  1 33  ? 136.383 178.060 100.798 1.00 0.00  ? 32  TYR B CD2 1 
ATOM   1645  C  CE1 . TYR B  1 33  ? 138.627 176.796 101.777 1.00 0.00  ? 32  TYR B CE1 1 
ATOM   1646  C  CE2 . TYR B  1 33  ? 137.617 178.313 100.238 1.00 0.00  ? 32  TYR B CE2 1 
ATOM   1647  C  CZ  . TYR B  1 33  ? 138.735 177.682 100.729 1.00 0.00  ? 32  TYR B CZ  1 
ATOM   1648  O  OH  . TYR B  1 33  ? 139.961 177.945 100.169 1.00 1.87  ? 32  TYR B OH  1 
ATOM   1649  N  N   . VAL B  1 34  ? 133.767 178.475 104.983 1.00 0.00  ? 33  VAL B N   1 
ATOM   1650  C  CA  . VAL B  1 34  ? 133.727 179.619 105.892 1.00 0.00  ? 33  VAL B CA  1 
ATOM   1651  C  C   . VAL B  1 34  ? 134.080 179.183 107.311 1.00 0.00  ? 33  VAL B C   1 
ATOM   1652  O  O   . VAL B  1 34  ? 134.887 179.821 108.000 1.00 1.20  ? 33  VAL B O   1 
ATOM   1653  C  CB  . VAL B  1 34  ? 132.343 180.291 105.836 1.00 3.00  ? 33  VAL B CB  1 
ATOM   1654  C  CG1 . VAL B  1 34  ? 132.192 181.312 106.957 1.00 3.33  ? 33  VAL B CG1 1 
ATOM   1655  C  CG2 . VAL B  1 34  ? 132.143 180.943 104.484 1.00 0.99  ? 33  VAL B CG2 1 
ATOM   1656  N  N   . TYR B  1 35  ? 133.477 178.084 107.764 1.00 0.00  ? 34  TYR B N   1 
ATOM   1657  C  CA  . TYR B  1 35  ? 133.761 177.583 109.105 1.00 0.00  ? 34  TYR B CA  1 
ATOM   1658  C  C   . TYR B  1 35  ? 135.229 177.202 109.245 1.00 0.00  ? 34  TYR B C   1 
ATOM   1659  O  O   . TYR B  1 35  ? 135.848 177.446 110.284 1.00 0.00  ? 34  TYR B O   1 
ATOM   1660  C  CB  . TYR B  1 35  ? 132.869 176.390 109.414 1.00 0.36  ? 34  TYR B CB  1 
ATOM   1661  C  CG  . TYR B  1 35  ? 131.491 176.776 109.874 1.00 0.00  ? 34  TYR B CG  1 
ATOM   1662  C  CD1 . TYR B  1 35  ? 131.309 177.785 110.804 1.00 3.95  ? 34  TYR B CD1 1 
ATOM   1663  C  CD2 . TYR B  1 35  ? 130.370 176.133 109.374 1.00 3.26  ? 34  TYR B CD2 1 
ATOM   1664  C  CE1 . TYR B  1 35  ? 130.044 178.139 111.234 1.00 5.21  ? 34  TYR B CE1 1 
ATOM   1665  C  CE2 . TYR B  1 35  ? 129.099 176.482 109.792 1.00 2.29  ? 34  TYR B CE2 1 
ATOM   1666  C  CZ  . TYR B  1 35  ? 128.946 177.485 110.724 1.00 3.82  ? 34  TYR B CZ  1 
ATOM   1667  O  OH  . TYR B  1 35  ? 127.688 177.837 111.152 1.00 11.13 ? 34  TYR B OH  1 
ATOM   1668  N  N   . LEU B  1 36  ? 135.794 176.589 108.209 1.00 0.00  ? 35  LEU B N   1 
ATOM   1669  C  CA  . LEU B  1 36  ? 137.212 176.249 108.226 1.00 0.58  ? 35  LEU B CA  1 
ATOM   1670  C  C   . LEU B  1 36  ? 138.071 177.496 108.404 1.00 0.00  ? 35  LEU B C   1 
ATOM   1671  O  O   . LEU B  1 36  ? 139.005 177.518 109.219 1.00 1.70  ? 35  LEU B O   1 
ATOM   1672  C  CB  . LEU B  1 36  ? 137.573 175.525 106.932 1.00 0.00  ? 35  LEU B CB  1 
ATOM   1673  C  CG  . LEU B  1 36  ? 139.010 175.031 106.831 1.00 0.94  ? 35  LEU B CG  1 
ATOM   1674  C  CD1 . LEU B  1 36  ? 139.240 173.895 107.800 1.00 1.46  ? 35  LEU B CD1 1 
ATOM   1675  C  CD2 . LEU B  1 36  ? 139.320 174.607 105.404 1.00 0.00  ? 35  LEU B CD2 1 
ATOM   1676  N  N   . SER B  1 37  ? 137.764 178.543 107.637 1.00 0.00  ? 36  SER B N   1 
ATOM   1677  C  CA  . SER B  1 37  ? 138.495 179.800 107.766 1.00 0.53  ? 36  SER B CA  1 
ATOM   1678  C  C   . SER B  1 37  ? 138.419 180.330 109.193 1.00 0.00  ? 36  SER B C   1 
ATOM   1679  O  O   . SER B  1 37  ? 139.428 180.747 109.773 1.00 0.00  ? 36  SER B O   1 
ATOM   1680  C  CB  . SER B  1 37  ? 137.935 180.827 106.786 1.00 0.00  ? 36  SER B CB  1 
ATOM   1681  O  OG  . SER B  1 37  ? 138.587 182.076 106.913 1.00 4.66  ? 36  SER B OG  1 
ATOM   1682  N  N   . MET B  1 38  ? 137.220 180.322 109.774 1.00 0.00  ? 37  MET B N   1 
ATOM   1683  C  CA  . MET B  1 38  ? 137.066 180.791 111.151 1.00 0.00  ? 37  MET B CA  1 
ATOM   1684  C  C   . MET B  1 38  ? 137.921 179.966 112.104 1.00 0.00  ? 37  MET B C   1 
ATOM   1685  O  O   . MET B  1 38  ? 138.651 180.509 112.950 1.00 0.67  ? 37  MET B O   1 
ATOM   1686  C  CB  . MET B  1 38  ? 135.598 180.717 111.563 1.00 0.00  ? 37  MET B CB  1 
ATOM   1687  C  CG  . MET B  1 38  ? 134.689 181.631 110.801 1.00 0.00  ? 37  MET B CG  1 
ATOM   1688  S  SD  . MET B  1 38  ? 132.983 181.444 111.362 1.00 5.23  ? 37  MET B SD  1 
ATOM   1689  C  CE  . MET B  1 38  ? 132.192 182.739 110.418 1.00 3.98  ? 37  MET B CE  1 
ATOM   1690  N  N   . SER B  1 39  ? 137.834 178.643 111.975 1.00 0.00  ? 38  SER B N   1 
ATOM   1691  C  CA  . SER B  1 39  ? 138.544 177.751 112.877 1.00 0.00  ? 38  SER B CA  1 
ATOM   1692  C  C   . SER B  1 39  ? 140.022 178.074 112.885 1.00 0.00  ? 38  SER B C   1 
ATOM   1693  O  O   . SER B  1 39  ? 140.630 178.232 113.947 1.00 5.66  ? 38  SER B O   1 
ATOM   1694  C  CB  . SER B  1 39  ? 138.325 176.297 112.471 1.00 0.96  ? 38  SER B CB  1 
ATOM   1695  O  OG  . SER B  1 39  ? 139.014 175.431 113.353 1.00 3.45  ? 38  SER B OG  1 
ATOM   1696  N  N   . TYR B  1 40  ? 140.616 178.199 111.702 1.00 0.00  ? 39  TYR B N   1 
ATOM   1697  C  CA  . TYR B  1 40  ? 142.049 178.454 111.688 1.00 0.91  ? 39  TYR B CA  1 
ATOM   1698  C  C   . TYR B  1 40  ? 142.380 179.904 112.010 1.00 0.00  ? 39  TYR B C   1 
ATOM   1699  O  O   . TYR B  1 40  ? 143.532 180.200 112.332 1.00 3.96  ? 39  TYR B O   1 
ATOM   1700  C  CB  . TYR B  1 40  ? 142.644 177.999 110.361 1.00 1.68  ? 39  TYR B CB  1 
ATOM   1701  C  CG  . TYR B  1 40  ? 142.838 176.509 110.407 1.00 0.00  ? 39  TYR B CG  1 
ATOM   1702  C  CD1 . TYR B  1 40  ? 143.983 175.959 110.962 1.00 0.10  ? 39  TYR B CD1 1 
ATOM   1703  C  CD2 . TYR B  1 40  ? 141.842 175.648 109.980 1.00 2.59  ? 39  TYR B CD2 1 
ATOM   1704  C  CE1 . TYR B  1 40  ? 144.153 174.595 111.040 1.00 4.60  ? 39  TYR B CE1 1 
ATOM   1705  C  CE2 . TYR B  1 40  ? 142.000 174.284 110.055 1.00 1.16  ? 39  TYR B CE2 1 
ATOM   1706  C  CZ  . TYR B  1 40  ? 143.157 173.760 110.587 1.00 2.41  ? 39  TYR B CZ  1 
ATOM   1707  O  OH  . TYR B  1 40  ? 143.319 172.398 110.659 1.00 7.56  ? 39  TYR B OH  1 
ATOM   1708  N  N   . TYR B  1 41  ? 141.401 180.807 111.957 1.00 0.00  ? 40  TYR B N   1 
ATOM   1709  C  CA  . TYR B  1 41  ? 141.632 182.136 112.506 1.00 0.06  ? 40  TYR B CA  1 
ATOM   1710  C  C   . TYR B  1 41  ? 141.844 182.071 114.012 1.00 0.00  ? 40  TYR B C   1 
ATOM   1711  O  O   . TYR B  1 41  ? 142.730 182.739 114.555 1.00 0.00  ? 40  TYR B O   1 
ATOM   1712  C  CB  . TYR B  1 41  ? 140.464 183.061 112.183 1.00 3.02  ? 40  TYR B CB  1 
ATOM   1713  C  CG  . TYR B  1 41  ? 140.523 184.365 112.941 1.00 0.00  ? 40  TYR B CG  1 
ATOM   1714  C  CD1 . TYR B  1 41  ? 141.346 185.391 112.522 1.00 2.36  ? 40  TYR B CD1 1 
ATOM   1715  C  CD2 . TYR B  1 41  ? 139.753 184.567 114.079 1.00 2.48  ? 40  TYR B CD2 1 
ATOM   1716  C  CE1 . TYR B  1 41  ? 141.405 186.581 113.208 1.00 1.84  ? 40  TYR B CE1 1 
ATOM   1717  C  CE2 . TYR B  1 41  ? 139.805 185.759 114.772 1.00 1.76  ? 40  TYR B CE2 1 
ATOM   1718  C  CZ  . TYR B  1 41  ? 140.634 186.761 114.332 1.00 2.05  ? 40  TYR B CZ  1 
ATOM   1719  O  OH  . TYR B  1 41  ? 140.696 187.951 115.009 1.00 8.26  ? 40  TYR B OH  1 
ATOM   1720  N  N   . PHE B  1 42  ? 141.038 181.271 114.705 1.00 0.00  ? 41  PHE B N   1 
ATOM   1721  C  CA  . PHE B  1 42  ? 141.200 181.202 116.156 1.00 0.00  ? 41  PHE B CA  1 
ATOM   1722  C  C   . PHE B  1 42  ? 142.403 180.369 116.586 1.00 1.07  ? 41  PHE B C   1 
ATOM   1723  O  O   . PHE B  1 42  ? 142.761 180.394 117.767 1.00 4.85  ? 41  PHE B O   1 
ATOM   1724  C  CB  . PHE B  1 42  ? 139.911 180.684 116.785 1.00 0.00  ? 41  PHE B CB  1 
ATOM   1725  C  CG  . PHE B  1 42  ? 138.785 181.653 116.657 1.00 0.00  ? 41  PHE B CG  1 
ATOM   1726  C  CD1 . PHE B  1 42  ? 138.759 182.799 117.432 1.00 0.00  ? 41  PHE B CD1 1 
ATOM   1727  C  CD2 . PHE B  1 42  ? 137.793 181.462 115.719 1.00 0.00  ? 41  PHE B CD2 1 
ATOM   1728  C  CE1 . PHE B  1 42  ? 137.749 183.718 117.296 1.00 2.14  ? 41  PHE B CE1 1 
ATOM   1729  C  CE2 . PHE B  1 42  ? 136.778 182.377 115.580 1.00 0.00  ? 41  PHE B CE2 1 
ATOM   1730  C  CZ  . PHE B  1 42  ? 136.755 183.506 116.370 1.00 2.24  ? 41  PHE B CZ  1 
ATOM   1731  N  N   . ASP B  1 43  ? 143.027 179.646 115.661 1.00 0.00  ? 42  ASP B N   1 
ATOM   1732  C  CA  . ASP B  1 43  ? 144.274 178.934 115.903 1.00 3.53  ? 42  ASP B CA  1 
ATOM   1733  C  C   . ASP B  1 43  ? 145.497 179.841 115.782 1.00 0.00  ? 42  ASP B C   1 
ATOM   1734  O  O   . ASP B  1 43  ? 146.609 179.407 116.093 1.00 4.62  ? 42  ASP B O   1 
ATOM   1735  C  CB  . ASP B  1 43  ? 144.362 177.755 114.923 1.00 1.19  ? 42  ASP B CB  1 
ATOM   1736  C  CG  . ASP B  1 43  ? 145.632 176.945 115.071 1.00 6.47  ? 42  ASP B CG  1 
ATOM   1737  O  OD1 . ASP B  1 43  ? 145.886 176.432 116.175 1.00 12.24 ? 42  ASP B OD1 1 
ATOM   1738  O  OD2 . ASP B  1 43  ? 146.370 176.814 114.071 1.00 6.70  ? 42  ASP B OD2 1 
ATOM   1739  N  N   . ARG B  1 44  ? 145.321 181.084 115.341 1.00 0.00  ? 43  ARG B N   1 
ATOM   1740  C  CA  . ARG B  1 44  ? 146.447 181.997 115.201 1.00 2.37  ? 43  ARG B CA  1 
ATOM   1741  C  C   . ARG B  1 44  ? 147.061 182.312 116.559 1.00 1.18  ? 43  ARG B C   1 
ATOM   1742  O  O   . ARG B  1 44  ? 146.368 182.396 117.572 1.00 2.13  ? 43  ARG B O   1 
ATOM   1743  C  CB  . ARG B  1 44  ? 146.002 183.285 114.514 1.00 1.31  ? 43  ARG B CB  1 
ATOM   1744  C  CG  . ARG B  1 44  ? 145.752 183.106 113.032 1.00 2.17  ? 43  ARG B CG  1 
ATOM   1745  C  CD  . ARG B  1 44  ? 145.082 184.307 112.416 1.00 4.94  ? 43  ARG B CD  1 
ATOM   1746  N  NE  . ARG B  1 44  ? 145.691 185.563 112.833 1.00 6.00  ? 43  ARG B NE  1 
ATOM   1747  C  CZ  . ARG B  1 44  ? 145.399 186.740 112.300 1.00 6.21  ? 43  ARG B CZ  1 
ATOM   1748  N  NH1 . ARG B  1 44  ? 144.551 186.850 111.291 1.00 4.46  ? 43  ARG B NH1 1 
ATOM   1749  N  NH2 . ARG B  1 44  ? 145.976 187.834 112.787 1.00 6.08  ? 43  ARG B NH2 1 
ATOM   1750  N  N   . ASP B  1 45  ? 148.384 182.498 116.571 1.00 3.37  ? 44  ASP B N   1 
ATOM   1751  C  CA  . ASP B  1 45  ? 149.067 182.762 117.833 1.00 0.88  ? 44  ASP B CA  1 
ATOM   1752  C  C   . ASP B  1 45  ? 148.603 184.069 118.463 1.00 0.00  ? 44  ASP B C   1 
ATOM   1753  O  O   . ASP B  1 45  ? 148.610 184.197 119.691 1.00 5.07  ? 44  ASP B O   1 
ATOM   1754  C  CB  . ASP B  1 45  ? 150.580 182.794 117.632 1.00 3.06  ? 44  ASP B CB  1 
ATOM   1755  C  CG  . ASP B  1 45  ? 151.040 184.032 116.897 1.00 1.81  ? 44  ASP B CG  1 
ATOM   1756  O  OD1 . ASP B  1 45  ? 150.939 184.071 115.658 1.00 6.29  ? 44  ASP B OD1 1 
ATOM   1757  O  OD2 . ASP B  1 45  ? 151.478 184.983 117.570 1.00 7.93  ? 44  ASP B OD2 1 
ATOM   1758  N  N   . ASP B  1 46  ? 148.209 185.047 117.652 1.00 0.00  ? 45  ASP B N   1 
ATOM   1759  C  CA  . ASP B  1 46  ? 147.728 186.322 118.168 1.00 2.72  ? 45  ASP B CA  1 
ATOM   1760  C  C   . ASP B  1 46  ? 146.225 186.328 118.427 1.00 2.85  ? 45  ASP B C   1 
ATOM   1761  O  O   . ASP B  1 46  ? 145.662 187.392 118.684 1.00 3.68  ? 45  ASP B O   1 
ATOM   1762  C  CB  . ASP B  1 46  ? 148.091 187.467 117.218 1.00 3.64  ? 45  ASP B CB  1 
ATOM   1763  C  CG  . ASP B  1 46  ? 147.544 187.271 115.815 1.00 5.00  ? 45  ASP B CG  1 
ATOM   1764  O  OD1 . ASP B  1 46  ? 146.964 186.207 115.529 1.00 7.52  ? 45  ASP B OD1 1 
ATOM   1765  O  OD2 . ASP B  1 46  ? 147.697 188.196 114.994 1.00 12.82 ? 45  ASP B OD2 1 
ATOM   1766  N  N   . VAL B  1 47  ? 145.569 185.174 118.348 1.00 0.00  ? 46  VAL B N   1 
ATOM   1767  C  CA  . VAL B  1 47  ? 144.163 185.046 118.715 1.00 1.73  ? 46  VAL B CA  1 
ATOM   1768  C  C   . VAL B  1 47  ? 144.065 183.997 119.814 1.00 0.00  ? 46  VAL B C   1 
ATOM   1769  O  O   . VAL B  1 47  ? 143.597 184.283 120.918 1.00 2.81  ? 46  VAL B O   1 
ATOM   1770  C  CB  . VAL B  1 47  ? 143.289 184.679 117.503 1.00 1.47  ? 46  VAL B CB  1 
ATOM   1771  C  CG1 . VAL B  1 47  ? 141.843 184.550 117.929 1.00 2.58  ? 46  VAL B CG1 1 
ATOM   1772  C  CG2 . VAL B  1 47  ? 143.438 185.725 116.416 1.00 1.09  ? 46  VAL B CG2 1 
ATOM   1773  N  N   . ALA B  1 48  ? 144.504 182.778 119.507 1.00 0.00  ? 47  ALA B N   1 
ATOM   1774  C  CA  . ALA B  1 48  ? 144.789 181.754 120.511 1.00 1.09  ? 47  ALA B CA  1 
ATOM   1775  C  C   . ALA B  1 48  ? 143.570 181.426 121.375 1.00 3.44  ? 47  ALA B C   1 
ATOM   1776  O  O   . ALA B  1 48  ? 143.631 181.455 122.605 1.00 6.35  ? 47  ALA B O   1 
ATOM   1777  C  CB  . ALA B  1 48  ? 145.973 182.175 121.385 1.00 2.38  ? 47  ALA B CB  1 
ATOM   1778  N  N   . LEU B  1 49  ? 142.459 181.096 120.724 1.00 0.00  ? 48  LEU B N   1 
ATOM   1779  C  CA  . LEU B  1 49  ? 141.259 180.613 121.407 1.00 0.40  ? 48  LEU B CA  1 
ATOM   1780  C  C   . LEU B  1 49  ? 140.994 179.195 120.907 1.00 0.00  ? 48  LEU B C   1 
ATOM   1781  O  O   . LEU B  1 49  ? 140.267 178.992 119.933 1.00 0.63  ? 48  LEU B O   1 
ATOM   1782  C  CB  . LEU B  1 49  ? 140.078 181.535 121.169 1.00 0.00  ? 48  LEU B CB  1 
ATOM   1783  C  CG  . LEU B  1 49  ? 140.238 182.910 121.817 1.00 2.06  ? 48  LEU B CG  1 
ATOM   1784  C  CD1 . LEU B  1 49  ? 139.177 183.882 121.328 1.00 2.12  ? 48  LEU B CD1 1 
ATOM   1785  C  CD2 . LEU B  1 49  ? 140.205 182.782 123.335 1.00 2.57  ? 48  LEU B CD2 1 
ATOM   1786  N  N   . LYS B  1 50  ? 141.578 178.215 121.598 1.00 0.00  ? 49  LYS B N   1 
ATOM   1787  C  CA  . LYS B  1 50  ? 141.611 176.853 121.078 1.00 0.44  ? 49  LYS B CA  1 
ATOM   1788  C  C   . LYS B  1 50  ? 140.215 176.260 120.932 1.00 0.16  ? 49  LYS B C   1 
ATOM   1789  O  O   . LYS B  1 50  ? 139.943 175.545 119.964 1.00 1.79  ? 49  LYS B O   1 
ATOM   1790  C  CB  . LYS B  1 50  ? 142.471 175.969 121.976 1.00 2.19  ? 49  LYS B CB  1 
ATOM   1791  C  CG  . LYS B  1 50  ? 143.945 176.307 121.937 1.00 5.26  ? 49  LYS B CG  1 
ATOM   1792  C  CD  . LYS B  1 50  ? 144.710 175.486 122.967 1.00 7.44  ? 49  LYS B CD  1 
ATOM   1793  C  CE  . LYS B  1 50  ? 144.476 173.999 122.779 1.00 6.47  ? 49  LYS B CE  1 
ATOM   1794  N  NZ  . LYS B  1 50  ? 145.191 173.189 123.816 1.00 10.29 ? 49  LYS B NZ  1 
ATOM   1795  N  N   . ASN B  1 51  ? 139.323 176.519 121.889 1.00 0.00  ? 50  ASN B N   1 
ATOM   1796  C  CA  . ASN B  1 51  ? 138.015 175.880 121.817 1.00 1.91  ? 50  ASN B CA  1 
ATOM   1797  C  C   . ASN B  1 51  ? 137.117 176.563 120.792 1.00 0.00  ? 50  ASN B C   1 
ATOM   1798  O  O   . ASN B  1 51  ? 136.236 175.919 120.221 1.00 1.87  ? 50  ASN B O   1 
ATOM   1799  C  CB  . ASN B  1 51  ? 137.354 175.836 123.193 1.00 1.95  ? 50  ASN B CB  1 
ATOM   1800  C  CG  . ASN B  1 51  ? 138.141 175.011 124.182 1.00 2.28  ? 50  ASN B CG  1 
ATOM   1801  O  OD1 . ASN B  1 51  ? 138.457 173.855 123.921 1.00 9.15  ? 50  ASN B OD1 1 
ATOM   1802  N  ND2 . ASN B  1 51  ? 138.481 175.607 125.311 1.00 3.85  ? 50  ASN B ND2 1 
ATOM   1803  N  N   . PHE B  1 52  ? 137.327 177.856 120.529 1.00 0.00  ? 51  PHE B N   1 
ATOM   1804  C  CA  . PHE B  1 52  ? 136.670 178.473 119.378 1.00 0.00  ? 51  PHE B CA  1 
ATOM   1805  C  C   . PHE B  1 52  ? 137.082 177.768 118.091 1.00 0.00  ? 51  PHE B C   1 
ATOM   1806  O  O   . PHE B  1 52  ? 136.241 177.431 117.247 1.00 0.00  ? 51  PHE B O   1 
ATOM   1807  C  CB  . PHE B  1 52  ? 137.019 179.958 119.292 1.00 0.25  ? 51  PHE B CB  1 
ATOM   1808  C  CG  . PHE B  1 52  ? 136.075 180.861 120.036 1.00 0.00  ? 51  PHE B CG  1 
ATOM   1809  C  CD1 . PHE B  1 52  ? 136.294 181.173 121.366 1.00 0.00  ? 51  PHE B CD1 1 
ATOM   1810  C  CD2 . PHE B  1 52  ? 134.987 181.427 119.396 1.00 0.81  ? 51  PHE B CD2 1 
ATOM   1811  C  CE1 . PHE B  1 52  ? 135.432 182.022 122.047 1.00 0.00  ? 51  PHE B CE1 1 
ATOM   1812  C  CE2 . PHE B  1 52  ? 134.125 182.270 120.070 1.00 2.44  ? 51  PHE B CE2 1 
ATOM   1813  C  CZ  . PHE B  1 52  ? 134.351 182.570 121.399 1.00 0.24  ? 51  PHE B CZ  1 
ATOM   1814  N  N   . ALA B  1 53  ? 138.389 177.551 117.929 1.00 0.00  ? 52  ALA B N   1 
ATOM   1815  C  CA  . ALA B  1 53  ? 138.899 176.838 116.764 1.00 0.00  ? 52  ALA B CA  1 
ATOM   1816  C  C   . ALA B  1 53  ? 138.281 175.451 116.662 1.00 0.00  ? 52  ALA B C   1 
ATOM   1817  O  O   . ALA B  1 53  ? 137.844 175.032 115.588 1.00 0.00  ? 52  ALA B O   1 
ATOM   1818  C  CB  . ALA B  1 53  ? 140.423 176.743 116.841 1.00 0.06  ? 52  ALA B CB  1 
ATOM   1819  N  N   . LYS B  1 54  ? 138.239 174.725 117.780 1.00 0.00  ? 53  LYS B N   1 
ATOM   1820  C  CA  . LYS B  1 54  ? 137.675 173.379 117.778 1.00 0.70  ? 53  LYS B CA  1 
ATOM   1821  C  C   . LYS B  1 54  ? 136.197 173.401 117.403 1.00 1.43  ? 53  LYS B C   1 
ATOM   1822  O  O   . LYS B  1 54  ? 135.733 172.573 116.610 1.00 1.20  ? 53  LYS B O   1 
ATOM   1823  C  CB  . LYS B  1 54  ? 137.872 172.741 119.153 1.00 2.90  ? 53  LYS B CB  1 
ATOM   1824  C  CG  . LYS B  1 54  ? 137.019 171.520 119.399 1.00 3.83  ? 53  LYS B CG  1 
ATOM   1825  C  CD  . LYS B  1 54  ? 137.463 170.783 120.652 1.00 9.15  ? 53  LYS B CD  1 
ATOM   1826  C  CE  . LYS B  1 54  ? 137.440 171.702 121.848 1.00 5.93  ? 53  LYS B CE  1 
ATOM   1827  N  NZ  . LYS B  1 54  ? 136.045 172.070 122.214 1.00 4.53  ? 53  LYS B NZ  1 
ATOM   1828  N  N   . TYR B  1 55  ? 135.449 174.349 117.965 1.00 0.00  ? 54  TYR B N   1 
ATOM   1829  C  CA  . TYR B  1 55  ? 134.027 174.464 117.678 1.00 0.05  ? 54  TYR B CA  1 
ATOM   1830  C  C   . TYR B  1 55  ? 133.796 174.692 116.192 1.00 0.00  ? 54  TYR B C   1 
ATOM   1831  O  O   . TYR B  1 55  ? 132.975 174.016 115.562 1.00 1.08  ? 54  TYR B O   1 
ATOM   1832  C  CB  . TYR B  1 55  ? 133.438 175.607 118.506 1.00 0.00  ? 54  TYR B CB  1 
ATOM   1833  C  CG  . TYR B  1 55  ? 131.987 175.913 118.218 1.00 0.00  ? 54  TYR B CG  1 
ATOM   1834  C  CD1 . TYR B  1 55  ? 130.975 175.193 118.833 1.00 3.85  ? 54  TYR B CD1 1 
ATOM   1835  C  CD2 . TYR B  1 55  ? 131.629 176.929 117.347 1.00 1.96  ? 54  TYR B CD2 1 
ATOM   1836  C  CE1 . TYR B  1 55  ? 129.644 175.467 118.577 1.00 2.83  ? 54  TYR B CE1 1 
ATOM   1837  C  CE2 . TYR B  1 55  ? 130.303 177.212 117.087 1.00 3.55  ? 54  TYR B CE2 1 
ATOM   1838  C  CZ  . TYR B  1 55  ? 129.316 176.477 117.705 1.00 3.16  ? 54  TYR B CZ  1 
ATOM   1839  O  OH  . TYR B  1 55  ? 127.994 176.758 117.448 1.00 10.30 ? 54  TYR B OH  1 
ATOM   1840  N  N   . PHE B  1 56  ? 134.546 175.622 115.606 1.00 0.00  ? 55  PHE B N   1 
ATOM   1841  C  CA  . PHE B  1 56  ? 134.318 175.943 114.202 1.00 0.00  ? 55  PHE B CA  1 
ATOM   1842  C  C   . PHE B  1 56  ? 134.823 174.835 113.285 1.00 0.00  ? 55  PHE B C   1 
ATOM   1843  O  O   . PHE B  1 56  ? 134.251 174.601 112.218 1.00 0.80  ? 55  PHE B O   1 
ATOM   1844  C  CB  . PHE B  1 56  ? 134.960 177.282 113.873 1.00 0.00  ? 55  PHE B CB  1 
ATOM   1845  C  CG  . PHE B  1 56  ? 134.180 178.449 114.387 1.00 0.00  ? 55  PHE B CG  1 
ATOM   1846  C  CD1 . PHE B  1 56  ? 132.851 178.612 114.041 1.00 3.00  ? 55  PHE B CD1 1 
ATOM   1847  C  CD2 . PHE B  1 56  ? 134.759 179.362 115.249 1.00 1.34  ? 55  PHE B CD2 1 
ATOM   1848  C  CE1 . PHE B  1 56  ? 132.124 179.686 114.523 1.00 2.05  ? 55  PHE B CE1 1 
ATOM   1849  C  CE2 . PHE B  1 56  ? 134.036 180.432 115.729 1.00 0.00  ? 55  PHE B CE2 1 
ATOM   1850  C  CZ  . PHE B  1 56  ? 132.722 180.593 115.366 1.00 3.83  ? 55  PHE B CZ  1 
ATOM   1851  N  N   . LEU B  1 57  ? 135.883 174.131 113.682 1.00 0.00  ? 56  LEU B N   1 
ATOM   1852  C  CA  . LEU B  1 57  ? 136.333 172.981 112.901 1.00 0.10  ? 56  LEU B CA  1 
ATOM   1853  C  C   . LEU B  1 57  ? 135.277 171.883 112.887 1.00 0.80  ? 56  LEU B C   1 
ATOM   1854  O  O   . LEU B  1 57  ? 135.006 171.274 111.842 1.00 1.20  ? 56  LEU B O   1 
ATOM   1855  C  CB  . LEU B  1 57  ? 137.647 172.449 113.464 1.00 0.90  ? 56  LEU B CB  1 
ATOM   1856  C  CG  . LEU B  1 57  ? 138.352 171.373 112.638 1.00 2.85  ? 56  LEU B CG  1 
ATOM   1857  C  CD1 . LEU B  1 57  ? 138.579 171.857 111.218 1.00 1.35  ? 56  LEU B CD1 1 
ATOM   1858  C  CD2 . LEU B  1 57  ? 139.669 170.996 113.296 1.00 4.69  ? 56  LEU B CD2 1 
ATOM   1859  N  N   . HIS B  1 58  ? 134.663 171.623 114.042 1.00 1.45  ? 57  HIS B N   1 
ATOM   1860  C  CA  . HIS B  1 58  ? 133.576 170.653 114.097 1.00 2.24  ? 57  HIS B CA  1 
ATOM   1861  C  C   . HIS B  1 58  ? 132.412 171.097 113.221 1.00 1.28  ? 57  HIS B C   1 
ATOM   1862  O  O   . HIS B  1 58  ? 131.816 170.288 112.499 1.00 5.57  ? 57  HIS B O   1 
ATOM   1863  C  CB  . HIS B  1 58  ? 133.126 170.452 115.543 1.00 4.78  ? 57  HIS B CB  1 
ATOM   1864  C  CG  . HIS B  1 58  ? 131.960 169.528 115.685 1.00 5.42  ? 57  HIS B CG  1 
ATOM   1865  N  ND1 . HIS B  1 58  ? 132.087 168.157 115.631 1.00 8.82  ? 57  HIS B ND1 1 
ATOM   1866  C  CD2 . HIS B  1 58  ? 130.645 169.776 115.888 1.00 5.53  ? 57  HIS B CD2 1 
ATOM   1867  C  CE1 . HIS B  1 58  ? 130.898 167.601 115.785 1.00 5.25  ? 57  HIS B CE1 1 
ATOM   1868  N  NE2 . HIS B  1 58  ? 130.007 168.561 115.945 1.00 8.99  ? 57  HIS B NE2 1 
ATOM   1869  N  N   . GLN B  1 59  ? 132.087 172.389 113.264 1.00 1.68  ? 58  GLN B N   1 
ATOM   1870  C  CA  . GLN B  1 59  ? 131.032 172.919 112.403 1.00 0.68  ? 58  GLN B CA  1 
ATOM   1871  C  C   . GLN B  1 59  ? 131.361 172.689 110.930 1.00 2.10  ? 58  GLN B C   1 
ATOM   1872  O  O   . GLN B  1 59  ? 130.492 172.310 110.137 1.00 1.92  ? 58  GLN B O   1 
ATOM   1873  C  CB  . GLN B  1 59  ? 130.833 174.407 112.677 1.00 3.89  ? 58  GLN B CB  1 
ATOM   1874  C  CG  . GLN B  1 59  ? 130.248 174.710 114.041 1.00 1.16  ? 58  GLN B CG  1 
ATOM   1875  C  CD  . GLN B  1 59  ? 128.969 173.952 114.287 1.00 5.64  ? 58  GLN B CD  1 
ATOM   1876  O  OE1 . GLN B  1 59  ? 128.004 174.089 113.543 1.00 13.17 ? 58  GLN B OE1 1 
ATOM   1877  N  NE2 . GLN B  1 59  ? 128.959 173.132 115.324 1.00 6.52  ? 58  GLN B NE2 1 
ATOM   1878  N  N   . SER B  1 60  ? 132.617 172.934 110.551 1.00 1.34  ? 59  SER B N   1 
ATOM   1879  C  CA  . SER B  1 60  ? 133.041 172.730 109.169 1.00 0.70  ? 59  SER B CA  1 
ATOM   1880  C  C   . SER B  1 60  ? 132.840 171.284 108.739 1.00 0.38  ? 59  SER B C   1 
ATOM   1881  O  O   . SER B  1 60  ? 132.290 171.014 107.664 1.00 4.45  ? 59  SER B O   1 
ATOM   1882  C  CB  . SER B  1 60  ? 134.507 173.125 109.008 1.00 0.00  ? 59  SER B CB  1 
ATOM   1883  O  OG  . SER B  1 60  ? 134.904 173.015 107.655 1.00 7.19  ? 59  SER B OG  1 
ATOM   1884  N  N   . HIS B  1 61  ? 133.302 170.341 109.560 1.00 2.32  ? 60  HIS B N   1 
ATOM   1885  C  CA  . HIS B  1 61  ? 133.150 168.930 109.212 1.00 2.82  ? 60  HIS B CA  1 
ATOM   1886  C  C   . HIS B  1 61  ? 131.678 168.548 109.084 1.00 3.07  ? 60  HIS B C   1 
ATOM   1887  O  O   . HIS B  1 61  ? 131.292 167.817 108.160 1.00 5.60  ? 60  HIS B O   1 
ATOM   1888  C  CB  . HIS B  1 61  ? 133.846 168.049 110.246 1.00 3.96  ? 60  HIS B CB  1 
ATOM   1889  C  CG  . HIS B  1 61  ? 135.337 168.043 110.125 1.00 3.88  ? 60  HIS B CG  1 
ATOM   1890  N  ND1 . HIS B  1 61  ? 136.165 168.564 111.095 1.00 11.52 ? 60  HIS B ND1 1 
ATOM   1891  C  CD2 . HIS B  1 61  ? 136.150 167.585 109.144 1.00 6.28  ? 60  HIS B CD2 1 
ATOM   1892  C  CE1 . HIS B  1 61  ? 137.423 168.422 110.721 1.00 6.05  ? 60  HIS B CE1 1 
ATOM   1893  N  NE2 . HIS B  1 61  ? 137.443 167.829 109.541 1.00 8.39  ? 60  HIS B NE2 1 
ATOM   1894  N  N   . GLU B  1 62  ? 130.838 169.053 109.989 1.00 3.24  ? 61  GLU B N   1 
ATOM   1895  C  CA  . GLU B  1 62  ? 129.407 168.775 109.909 1.00 4.47  ? 61  GLU B CA  1 
ATOM   1896  C  C   . GLU B  1 62  ? 128.809 169.307 108.609 1.00 4.03  ? 61  GLU B C   1 
ATOM   1897  O  O   . GLU B  1 62  ? 127.989 168.638 107.967 1.00 7.39  ? 61  GLU B O   1 
ATOM   1898  C  CB  . GLU B  1 62  ? 128.695 169.374 111.119 1.00 5.48  ? 61  GLU B CB  1 
ATOM   1899  C  CG  . GLU B  1 62  ? 129.015 168.658 112.413 1.00 5.87  ? 61  GLU B CG  1 
ATOM   1900  C  CD  . GLU B  1 62  ? 128.570 167.209 112.389 1.00 9.78  ? 61  GLU B CD  1 
ATOM   1901  O  OE1 . GLU B  1 62  ? 127.349 166.967 112.269 1.00 11.49 ? 61  GLU B OE1 1 
ATOM   1902  O  OE2 . GLU B  1 62  ? 129.434 166.313 112.484 1.00 14.55 ? 61  GLU B OE2 1 
ATOM   1903  N  N   . GLU B  1 63  ? 129.203 170.508 108.209 1.00 0.80  ? 62  GLU B N   1 
ATOM   1904  C  CA  . GLU B  1 63  ? 128.701 171.086 106.965 1.00 4.00  ? 62  GLU B CA  1 
ATOM   1905  C  C   . GLU B  1 63  ? 129.136 170.267 105.749 1.00 0.42  ? 62  GLU B C   1 
ATOM   1906  O  O   . GLU B  1 63  ? 128.361 170.077 104.805 1.00 2.79  ? 62  GLU B O   1 
ATOM   1907  C  CB  . GLU B  1 63  ? 129.164 172.532 106.819 1.00 5.26  ? 62  GLU B CB  1 
ATOM   1908  C  CG  . GLU B  1 63  ? 128.497 173.475 107.790 1.00 4.54  ? 62  GLU B CG  1 
ATOM   1909  C  CD  . GLU B  1 63  ? 126.991 173.386 107.711 1.00 6.98  ? 62  GLU B CD  1 
ATOM   1910  O  OE1 . GLU B  1 63  ? 126.441 173.650 106.623 1.00 7.66  ? 62  GLU B OE1 1 
ATOM   1911  O  OE2 . GLU B  1 63  ? 126.360 173.034 108.728 1.00 12.96 ? 62  GLU B OE2 1 
HETATM 1912  C  C4  . 33W B  1 64  ? 135.264 170.926 104.510 1.00 8.07  ? 63  33W B C4  1 
HETATM 1913  C  C5  . 33W B  1 64  ? 134.488 169.948 105.209 1.00 7.40  ? 63  33W B C5  1 
HETATM 1914  N  N   . 33W B  1 64  ? 130.377 169.788 105.784 1.00 1.05  ? 63  33W B N   1 
HETATM 1915  C  CA  . 33W B  1 64  ? 130.894 168.943 104.714 1.00 4.27  ? 63  33W B CA  1 
HETATM 1916  C  CB  . 33W B  1 64  ? 132.331 168.487 104.969 1.00 4.73  ? 63  33W B CB  1 
HETATM 1917  C  C1  . 33W B  1 64  ? 133.359 169.509 104.496 1.00 8.62  ? 63  33W B C1  1 
HETATM 1918  C  C3  . 33W B  1 64  ? 134.760 171.265 103.244 1.00 6.69  ? 63  33W B C3  1 
HETATM 1919  S  S2  . 33W B  1 64  ? 133.363 170.344 103.025 1.00 21.00 ? 63  33W B S2  1 
HETATM 1920  BR BR  . 33W B  1 64  ? 135.522 172.541 101.999 1.00 47.99 ? 63  33W B BR  1 
HETATM 1921  C  C   . 33W B  1 64  ? 129.991 167.718 104.596 1.00 4.49  ? 63  33W B C   1 
HETATM 1922  O  O   . 33W B  1 64  ? 129.600 167.302 103.472 1.00 3.72  ? 63  33W B O   1 
ATOM   1923  N  N   . GLU B  1 65  ? 129.660 167.134 105.740 1.00 2.90  ? 64  GLU B N   1 
ATOM   1924  C  CA  . GLU B  1 65  ? 128.839 165.928 105.738 1.00 5.54  ? 64  GLU B CA  1 
ATOM   1925  C  C   . GLU B  1 65  ? 127.435 166.221 105.196 1.00 4.98  ? 64  GLU B C   1 
ATOM   1926  O  O   . GLU B  1 65  ? 126.859 165.403 104.477 1.00 7.06  ? 64  GLU B O   1 
ATOM   1927  C  CB  . GLU B  1 65  ? 128.765 165.320 107.139 1.00 4.57  ? 64  GLU B CB  1 
ATOM   1928  C  CG  . GLU B  1 65  ? 130.043 164.602 107.556 1.00 8.81  ? 64  GLU B CG  1 
ATOM   1929  C  CD  . GLU B  1 65  ? 130.463 163.517 106.573 1.00 10.74 ? 64  GLU B CD  1 
ATOM   1930  O  OE1 . GLU B  1 65  ? 129.639 162.630 106.267 1.00 14.28 ? 64  GLU B OE1 1 
ATOM   1931  O  OE2 . GLU B  1 65  ? 131.622 163.549 106.108 1.00 11.54 ? 64  GLU B OE2 1 
ATOM   1932  N  N   . HIS B  1 66  ? 126.894 167.397 105.532 1.00 1.46  ? 65  HIS B N   1 
ATOM   1933  C  CA  . HIS B  1 66  ? 125.607 167.798 104.959 1.00 3.14  ? 65  HIS B CA  1 
ATOM   1934  C  C   . HIS B  1 66  ? 125.678 167.872 103.435 1.00 2.79  ? 65  HIS B C   1 
ATOM   1935  O  O   . HIS B  1 66  ? 124.780 167.383 102.731 1.00 3.76  ? 65  HIS B O   1 
ATOM   1936  C  CB  . HIS B  1 66  ? 125.154 169.143 105.528 1.00 5.40  ? 65  HIS B CB  1 
ATOM   1937  C  CG  . HIS B  1 66  ? 124.860 169.115 106.994 1.00 5.95  ? 65  HIS B CG  1 
ATOM   1938  N  ND1 . HIS B  1 66  ? 124.756 170.260 107.754 1.00 8.48  ? 65  HIS B ND1 1 
ATOM   1939  C  CD2 . HIS B  1 66  ? 124.668 168.081 107.843 1.00 6.85  ? 65  HIS B CD2 1 
ATOM   1940  C  CE1 . HIS B  1 66  ? 124.500 169.932 109.007 1.00 5.34  ? 65  HIS B CE1 1 
ATOM   1941  N  NE2 . HIS B  1 66  ? 124.441 168.615 109.089 1.00 9.30  ? 65  HIS B NE2 1 
ATOM   1942  N  N   . ALA B  1 67  ? 126.740 168.476 102.912 1.00 1.59  ? 66  ALA B N   1 
ATOM   1943  C  CA  . ALA B  1 67  ? 126.937 168.549 101.464 1.00 5.47  ? 66  ALA B CA  1 
ATOM   1944  C  C   . ALA B  1 67  ? 126.965 167.153 100.841 1.00 1.81  ? 66  ALA B C   1 
ATOM   1945  O  O   . ALA B  1 67  ? 126.347 166.897 99.800  1.00 3.86  ? 66  ALA B O   1 
ATOM   1946  C  CB  . ALA B  1 67  ? 128.213 169.291 101.134 1.00 1.37  ? 66  ALA B CB  1 
HETATM 1947  C  C4  . 33W B  1 68  ? 132.031 166.263 101.099 1.00 8.68  ? 67  33W B C4  1 
HETATM 1948  C  C5  . 33W B  1 68  ? 130.677 165.844 100.888 1.00 5.18  ? 67  33W B C5  1 
HETATM 1949  N  N   . 33W B  1 68  ? 127.689 166.253 101.494 1.00 0.00  ? 67  33W B N   1 
HETATM 1950  C  CA  . 33W B  1 68  ? 127.869 164.909 100.963 1.00 5.63  ? 67  33W B CA  1 
HETATM 1951  C  CB  . 33W B  1 68  ? 128.900 164.126 101.770 1.00 5.68  ? 67  33W B CB  1 
HETATM 1952  C  C1  . 33W B  1 68  ? 130.268 164.801 101.729 1.00 6.32  ? 67  33W B C1  1 
HETATM 1953  C  C3  . 33W B  1 68  ? 132.701 165.556 102.108 1.00 9.49  ? 67  33W B C3  1 
HETATM 1954  S  S2  . 33W B  1 68  ? 131.593 164.434 102.711 1.00 19.36 ? 67  33W B S2  1 
HETATM 1955  BR BR  . 33W B  1 68  ? 134.529 165.815 102.705 1.00 50.07 ? 67  33W B BR  1 
HETATM 1956  C  C   . 33W B  1 68  ? 126.532 164.168 100.957 1.00 3.87  ? 67  33W B C   1 
HETATM 1957  O  O   . 33W B  1 68  ? 126.248 163.367 100.031 1.00 2.33  ? 67  33W B O   1 
ATOM   1958  N  N   . LYS B  1 69  ? 125.712 164.426 101.966 1.00 0.99  ? 68  LYS B N   1 
ATOM   1959  C  CA  . LYS B  1 69  ? 124.405 163.792 102.041 1.00 4.13  ? 68  LYS B CA  1 
ATOM   1960  C  C   . LYS B  1 69  ? 123.520 164.278 100.896 1.00 0.36  ? 68  LYS B C   1 
ATOM   1961  O  O   . LYS B  1 69  ? 122.756 163.508 100.311 1.00 1.53  ? 68  LYS B O   1 
ATOM   1962  C  CB  . LYS B  1 69  ? 123.746 164.073 103.388 1.00 3.21  ? 68  LYS B CB  1 
ATOM   1963  C  CG  . LYS B  1 69  ? 122.460 163.308 103.604 1.00 5.91  ? 68  LYS B CG  1 
ATOM   1964  C  CD  . LYS B  1 69  ? 121.853 163.596 104.967 1.00 6.73  ? 68  LYS B CD  1 
ATOM   1965  C  CE  . LYS B  1 69  ? 122.825 163.279 106.083 1.00 8.09  ? 68  LYS B CE  1 
ATOM   1966  N  NZ  . LYS B  1 69  ? 122.213 163.506 107.425 1.00 12.36 ? 68  LYS B NZ  1 
ATOM   1967  N  N   . LEU B  1 70  ? 123.643 165.566 100.572 1.00 0.00  ? 69  LEU B N   1 
ATOM   1968  C  CA  . LEU B  1 70  ? 122.903 166.095 99.427  1.00 1.17  ? 69  LEU B CA  1 
ATOM   1969  C  C   . LEU B  1 70  ? 123.347 165.443 98.120  1.00 2.57  ? 69  LEU B C   1 
ATOM   1970  O  O   . LEU B  1 70  ? 122.522 165.155 97.246  1.00 0.00  ? 69  LEU B O   1 
ATOM   1971  C  CB  . LEU B  1 70  ? 123.072 167.607 99.344  1.00 1.81  ? 69  LEU B CB  1 
ATOM   1972  C  CG  . LEU B  1 70  ? 122.247 168.394 100.358 1.00 2.91  ? 69  LEU B CG  1 
ATOM   1973  C  CD1 . LEU B  1 70  ? 122.742 169.818 100.433 1.00 2.98  ? 69  LEU B CD1 1 
ATOM   1974  C  CD2 . LEU B  1 70  ? 120.773 168.338 99.991  1.00 0.80  ? 69  LEU B CD2 1 
ATOM   1975  N  N   . MET B  1 71  ? 124.653 165.241 97.957  1.00 0.00  ? 70  MET B N   1 
ATOM   1976  C  CA  . MET B  1 71  ? 125.142 164.562 96.758  1.00 1.58  ? 70  MET B CA  1 
ATOM   1977  C  C   . MET B  1 71  ? 124.606 163.135 96.683  1.00 0.00  ? 70  MET B C   1 
ATOM   1978  O  O   . MET B  1 71  ? 124.217 162.652 95.608  1.00 0.17  ? 70  MET B O   1 
ATOM   1979  C  CB  . MET B  1 71  ? 126.668 164.570 96.749  1.00 0.46  ? 70  MET B CB  1 
ATOM   1980  C  CG  . MET B  1 71  ? 127.259 165.963 96.782  1.00 0.23  ? 70  MET B CG  1 
ATOM   1981  S  SD  . MET B  1 71  ? 129.055 165.981 96.930  1.00 7.61  ? 70  MET B SD  1 
ATOM   1982  C  CE  . MET B  1 71  ? 129.541 165.339 95.329  1.00 3.94  ? 70  MET B CE  1 
ATOM   1983  N  N   . LYS B  1 72  ? 124.583 162.448 97.822  1.00 0.00  ? 71  LYS B N   1 
ATOM   1984  C  CA  . LYS B  1 72  ? 124.019 161.106 97.871  1.00 0.00  ? 71  LYS B CA  1 
ATOM   1985  C  C   . LYS B  1 72  ? 122.564 161.118 97.425  1.00 0.52  ? 71  LYS B C   1 
ATOM   1986  O  O   . LYS B  1 72  ? 122.143 160.271 96.636  1.00 1.32  ? 71  LYS B O   1 
ATOM   1987  C  CB  . LYS B  1 72  ? 124.145 160.541 99.283  1.00 0.45  ? 71  LYS B CB  1 
ATOM   1988  C  CG  . LYS B  1 72  ? 123.498 159.183 99.463  1.00 4.18  ? 71  LYS B CG  1 
ATOM   1989  C  CD  . LYS B  1 72  ? 123.573 158.735 100.910 1.00 4.79  ? 71  LYS B CD  1 
ATOM   1990  C  CE  . LYS B  1 72  ? 122.800 157.442 101.128 1.00 7.45  ? 71  LYS B CE  1 
ATOM   1991  N  NZ  . LYS B  1 72  ? 122.777 157.054 102.559 1.00 11.05 ? 71  LYS B NZ  1 
ATOM   1992  N  N   . LEU B  1 73  ? 121.784 162.080 97.919  1.00 0.00  ? 72  LEU B N   1 
ATOM   1993  C  CA  . LEU B  1 73  ? 120.405 162.214 97.453  1.00 0.00  ? 72  LEU B CA  1 
ATOM   1994  C  C   . LEU B  1 73  ? 120.337 162.434 95.953  1.00 0.00  ? 72  LEU B C   1 
ATOM   1995  O  O   . LEU B  1 73  ? 119.498 161.840 95.268  1.00 0.00  ? 72  LEU B O   1 
ATOM   1996  C  CB  . LEU B  1 73  ? 119.682 163.343 98.186  1.00 4.67  ? 72  LEU B CB  1 
ATOM   1997  C  CG  . LEU B  1 73  ? 118.195 163.366 97.797  1.00 0.93  ? 72  LEU B CG  1 
ATOM   1998  C  CD1 . LEU B  1 73  ? 117.372 163.915 98.846  1.00 8.69  ? 72  LEU B CD1 1 
ATOM   1999  C  CD2 . LEU B  1 73  ? 117.994 164.319 96.620  1.00 6.45  ? 72  LEU B CD2 1 
ATOM   2000  N  N   . GLN B  1 74  ? 121.176 163.324 95.434  1.00 0.00  ? 73  GLN B N   1 
ATOM   2001  C  CA  . GLN B  1 74  ? 121.152 163.596 94.005  1.00 0.57  ? 73  GLN B CA  1 
ATOM   2002  C  C   . GLN B  1 74  ? 121.302 162.296 93.229  1.00 0.28  ? 73  GLN B C   1 
ATOM   2003  O  O   . GLN B  1 74  ? 120.544 162.025 92.293  1.00 3.64  ? 73  GLN B O   1 
ATOM   2004  C  CB  . GLN B  1 74  ? 122.255 164.591 93.641  1.00 0.00  ? 73  GLN B CB  1 
ATOM   2005  C  CG  . GLN B  1 74  ? 122.202 165.101 92.221  1.00 2.89  ? 73  GLN B CG  1 
ATOM   2006  C  CD  . GLN B  1 74  ? 121.128 166.152 92.009  1.00 4.52  ? 73  GLN B CD  1 
ATOM   2007  O  OE1 . GLN B  1 74  ? 119.941 165.849 92.017  1.00 5.89  ? 73  GLN B OE1 1 
ATOM   2008  N  NE2 . GLN B  1 74  ? 121.545 167.394 91.819  1.00 3.40  ? 73  GLN B NE2 1 
ATOM   2009  N  N   . ASN B  1 75  ? 122.249 161.454 93.648  1.00 0.00  ? 74  ASN B N   1 
ATOM   2010  C  CA  . ASN B  1 75  ? 122.430 160.171 92.973  1.00 1.27  ? 74  ASN B CA  1 
ATOM   2011  C  C   . ASN B  1 75  ? 121.247 159.232 93.206  1.00 0.77  ? 74  ASN B C   1 
ATOM   2012  O  O   . ASN B  1 75  ? 120.828 158.517 92.291  1.00 0.00  ? 74  ASN B O   1 
ATOM   2013  C  CB  . ASN B  1 75  ? 123.729 159.518 93.428  1.00 2.78  ? 74  ASN B CB  1 
ATOM   2014  C  CG  . ASN B  1 75  ? 124.928 160.039 92.665  1.00 0.00  ? 74  ASN B CG  1 
ATOM   2015  O  OD1 . ASN B  1 75  ? 124.781 160.722 91.658  1.00 5.49  ? 74  ASN B OD1 1 
ATOM   2016  N  ND2 . ASN B  1 75  ? 126.117 159.713 93.140  1.00 4.95  ? 74  ASN B ND2 1 
ATOM   2017  N  N   . GLN B  1 76  ? 120.714 159.203 94.427  1.00 0.00  ? 75  GLN B N   1 
ATOM   2018  C  CA  . GLN B  1 76  ? 119.617 158.290 94.736  1.00 0.00  ? 75  GLN B CA  1 
ATOM   2019  C  C   . GLN B  1 76  ? 118.415 158.556 93.846  1.00 0.00  ? 75  GLN B C   1 
ATOM   2020  O  O   . GLN B  1 76  ? 117.743 157.622 93.400  1.00 3.07  ? 75  GLN B O   1 
ATOM   2021  C  CB  . GLN B  1 76  ? 119.214 158.419 96.202  1.00 0.00  ? 75  GLN B CB  1 
ATOM   2022  C  CG  . GLN B  1 76  ? 120.172 157.812 97.193  1.00 3.23  ? 75  GLN B CG  1 
ATOM   2023  C  CD  . GLN B  1 76  ? 119.642 157.907 98.611  1.00 5.62  ? 75  GLN B CD  1 
ATOM   2024  O  OE1 . GLN B  1 76  ? 119.417 158.999 99.127  1.00 10.50 ? 75  GLN B OE1 1 
ATOM   2025  N  NE2 . GLN B  1 76  ? 119.429 156.762 99.241  1.00 9.73  ? 75  GLN B NE2 1 
ATOM   2026  N  N   . ARG B  1 77  ? 118.134 159.822 93.573  1.00 0.00  ? 76  ARG B N   1 
ATOM   2027  C  CA  . ARG B  1 77  ? 116.973 160.215 92.793  1.00 0.16  ? 76  ARG B CA  1 
ATOM   2028  C  C   . ARG B  1 77  ? 117.238 160.220 91.294  1.00 0.89  ? 76  ARG B C   1 
ATOM   2029  O  O   . ARG B  1 77  ? 116.339 160.560 90.524  1.00 5.52  ? 76  ARG B O   1 
ATOM   2030  C  CB  . ARG B  1 77  ? 116.496 161.600 93.242  1.00 1.82  ? 76  ARG B CB  1 
ATOM   2031  C  CG  . ARG B  1 77  ? 115.914 161.623 94.646  1.00 1.58  ? 76  ARG B CG  1 
ATOM   2032  C  CD  . ARG B  1 77  ? 114.781 160.608 94.794  1.00 0.00  ? 76  ARG B CD  1 
ATOM   2033  N  NE  . ARG B  1 77  ? 113.635 160.922 93.951  1.00 0.38  ? 76  ARG B NE  1 
ATOM   2034  C  CZ  . ARG B  1 77  ? 112.752 161.881 94.194  1.00 3.61  ? 76  ARG B CZ  1 
ATOM   2035  N  NH1 . ARG B  1 77  ? 112.798 162.601 95.301  1.00 4.47  ? 76  ARG B NH1 1 
ATOM   2036  N  NH2 . ARG B  1 77  ? 111.794 162.121 93.305  1.00 4.40  ? 76  ARG B NH2 1 
ATOM   2037  N  N   . GLY B  1 78  ? 118.441 159.866 90.860  1.00 1.47  ? 77  GLY B N   1 
ATOM   2038  C  CA  . GLY B  1 78  ? 118.750 159.875 89.449  1.00 1.96  ? 77  GLY B CA  1 
ATOM   2039  C  C   . GLY B  1 78  ? 119.128 161.224 88.886  1.00 1.27  ? 77  GLY B C   1 
ATOM   2040  O  O   . GLY B  1 78  ? 119.250 161.352 87.665  1.00 4.60  ? 77  GLY B O   1 
ATOM   2041  N  N   . GLY B  1 79  ? 119.283 162.238 89.729  1.00 3.12  ? 78  GLY B N   1 
ATOM   2042  C  CA  . GLY B  1 79  ? 119.837 163.493 89.281  1.00 1.52  ? 78  GLY B CA  1 
ATOM   2043  C  C   . GLY B  1 79  ? 121.324 163.374 89.040  1.00 2.48  ? 78  GLY B C   1 
ATOM   2044  O  O   . GLY B  1 79  ? 121.953 162.373 89.366  1.00 7.37  ? 78  GLY B O   1 
ATOM   2045  N  N   . ARG B  1 80  ? 121.896 164.416 88.451  1.00 6.24  ? 79  ARG B N   1 
ATOM   2046  C  CA  . ARG B  1 80  ? 123.316 164.423 88.130  1.00 3.19  ? 79  ARG B CA  1 
ATOM   2047  C  C   . ARG B  1 80  ? 123.993 165.568 88.865  1.00 4.38  ? 79  ARG B C   1 
ATOM   2048  O  O   . ARG B  1 80  ? 123.566 166.720 88.762  1.00 3.75  ? 79  ARG B O   1 
ATOM   2049  C  CB  . ARG B  1 80  ? 123.533 164.516 86.622  1.00 3.42  ? 79  ARG B CB  1 
ATOM   2050  C  CG  . ARG B  1 80  ? 123.163 163.223 85.903  1.00 4.33  ? 79  ARG B CG  1 
ATOM   2051  C  CD  . ARG B  1 80  ? 123.834 162.022 86.564  1.00 3.16  ? 79  ARG B CD  1 
ATOM   2052  N  NE  . ARG B  1 80  ? 123.358 160.744 86.047  1.00 7.72  ? 79  ARG B NE  1 
ATOM   2053  C  CZ  . ARG B  1 80  ? 122.825 159.785 86.792  1.00 6.04  ? 79  ARG B CZ  1 
ATOM   2054  N  NH1 . ARG B  1 80  ? 122.672 159.928 88.098  1.00 5.80  ? 79  ARG B NH1 1 
ATOM   2055  N  NH2 . ARG B  1 80  ? 122.437 158.653 86.212  1.00 8.99  ? 79  ARG B NH2 1 
ATOM   2056  N  N   . ILE B  1 81  ? 125.044 165.241 89.609  1.00 1.05  ? 80  ILE B N   1 
ATOM   2057  C  CA  . ILE B  1 81  ? 125.766 166.239 90.386  1.00 2.12  ? 80  ILE B CA  1 
ATOM   2058  C  C   . ILE B  1 81  ? 126.598 167.088 89.438  1.00 2.14  ? 80  ILE B C   1 
ATOM   2059  O  O   . ILE B  1 81  ? 127.387 166.561 88.646  1.00 4.40  ? 80  ILE B O   1 
ATOM   2060  C  CB  . ILE B  1 81  ? 126.649 165.565 91.442  1.00 1.24  ? 80  ILE B CB  1 
ATOM   2061  C  CG1 . ILE B  1 81  ? 125.788 164.754 92.411  1.00 3.24  ? 80  ILE B CG1 1 
ATOM   2062  C  CG2 . ILE B  1 81  ? 127.524 166.593 92.159  1.00 4.34  ? 80  ILE B CG2 1 
ATOM   2063  C  CD1 . ILE B  1 81  ? 126.568 163.769 93.224  1.00 3.87  ? 80  ILE B CD1 1 
ATOM   2064  N  N   . PHE B  1 82  ? 126.426 168.403 89.513  1.00 2.86  ? 81  PHE B N   1 
ATOM   2065  C  CA  . PHE B  1 82  ? 127.290 169.345 88.810  1.00 1.33  ? 81  PHE B CA  1 
ATOM   2066  C  C   . PHE B  1 82  ? 127.930 170.244 89.859  1.00 3.27  ? 81  PHE B C   1 
ATOM   2067  O  O   . PHE B  1 82  ? 127.266 171.097 90.452  1.00 3.17  ? 81  PHE B O   1 
ATOM   2068  C  CB  . PHE B  1 82  ? 126.525 170.147 87.771  1.00 4.75  ? 81  PHE B CB  1 
ATOM   2069  C  CG  . PHE B  1 82  ? 126.170 169.351 86.560  1.00 4.34  ? 81  PHE B CG  1 
ATOM   2070  C  CD1 . PHE B  1 82  ? 127.106 169.124 85.567  1.00 6.66  ? 81  PHE B CD1 1 
ATOM   2071  C  CD2 . PHE B  1 82  ? 124.905 168.821 86.415  1.00 7.74  ? 81  PHE B CD2 1 
ATOM   2072  C  CE1 . PHE B  1 82  ? 126.783 168.380 84.449  1.00 8.91  ? 81  PHE B CE1 1 
ATOM   2073  C  CE2 . PHE B  1 82  ? 124.575 168.082 85.295  1.00 5.36  ? 81  PHE B CE2 1 
ATOM   2074  C  CZ  . PHE B  1 82  ? 125.519 167.860 84.315  1.00 3.87  ? 81  PHE B CZ  1 
ATOM   2075  N  N   . LEU B  1 83  ? 129.214 170.031 90.092  1.00 1.90  ? 82  LEU B N   1 
ATOM   2076  C  CA  . LEU B  1 83  ? 129.938 170.808 91.078  1.00 1.34  ? 82  LEU B CA  1 
ATOM   2077  C  C   . LEU B  1 83  ? 130.306 172.170 90.502  1.00 0.84  ? 82  LEU B C   1 
ATOM   2078  O  O   . LEU B  1 83  ? 130.410 172.348 89.288  1.00 4.38  ? 82  LEU B O   1 
ATOM   2079  C  CB  . LEU B  1 83  ? 131.188 170.051 91.522  1.00 1.86  ? 82  LEU B CB  1 
ATOM   2080  C  CG  . LEU B  1 83  ? 130.896 168.747 92.270  1.00 6.11  ? 82  LEU B CG  1 
ATOM   2081  C  CD1 . LEU B  1 83  ? 132.186 168.042 92.657  1.00 3.56  ? 82  LEU B CD1 1 
ATOM   2082  C  CD2 . LEU B  1 83  ? 130.046 169.021 93.503  1.00 2.98  ? 82  LEU B CD2 1 
ATOM   2083  N  N   . GLN B  1 84  ? 130.477 173.142 91.386  1.00 3.03  ? 83  GLN B N   1 
ATOM   2084  C  CA  . GLN B  1 84  ? 130.906 174.475 90.999  1.00 0.53  ? 83  GLN B CA  1 
ATOM   2085  C  C   . GLN B  1 84  ? 132.014 174.920 91.944  1.00 0.65  ? 83  GLN B C   1 
ATOM   2086  O  O   . GLN B  1 84  ? 132.239 174.311 92.991  1.00 0.62  ? 83  GLN B O   1 
ATOM   2087  C  CB  . GLN B  1 84  ? 129.739 175.474 91.023  1.00 2.97  ? 83  GLN B CB  1 
ATOM   2088  C  CG  . GLN B  1 84  ? 128.520 175.033 90.218  1.00 2.96  ? 83  GLN B CG  1 
ATOM   2089  C  CD  . GLN B  1 84  ? 128.766 175.055 88.721  1.00 4.23  ? 83  GLN B CD  1 
ATOM   2090  O  OE1 . GLN B  1 84  ? 129.686 175.710 88.239  1.00 10.27 ? 83  GLN B OE1 1 
ATOM   2091  N  NE2 . GLN B  1 84  ? 127.944 174.326 87.978  1.00 9.22  ? 83  GLN B NE2 1 
ATOM   2092  N  N   . ASP B  1 85  ? 132.705 175.993 91.563  1.00 1.85  ? 84  ASP B N   1 
ATOM   2093  C  CA  . ASP B  1 85  ? 133.751 176.548 92.413  1.00 3.24  ? 84  ASP B CA  1 
ATOM   2094  C  C   . ASP B  1 85  ? 133.206 176.811 93.808  1.00 0.00  ? 84  ASP B C   1 
ATOM   2095  O  O   . ASP B  1 85  ? 132.080 177.283 93.968  1.00 1.50  ? 84  ASP B O   1 
ATOM   2096  C  CB  . ASP B  1 85  ? 134.277 177.863 91.834  1.00 2.34  ? 84  ASP B CB  1 
ATOM   2097  C  CG  . ASP B  1 85  ? 135.011 177.687 90.519  1.00 4.92  ? 84  ASP B CG  1 
ATOM   2098  O  OD1 . ASP B  1 85  ? 135.244 176.540 90.081  1.00 9.28  ? 84  ASP B OD1 1 
ATOM   2099  O  OD2 . ASP B  1 85  ? 135.363 178.721 89.921  1.00 12.01 ? 84  ASP B OD2 1 
ATOM   2100  N  N   . ILE B  1 86  ? 133.999 176.479 94.819  1.00 0.00  ? 85  ILE B N   1 
ATOM   2101  C  CA  . ILE B  1 86  ? 133.682 176.842 96.195  1.00 0.00  ? 85  ILE B CA  1 
ATOM   2102  C  C   . ILE B  1 86  ? 134.350 178.184 96.461  1.00 3.03  ? 85  ILE B C   1 
ATOM   2103  O  O   . ILE B  1 86  ? 135.575 178.263 96.564  1.00 0.00  ? 85  ILE B O   1 
ATOM   2104  C  CB  . ILE B  1 86  ? 134.149 175.778 97.193  1.00 0.00  ? 85  ILE B CB  1 
ATOM   2105  C  CG1 . ILE B  1 86  ? 133.630 174.392 96.802  1.00 0.12  ? 85  ILE B CG1 1 
ATOM   2106  C  CG2 . ILE B  1 86  ? 133.717 176.158 98.604  1.00 1.27  ? 85  ILE B CG2 1 
ATOM   2107  C  CD1 . ILE B  1 86  ? 134.171 173.284 97.672  1.00 0.00  ? 85  ILE B CD1 1 
ATOM   2108  N  N   . LYS B  1 87  ? 133.549 179.240 96.542  1.00 0.00  ? 86  LYS B N   1 
ATOM   2109  C  CA  . LYS B  1 87  ? 134.101 180.580 96.671  1.00 1.41  ? 86  LYS B CA  1 
ATOM   2110  C  C   . LYS B  1 87  ? 134.788 180.749 98.021  1.00 0.86  ? 86  LYS B C   1 
ATOM   2111  O  O   . LYS B  1 87  ? 134.402 180.143 99.019  1.00 2.09  ? 86  LYS B O   1 
ATOM   2112  C  CB  . LYS B  1 87  ? 132.997 181.621 96.512  1.00 2.89  ? 86  LYS B CB  1 
ATOM   2113  C  CG  . LYS B  1 87  ? 132.287 181.565 95.175  1.00 3.49  ? 86  LYS B CG  1 
ATOM   2114  C  CD  . LYS B  1 87  ? 133.270 181.609 94.016  1.00 4.97  ? 86  LYS B CD  1 
ATOM   2115  C  CE  . LYS B  1 87  ? 132.541 181.499 92.689  1.00 8.96  ? 86  LYS B CE  1 
ATOM   2116  N  NZ  . LYS B  1 87  ? 131.539 182.591 92.566  1.00 10.45 ? 86  LYS B NZ  1 
ATOM   2117  N  N   . LYS B  1 88  ? 135.824 181.581 98.045  1.00 3.52  ? 87  LYS B N   1 
ATOM   2118  C  CA  . LYS B  1 88  ? 136.506 181.835 99.302  1.00 2.62  ? 87  LYS B CA  1 
ATOM   2119  C  C   . LYS B  1 88  ? 135.599 182.630 100.239 1.00 0.00  ? 87  LYS B C   1 
ATOM   2120  O  O   . LYS B  1 88  ? 134.738 183.383 99.785  1.00 5.53  ? 87  LYS B O   1 
ATOM   2121  C  CB  . LYS B  1 88  ? 137.807 182.595 99.072  1.00 3.62  ? 87  LYS B CB  1 
ATOM   2122  C  CG  . LYS B  1 88  ? 137.639 183.953 98.434  1.00 2.34  ? 87  LYS B CG  1 
ATOM   2123  C  CD  . LYS B  1 88  ? 138.977 184.677 98.410  1.00 5.66  ? 87  LYS B CD  1 
ATOM   2124  C  CE  . LYS B  1 88  ? 138.857 186.065 97.839  1.00 4.99  ? 87  LYS B CE  1 
ATOM   2125  N  NZ  . LYS B  1 88  ? 140.157 186.786 97.879  1.00 11.12 ? 87  LYS B NZ  1 
ATOM   2126  N  N   . PRO B  1 89  ? 135.777 182.478 101.551 1.00 2.73  ? 88  PRO B N   1 
ATOM   2127  C  CA  . PRO B  1 89  ? 134.942 183.221 102.501 1.00 3.01  ? 88  PRO B CA  1 
ATOM   2128  C  C   . PRO B  1 89  ? 135.119 184.725 102.357 1.00 3.13  ? 88  PRO B C   1 
ATOM   2129  O  O   . PRO B  1 89  ? 136.084 185.215 101.769 1.00 7.46  ? 88  PRO B O   1 
ATOM   2130  C  CB  . PRO B  1 89  ? 135.437 182.735 103.866 1.00 5.36  ? 88  PRO B CB  1 
ATOM   2131  C  CG  . PRO B  1 89  ? 136.054 181.410 103.593 1.00 5.45  ? 88  PRO B CG  1 
ATOM   2132  C  CD  . PRO B  1 89  ? 136.673 181.531 102.236 1.00 3.58  ? 88  PRO B CD  1 
ATOM   2133  N  N   . ASP B  1 90  ? 134.153 185.462 102.911 1.00 8.01  ? 89  ASP B N   1 
ATOM   2134  C  CA  . ASP B  1 90  ? 134.182 186.920 102.819 1.00 7.23  ? 89  ASP B CA  1 
ATOM   2135  C  C   . ASP B  1 90  ? 135.404 187.513 103.507 1.00 5.83  ? 89  ASP B C   1 
ATOM   2136  O  O   . ASP B  1 90  ? 135.964 188.503 103.026 1.00 13.06 ? 89  ASP B O   1 
ATOM   2137  C  CB  . ASP B  1 90  ? 132.905 187.509 103.422 1.00 6.23  ? 89  ASP B CB  1 
ATOM   2138  C  CG  . ASP B  1 90  ? 131.657 187.056 102.694 1.00 9.82  ? 89  ASP B CG  1 
ATOM   2139  O  OD1 . ASP B  1 90  ? 131.792 186.339 101.683 1.00 9.96  ? 89  ASP B OD1 1 
ATOM   2140  O  OD2 . ASP B  1 90  ? 130.543 187.408 103.138 1.00 14.09 ? 89  ASP B OD2 1 
ATOM   2141  N  N   . CYS B  1 91  ? 135.831 186.928 104.621 1.00 9.90  ? 90  CYS B N   1 
ATOM   2142  C  CA  . CYS B  1 91  ? 136.884 187.498 105.446 1.00 6.03  ? 90  CYS B CA  1 
ATOM   2143  C  C   . CYS B  1 91  ? 138.003 186.490 105.657 1.00 5.07  ? 90  CYS B C   1 
ATOM   2144  O  O   . CYS B  1 91  ? 137.768 185.283 105.754 1.00 9.28  ? 90  CYS B O   1 
ATOM   2145  C  CB  . CYS B  1 91  ? 136.338 187.944 106.814 1.00 6.59  ? 90  CYS B CB  1 
ATOM   2146  S  SG  . CYS B  1 91  ? 134.983 189.133 106.723 1.00 25.41 ? 90  CYS B SG  1 
ATOM   2147  N  N   . ASP B  1 92  ? 139.227 187.003 105.730 1.00 8.82  ? 91  ASP B N   1 
ATOM   2148  C  CA  . ASP B  1 92  ? 140.367 186.250 106.234 1.00 4.50  ? 91  ASP B CA  1 
ATOM   2149  C  C   . ASP B  1 92  ? 140.538 186.416 107.736 1.00 7.42  ? 91  ASP B C   1 
ATOM   2150  O  O   . ASP B  1 92  ? 140.902 185.463 108.430 1.00 9.69  ? 91  ASP B O   1 
ATOM   2151  C  CB  . ASP B  1 92  ? 141.646 186.699 105.523 1.00 6.78  ? 91  ASP B CB  1 
ATOM   2152  C  CG  . ASP B  1 92  ? 141.481 186.756 104.020 1.00 9.69  ? 91  ASP B CG  1 
ATOM   2153  O  OD1 . ASP B  1 92  ? 141.329 185.683 103.405 1.00 13.83 ? 91  ASP B OD1 1 
ATOM   2154  O  OD2 . ASP B  1 92  ? 141.489 187.873 103.459 1.00 12.99 ? 91  ASP B OD2 1 
ATOM   2155  N  N   . ASP B  1 93  ? 140.255 187.611 108.238 1.00 3.14  ? 92  ASP B N   1 
ATOM   2156  C  CA  . ASP B  1 93  ? 140.366 187.962 109.646 1.00 5.21  ? 92  ASP B CA  1 
ATOM   2157  C  C   . ASP B  1 93  ? 138.952 188.170 110.179 1.00 3.97  ? 92  ASP B C   1 
ATOM   2158  O  O   . ASP B  1 93  ? 138.232 189.052 109.704 1.00 7.63  ? 92  ASP B O   1 
ATOM   2159  C  CB  . ASP B  1 93  ? 141.227 189.221 109.795 1.00 5.39  ? 92  ASP B CB  1 
ATOM   2160  C  CG  . ASP B  1 93  ? 141.252 189.784 111.213 1.00 8.06  ? 92  ASP B CG  1 
ATOM   2161  O  OD1 . ASP B  1 93  ? 140.617 189.225 112.125 1.00 9.94  ? 92  ASP B OD1 1 
ATOM   2162  O  OD2 . ASP B  1 93  ? 141.926 190.813 111.410 1.00 12.14 ? 92  ASP B OD2 1 
ATOM   2163  N  N   . TRP B  1 94  ? 138.558 187.354 111.153 1.00 5.43  ? 93  TRP B N   1 
ATOM   2164  C  CA  . TRP B  1 94  ? 137.203 187.384 111.691 1.00 1.94  ? 93  TRP B CA  1 
ATOM   2165  C  C   . TRP B  1 94  ? 137.072 188.242 112.946 1.00 2.50  ? 93  TRP B C   1 
ATOM   2166  O  O   . TRP B  1 94  ? 135.975 188.345 113.499 1.00 4.25  ? 93  TRP B O   1 
ATOM   2167  C  CB  . TRP B  1 94  ? 136.736 185.959 111.964 1.00 1.54  ? 93  TRP B CB  1 
ATOM   2168  C  CG  . TRP B  1 94  ? 136.681 185.161 110.707 1.00 1.12  ? 93  TRP B CG  1 
ATOM   2169  C  CD1 . TRP B  1 94  ? 137.635 184.314 110.230 1.00 5.53  ? 93  TRP B CD1 1 
ATOM   2170  C  CD2 . TRP B  1 94  ? 135.626 185.165 109.741 1.00 1.85  ? 93  TRP B CD2 1 
ATOM   2171  N  NE1 . TRP B  1 94  ? 137.232 183.771 109.035 1.00 3.12  ? 93  TRP B NE1 1 
ATOM   2172  C  CE2 . TRP B  1 94  ? 136.002 184.278 108.711 1.00 2.19  ? 93  TRP B CE2 1 
ATOM   2173  C  CE3 . TRP B  1 94  ? 134.396 185.822 109.651 1.00 1.77  ? 93  TRP B CE3 1 
ATOM   2174  C  CZ2 . TRP B  1 94  ? 135.191 184.033 107.605 1.00 1.48  ? 93  TRP B CZ2 1 
ATOM   2175  C  CZ3 . TRP B  1 94  ? 133.592 185.578 108.549 1.00 5.97  ? 93  TRP B CZ3 1 
ATOM   2176  C  CH2 . TRP B  1 94  ? 133.995 184.691 107.543 1.00 2.21  ? 93  TRP B CH2 1 
ATOM   2177  N  N   . GLU B  1 95  ? 138.178 188.809 113.418 1.00 3.66  ? 94  GLU B N   1 
ATOM   2178  C  CA  . GLU B  1 95  ? 138.269 189.946 114.334 1.00 1.84  ? 94  GLU B CA  1 
ATOM   2179  C  C   . GLU B  1 95  ? 137.922 189.692 115.798 1.00 3.75  ? 94  GLU B C   1 
ATOM   2180  O  O   . GLU B  1 95  ? 138.406 190.433 116.658 1.00 8.95  ? 94  GLU B O   1 
ATOM   2181  C  CB  . GLU B  1 95  ? 137.360 191.082 113.847 1.00 5.64  ? 94  GLU B CB  1 
ATOM   2182  C  CG  . GLU B  1 95  ? 137.625 191.572 112.439 1.00 8.14  ? 94  GLU B CG  1 
ATOM   2183  C  CD  . GLU B  1 95  ? 136.442 192.322 111.854 1.00 8.91  ? 94  GLU B CD  1 
ATOM   2184  O  OE1 . GLU B  1 95  ? 135.437 192.515 112.575 1.00 11.78 ? 94  GLU B OE1 1 
ATOM   2185  O  OE2 . GLU B  1 95  ? 136.514 192.715 110.672 1.00 14.43 ? 94  GLU B OE2 1 
ATOM   2186  N  N   . SER B  1 96  ? 137.193 188.623 116.117 1.00 1.48  ? 95  SER B N   1 
ATOM   2187  C  CA  . SER B  1 96  ? 136.827 188.344 117.505 1.00 2.21  ? 95  SER B CA  1 
ATOM   2188  C  C   . SER B  1 96  ? 135.954 187.101 117.549 1.00 0.42  ? 95  SER B C   1 
ATOM   2189  O  O   . SER B  1 96  ? 135.346 186.710 116.553 1.00 3.41  ? 95  SER B O   1 
ATOM   2190  C  CB  . SER B  1 96  ? 136.092 189.517 118.173 1.00 3.29  ? 95  SER B CB  1 
ATOM   2191  O  OG  . SER B  1 96  ? 134.786 189.696 117.656 1.00 7.20  ? 95  SER B OG  1 
ATOM   2192  N  N   . GLY B  1 97  ? 135.879 186.499 118.735 1.00 0.00  ? 96  GLY B N   1 
ATOM   2193  C  CA  . GLY B  1 97  ? 134.960 185.389 118.919 1.00 0.00  ? 96  GLY B CA  1 
ATOM   2194  C  C   . GLY B  1 97  ? 133.519 185.800 118.684 1.00 0.23  ? 96  GLY B C   1 
ATOM   2195  O  O   . GLY B  1 97  ? 132.759 185.099 118.012 1.00 2.28  ? 96  GLY B O   1 
ATOM   2196  N  N   . LEU B  1 98  ? 133.132 186.955 119.225 1.00 0.00  ? 97  LEU B N   1 
ATOM   2197  C  CA  . LEU B  1 98  ? 131.762 187.430 119.063 1.00 1.36  ? 97  LEU B CA  1 
ATOM   2198  C  C   . LEU B  1 98  ? 131.441 187.691 117.597 1.00 0.35  ? 97  LEU B C   1 
ATOM   2199  O  O   . LEU B  1 98  ? 130.369 187.315 117.110 1.00 4.55  ? 97  LEU B O   1 
ATOM   2200  C  CB  . LEU B  1 98  ? 131.545 188.694 119.891 1.00 1.86  ? 97  LEU B CB  1 
ATOM   2201  C  CG  . LEU B  1 98  ? 130.219 189.422 119.663 1.00 3.99  ? 97  LEU B CG  1 
ATOM   2202  C  CD1 . LEU B  1 98  ? 129.037 188.488 119.873 1.00 0.00  ? 97  LEU B CD1 1 
ATOM   2203  C  CD2 . LEU B  1 98  ? 130.118 190.642 120.565 1.00 3.30  ? 97  LEU B CD2 1 
ATOM   2204  N  N   . ASN B  1 99  ? 132.355 188.347 116.880 1.00 0.00  ? 98  ASN B N   1 
ATOM   2205  C  CA  . ASN B  1 99  ? 132.106 188.622 115.470 1.00 1.47  ? 98  ASN B CA  1 
ATOM   2206  C  C   . ASN B  1 99  ? 131.988 187.335 114.671 1.00 1.76  ? 98  ASN B C   1 
ATOM   2207  O  O   . ASN B  1 99  ? 131.141 187.228 113.780 1.00 6.98  ? 98  ASN B O   1 
ATOM   2208  C  CB  . ASN B  1 99  ? 133.207 189.493 114.875 1.00 3.57  ? 98  ASN B CB  1 
ATOM   2209  C  CG  . ASN B  1 99  ? 132.918 189.863 113.441 1.00 2.69  ? 98  ASN B CG  1 
ATOM   2210  O  OD1 . ASN B  1 99  ? 131.950 190.561 113.160 1.00 10.65 ? 98  ASN B OD1 1 
ATOM   2211  N  ND2 . ASN B  1 99  ? 133.727 189.360 112.520 1.00 5.09  ? 98  ASN B ND2 1 
ATOM   2212  N  N   . ALA B  1 100 ? 132.845 186.357 114.961 1.00 0.47  ? 99  ALA B N   1 
ATOM   2213  C  CA  . ALA B  1 100 ? 132.759 185.077 114.271 1.00 1.30  ? 99  ALA B CA  1 
ATOM   2214  C  C   . ALA B  1 100 ? 131.423 184.404 114.546 1.00 0.00  ? 99  ALA B C   1 
ATOM   2215  O  O   . ALA B  1 100 ? 130.809 183.843 113.639 1.00 2.63  ? 99  ALA B O   1 
ATOM   2216  C  CB  . ALA B  1 100 ? 133.910 184.168 114.689 1.00 3.31  ? 99  ALA B CB  1 
ATOM   2217  N  N   . MET B  1 101 ? 130.963 184.441 115.800 1.00 0.46  ? 100 MET B N   1 
ATOM   2218  C  CA  . MET B  1 101 ? 129.672 183.839 116.122 1.00 1.30  ? 100 MET B CA  1 
ATOM   2219  C  C   . MET B  1 101 ? 128.536 184.553 115.398 1.00 0.20  ? 100 MET B C   1 
ATOM   2220  O  O   . MET B  1 101 ? 127.608 183.912 114.902 1.00 4.93  ? 100 MET B O   1 
ATOM   2221  C  CB  . MET B  1 101 ? 129.442 183.858 117.633 1.00 2.04  ? 100 MET B CB  1 
ATOM   2222  C  CG  . MET B  1 101 ? 130.268 182.844 118.395 1.00 2.83  ? 100 MET B CG  1 
ATOM   2223  S  SD  . MET B  1 101 ? 129.817 181.141 118.013 1.00 11.01 ? 100 MET B SD  1 
ATOM   2224  C  CE  . MET B  1 101 ? 130.989 180.251 119.036 1.00 1.80  ? 100 MET B CE  1 
ATOM   2225  N  N   . GLU B  1 102 ? 128.588 185.882 115.337 1.00 0.00  ? 101 GLU B N   1 
ATOM   2226  C  CA  . GLU B  1 102 ? 127.548 186.623 114.629 1.00 0.00  ? 101 GLU B CA  1 
ATOM   2227  C  C   . GLU B  1 102 ? 127.544 186.286 113.142 1.00 0.94  ? 101 GLU B C   1 
ATOM   2228  O  O   . GLU B  1 102 ? 126.480 186.095 112.538 1.00 0.70  ? 101 GLU B O   1 
ATOM   2229  C  CB  . GLU B  1 102 ? 127.738 188.120 114.844 1.00 0.19  ? 101 GLU B CB  1 
ATOM   2230  C  CG  . GLU B  1 102 ? 127.352 188.574 116.238 1.00 2.76  ? 101 GLU B CG  1 
ATOM   2231  C  CD  . GLU B  1 102 ? 127.792 189.989 116.536 1.00 4.68  ? 101 GLU B CD  1 
ATOM   2232  O  OE1 . GLU B  1 102 ? 128.506 190.579 115.702 1.00 9.73  ? 101 GLU B OE1 1 
ATOM   2233  O  OE2 . GLU B  1 102 ? 127.421 190.513 117.604 1.00 11.89 ? 101 GLU B OE2 1 
ATOM   2234  N  N   . CYS B  1 103 ? 128.732 186.207 112.538 1.00 0.00  ? 102 CYS B N   1 
ATOM   2235  C  CA  . CYS B  1 103 ? 128.829 185.828 111.132 1.00 2.29  ? 102 CYS B CA  1 
ATOM   2236  C  C   . CYS B  1 103 ? 128.319 184.411 110.906 1.00 0.00  ? 102 CYS B C   1 
ATOM   2237  O  O   . CYS B  1 103 ? 127.652 184.137 109.907 1.00 3.36  ? 102 CYS B O   1 
ATOM   2238  C  CB  . CYS B  1 103 ? 130.273 185.959 110.656 1.00 0.92  ? 102 CYS B CB  1 
ATOM   2239  S  SG  . CYS B  1 103 ? 130.897 187.650 110.676 1.00 13.47 ? 102 CYS B SG  1 
ATOM   2240  N  N   . ALA B  1 104 ? 128.645 183.494 111.816 1.00 0.56  ? 103 ALA B N   1 
ATOM   2241  C  CA  . ALA B  1 104 ? 128.148 182.128 111.712 1.00 0.32  ? 103 ALA B CA  1 
ATOM   2242  C  C   . ALA B  1 104 ? 126.630 182.087 111.819 1.00 0.00  ? 103 ALA B C   1 
ATOM   2243  O  O   . ALA B  1 104 ? 125.972 181.321 111.113 1.00 0.98  ? 103 ALA B O   1 
ATOM   2244  C  CB  . ALA B  1 104 ? 128.785 181.257 112.790 1.00 1.34  ? 103 ALA B CB  1 
ATOM   2245  N  N   . LEU B  1 105 ? 126.062 182.892 112.713 1.00 0.00  ? 104 LEU B N   1 
ATOM   2246  C  CA  . LEU B  1 105 ? 124.609 182.975 112.824 1.00 0.00  ? 104 LEU B CA  1 
ATOM   2247  C  C   . LEU B  1 105 ? 123.994 183.453 111.516 1.00 0.00  ? 104 LEU B C   1 
ATOM   2248  O  O   . LEU B  1 105 ? 123.031 182.862 111.012 1.00 2.11  ? 104 LEU B O   1 
ATOM   2249  C  CB  . LEU B  1 105 ? 124.239 183.910 113.975 1.00 1.05  ? 104 LEU B CB  1 
ATOM   2250  C  CG  . LEU B  1 105 ? 122.755 184.208 114.179 1.00 0.00  ? 104 LEU B CG  1 
ATOM   2251  C  CD1 . LEU B  1 105 ? 121.966 182.930 114.407 1.00 1.58  ? 104 LEU B CD1 1 
ATOM   2252  C  CD2 . LEU B  1 105 ? 122.576 185.178 115.337 1.00 2.02  ? 104 LEU B CD2 1 
ATOM   2253  N  N   . HIS B  1 106 ? 124.556 184.521 110.948 1.00 0.00  ? 105 HIS B N   1 
ATOM   2254  C  CA  . HIS B  1 106 ? 124.073 185.038 109.672 1.00 1.16  ? 105 HIS B CA  1 
ATOM   2255  C  C   . HIS B  1 106 ? 124.179 183.980 108.577 1.00 0.21  ? 105 HIS B C   1 
ATOM   2256  O  O   . HIS B  1 106 ? 123.253 183.799 107.774 1.00 4.56  ? 105 HIS B O   1 
ATOM   2257  C  CB  . HIS B  1 106 ? 124.868 186.290 109.308 1.00 3.92  ? 105 HIS B CB  1 
ATOM   2258  C  CG  . HIS B  1 106 ? 124.543 186.857 107.965 1.00 4.26  ? 105 HIS B CG  1 
ATOM   2259  N  ND1 . HIS B  1 106 ? 123.576 187.820 107.779 1.00 9.15  ? 105 HIS B ND1 1 
ATOM   2260  C  CD2 . HIS B  1 106 ? 125.078 186.620 106.743 1.00 5.79  ? 105 HIS B CD2 1 
ATOM   2261  C  CE1 . HIS B  1 106 ? 123.519 188.143 106.500 1.00 7.64  ? 105 HIS B CE1 1 
ATOM   2262  N  NE2 . HIS B  1 106 ? 124.419 187.430 105.849 1.00 8.30  ? 105 HIS B NE2 1 
ATOM   2263  N  N   . LEU B  1 107 ? 125.295 183.252 108.552 1.00 2.19  ? 106 LEU B N   1 
ATOM   2264  C  CA  . LEU B  1 107 ? 125.495 182.200 107.561 1.00 1.27  ? 106 LEU B CA  1 
ATOM   2265  C  C   . LEU B  1 107 ? 124.466 181.085 107.718 1.00 0.00  ? 106 LEU B C   1 
ATOM   2266  O  O   . LEU B  1 107 ? 123.892 180.613 106.732 1.00 1.95  ? 106 LEU B O   1 
ATOM   2267  C  CB  . LEU B  1 107 ? 126.913 181.646 107.685 1.00 2.18  ? 106 LEU B CB  1 
ATOM   2268  C  CG  . LEU B  1 107 ? 127.245 180.421 106.840 1.00 1.38  ? 106 LEU B CG  1 
ATOM   2269  C  CD1 . LEU B  1 107 ? 127.152 180.792 105.381 1.00 3.89  ? 106 LEU B CD1 1 
ATOM   2270  C  CD2 . LEU B  1 107 ? 128.633 179.894 107.189 1.00 5.38  ? 106 LEU B CD2 1 
ATOM   2271  N  N   . GLU B  1 108 ? 124.241 180.636 108.953 1.00 0.00  ? 107 GLU B N   1 
ATOM   2272  C  CA  . GLU B  1 108 ? 123.288 179.556 109.182 1.00 0.73  ? 107 GLU B CA  1 
ATOM   2273  C  C   . GLU B  1 108 ? 121.880 179.986 108.802 1.00 0.72  ? 107 GLU B C   1 
ATOM   2274  O  O   . GLU B  1 108 ? 121.117 179.195 108.242 1.00 5.16  ? 107 GLU B O   1 
ATOM   2275  C  CB  . GLU B  1 108 ? 123.335 179.091 110.638 1.00 4.60  ? 107 GLU B CB  1 
ATOM   2276  C  CG  . GLU B  1 108 ? 124.607 178.332 111.008 1.00 0.50  ? 107 GLU B CG  1 
ATOM   2277  C  CD  . GLU B  1 108 ? 124.706 176.945 110.383 1.00 9.42  ? 107 GLU B CD  1 
ATOM   2278  O  OE1 . GLU B  1 108 ? 123.730 176.487 109.752 1.00 11.47 ? 107 GLU B OE1 1 
ATOM   2279  O  OE2 . GLU B  1 108 ? 125.772 176.307 110.524 1.00 7.93  ? 107 GLU B OE2 1 
ATOM   2280  N  N   . LYS B  1 109 ? 121.520 181.237 109.081 1.00 0.00  ? 108 LYS B N   1 
ATOM   2281  C  CA  . LYS B  1 109 ? 120.205 181.713 108.662 1.00 1.76  ? 108 LYS B CA  1 
ATOM   2282  C  C   . LYS B  1 109 ? 120.101 181.769 107.141 1.00 0.09  ? 108 LYS B C   1 
ATOM   2283  O  O   . LYS B  1 109 ? 119.043 181.480 106.578 1.00 3.59  ? 108 LYS B O   1 
ATOM   2284  C  CB  . LYS B  1 109 ? 119.907 183.073 109.290 1.00 2.07  ? 108 LYS B CB  1 
ATOM   2285  C  CG  . LYS B  1 109 ? 119.880 183.020 110.809 1.00 1.83  ? 108 LYS B CG  1 
ATOM   2286  C  CD  . LYS B  1 109 ? 119.281 184.264 111.438 1.00 4.11  ? 108 LYS B CD  1 
ATOM   2287  C  CE  . LYS B  1 109 ? 117.766 184.213 111.416 1.00 3.49  ? 108 LYS B CE  1 
ATOM   2288  N  NZ  . LYS B  1 109 ? 117.169 185.379 112.105 1.00 6.64  ? 108 LYS B NZ  1 
ATOM   2289  N  N   . ASN B  1 110 ? 121.189 182.127 106.459 1.00 2.65  ? 109 ASN B N   1 
ATOM   2290  C  CA  . ASN B  1 110 ? 121.176 182.129 104.997 1.00 2.77  ? 109 ASN B CA  1 
ATOM   2291  C  C   . ASN B  1 110 ? 120.989 180.718 104.443 1.00 0.00  ? 109 ASN B C   1 
ATOM   2292  O  O   . ASN B  1 110 ? 120.189 180.494 103.524 1.00 4.18  ? 109 ASN B O   1 
ATOM   2293  C  CB  . ASN B  1 110 ? 122.472 182.745 104.473 1.00 3.18  ? 109 ASN B CB  1 
ATOM   2294  C  CG  . ASN B  1 110 ? 122.478 182.889 102.975 1.00 4.47  ? 109 ASN B CG  1 
ATOM   2295  O  OD1 . ASN B  1 110 ? 121.778 183.734 102.418 1.00 13.50 ? 109 ASN B OD1 1 
ATOM   2296  N  ND2 . ASN B  1 110 ? 123.248 182.048 102.308 1.00 6.93  ? 109 ASN B ND2 1 
ATOM   2297  N  N   . VAL B  1 111 ? 121.720 179.753 105.002 1.00 0.00  ? 110 VAL B N   1 
ATOM   2298  C  CA  . VAL B  1 111 ? 121.561 178.358 104.596 1.00 1.47  ? 110 VAL B CA  1 
ATOM   2299  C  C   . VAL B  1 111 ? 120.136 177.892 104.866 1.00 0.00  ? 110 VAL B C   1 
ATOM   2300  O  O   . VAL B  1 111 ? 119.529 177.186 104.053 1.00 3.27  ? 110 VAL B O   1 
ATOM   2301  C  CB  . VAL B  1 111 ? 122.590 177.468 105.316 1.00 1.39  ? 110 VAL B CB  1 
ATOM   2302  C  CG1 . VAL B  1 111 ? 122.365 176.002 104.969 1.00 4.86  ? 110 VAL B CG1 1 
ATOM   2303  C  CG2 . VAL B  1 111 ? 124.011 177.891 104.961 1.00 1.72  ? 110 VAL B CG2 1 
ATOM   2304  N  N   . ASN B  1 112 ? 119.587 178.270 106.018 1.00 0.40  ? 111 ASN B N   1 
ATOM   2305  C  CA  . ASN B  1 112 ? 118.222 177.894 106.359 1.00 0.62  ? 111 ASN B CA  1 
ATOM   2306  C  C   . ASN B  1 112 ? 117.228 178.472 105.362 1.00 0.29  ? 111 ASN B C   1 
ATOM   2307  O  O   . ASN B  1 112 ? 116.273 177.800 104.965 1.00 4.00  ? 111 ASN B O   1 
ATOM   2308  C  CB  . ASN B  1 112 ? 117.896 178.362 107.773 1.00 0.00  ? 111 ASN B CB  1 
ATOM   2309  C  CG  . ASN B  1 112 ? 116.647 177.711 108.321 1.00 2.77  ? 111 ASN B CG  1 
ATOM   2310  O  OD1 . ASN B  1 112 ? 116.470 176.506 108.207 1.00 1.60  ? 111 ASN B OD1 1 
ATOM   2311  N  ND2 . ASN B  1 112 ? 115.785 178.507 108.931 1.00 2.44  ? 111 ASN B ND2 1 
ATOM   2312  N  N   . GLN B  1 113 ? 117.420 179.731 104.969 1.00 0.00  ? 112 GLN B N   1 
ATOM   2313  C  CA  . GLN B  1 113 ? 116.531 180.339 103.987 1.00 2.45  ? 112 GLN B CA  1 
ATOM   2314  C  C   . GLN B  1 113 ? 116.601 179.593 102.665 1.00 1.13  ? 112 GLN B C   1 
ATOM   2315  O  O   . GLN B  1 113 ? 115.574 179.354 102.018 1.00 3.29  ? 112 GLN B O   1 
ATOM   2316  C  CB  . GLN B  1 113 ? 116.882 181.811 103.787 1.00 3.05  ? 112 GLN B CB  1 
ATOM   2317  C  CG  . GLN B  1 113 ? 115.932 182.534 102.854 1.00 4.23  ? 112 GLN B CG  1 
ATOM   2318  C  CD  . GLN B  1 113 ? 114.479 182.282 103.209 1.00 7.13  ? 112 GLN B CD  1 
ATOM   2319  O  OE1 . GLN B  1 113 ? 113.731 181.680 102.436 1.00 11.70 ? 112 GLN B OE1 1 
ATOM   2320  N  NE2 . GLN B  1 113 ? 114.073 182.736 104.386 1.00 7.01  ? 112 GLN B NE2 1 
ATOM   2321  N  N   . SER B  1 114 ? 117.811 179.213 102.254 1.00 0.00  ? 113 SER B N   1 
ATOM   2322  C  CA  . SER B  1 114 ? 117.955 178.421 101.038 1.00 1.18  ? 113 SER B CA  1 
ATOM   2323  C  C   . SER B  1 114 ? 117.220 177.090 101.155 1.00 1.56  ? 113 SER B C   1 
ATOM   2324  O  O   . SER B  1 114 ? 116.552 176.656 100.212 1.00 1.81  ? 113 SER B O   1 
ATOM   2325  C  CB  . SER B  1 114 ? 119.431 178.188 100.737 1.00 2.24  ? 113 SER B CB  1 
ATOM   2326  O  OG  . SER B  1 114 ? 119.593 177.558 99.480  1.00 10.03 ? 113 SER B OG  1 
ATOM   2327  N  N   . LEU B  1 115 ? 117.329 176.434 102.309 1.00 3.31  ? 114 LEU B N   1 
ATOM   2328  C  CA  . LEU B  1 115 ? 116.650 175.158 102.505 1.00 1.55  ? 114 LEU B CA  1 
ATOM   2329  C  C   . LEU B  1 115 ? 115.138 175.326 102.470 1.00 1.82  ? 114 LEU B C   1 
ATOM   2330  O  O   . LEU B  1 115 ? 114.423 174.473 101.939 1.00 2.07  ? 114 LEU B O   1 
ATOM   2331  C  CB  . LEU B  1 115 ? 117.088 174.533 103.824 1.00 2.15  ? 114 LEU B CB  1 
ATOM   2332  C  CG  . LEU B  1 115 ? 118.512 173.980 103.827 1.00 2.62  ? 114 LEU B CG  1 
ATOM   2333  C  CD1 . LEU B  1 115 ? 118.945 173.664 105.241 1.00 3.51  ? 114 LEU B CD1 1 
ATOM   2334  C  CD2 . LEU B  1 115 ? 118.584 172.747 102.951 1.00 3.88  ? 114 LEU B CD2 1 
ATOM   2335  N  N   . LEU B  1 116 ? 114.635 176.413 103.050 1.00 0.00  ? 115 LEU B N   1 
ATOM   2336  C  CA  . LEU B  1 116 ? 113.199 176.670 103.025 1.00 1.06  ? 115 LEU B CA  1 
ATOM   2337  C  C   . LEU B  1 116 ? 112.712 176.915 101.604 1.00 1.25  ? 115 LEU B C   1 
ATOM   2338  O  O   . LEU B  1 116 ? 111.633 176.452 101.218 1.00 1.50  ? 115 LEU B O   1 
ATOM   2339  C  CB  . LEU B  1 116 ? 112.863 177.857 103.927 1.00 1.41  ? 115 LEU B CB  1 
ATOM   2340  C  CG  . LEU B  1 116 ? 113.108 177.615 105.421 1.00 0.00  ? 115 LEU B CG  1 
ATOM   2341  C  CD1 . LEU B  1 116 ? 112.819 178.871 106.224 1.00 3.17  ? 115 LEU B CD1 1 
ATOM   2342  C  CD2 . LEU B  1 116 ? 112.266 176.454 105.923 1.00 2.91  ? 115 LEU B CD2 1 
ATOM   2343  N  N   . GLU B  1 117 ? 113.494 177.648 100.812 1.00 0.07  ? 116 GLU B N   1 
ATOM   2344  C  CA  . GLU B  1 117 ? 113.152 177.833 99.405  1.00 1.30  ? 116 GLU B CA  1 
ATOM   2345  C  C   . GLU B  1 117 ? 113.159 176.503 98.664  1.00 1.56  ? 116 GLU B C   1 
ATOM   2346  O  O   . GLU B  1 117 ? 112.304 176.251 97.808  1.00 3.32  ? 116 GLU B O   1 
ATOM   2347  C  CB  . GLU B  1 117 ? 114.121 178.818 98.759  1.00 1.75  ? 116 GLU B CB  1 
ATOM   2348  C  CG  . GLU B  1 117 ? 114.017 180.219 99.321  1.00 5.68  ? 116 GLU B CG  1 
ATOM   2349  C  CD  . GLU B  1 117 ? 115.043 181.164 98.732  1.00 7.69  ? 116 GLU B CD  1 
ATOM   2350  O  OE1 . GLU B  1 117 ? 115.847 180.720 97.887  1.00 10.81 ? 116 GLU B OE1 1 
ATOM   2351  O  OE2 . GLU B  1 117 ? 115.046 182.353 99.118  1.00 12.67 ? 116 GLU B OE2 1 
ATOM   2352  N  N   . LEU B  1 118 ? 114.120 175.639 98.989  1.00 0.55  ? 117 LEU B N   1 
ATOM   2353  C  CA  . LEU B  1 118 ? 114.171 174.312 98.390  1.00 2.14  ? 117 LEU B CA  1 
ATOM   2354  C  C   . LEU B  1 118 ? 112.930 173.506 98.746  1.00 2.56  ? 117 LEU B C   1 
ATOM   2355  O  O   . LEU B  1 118 ? 112.347 172.825 97.895  1.00 5.30  ? 117 LEU B O   1 
ATOM   2356  C  CB  . LEU B  1 118 ? 115.433 173.597 98.862  1.00 0.69  ? 117 LEU B CB  1 
ATOM   2357  C  CG  . LEU B  1 118 ? 115.687 172.192 98.331  1.00 2.56  ? 117 LEU B CG  1 
ATOM   2358  C  CD1 . LEU B  1 118 ? 115.550 172.156 96.829  1.00 5.01  ? 117 LEU B CD1 1 
ATOM   2359  C  CD2 . LEU B  1 118 ? 117.058 171.720 98.782  1.00 3.59  ? 117 LEU B CD2 1 
ATOM   2360  N  N   . HIS B  1 119 ? 112.520 173.568 100.011 1.00 1.07  ? 118 HIS B N   1 
ATOM   2361  C  CA  . HIS B  1 119 ? 111.319 172.862 100.439 1.00 1.01  ? 118 HIS B CA  1 
ATOM   2362  C  C   . HIS B  1 119 ? 110.087 173.403 99.731  1.00 0.00  ? 118 HIS B C   1 
ATOM   2363  O  O   . HIS B  1 119 ? 109.202 172.637 99.341  1.00 4.03  ? 118 HIS B O   1 
ATOM   2364  C  CB  . HIS B  1 119 ? 111.149 172.967 101.948 1.00 1.97  ? 118 HIS B CB  1 
ATOM   2365  C  CG  . HIS B  1 119 ? 110.115 172.037 102.496 1.00 3.61  ? 118 HIS B CG  1 
ATOM   2366  N  ND1 . HIS B  1 119 ? 108.767 172.306 102.432 1.00 4.44  ? 118 HIS B ND1 1 
ATOM   2367  C  CD2 . HIS B  1 119 ? 110.232 170.837 103.112 1.00 4.22  ? 118 HIS B CD2 1 
ATOM   2368  C  CE1 . HIS B  1 119 ? 108.096 171.314 102.990 1.00 4.10  ? 118 HIS B CE1 1 
ATOM   2369  N  NE2 . HIS B  1 119 ? 108.961 170.411 103.412 1.00 6.52  ? 118 HIS B NE2 1 
ATOM   2370  N  N   . LYS B  1 120 ? 110.014 174.723 99.560  1.00 0.00  ? 119 LYS B N   1 
ATOM   2371  C  CA  . LYS B  1 120 ? 108.910 175.318 98.813  1.00 2.36  ? 119 LYS B CA  1 
ATOM   2372  C  C   . LYS B  1 120 ? 108.880 174.801 97.380  1.00 1.70  ? 119 LYS B C   1 
ATOM   2373  O  O   . LYS B  1 120 ? 107.816 174.469 96.849  1.00 5.16  ? 119 LYS B O   1 
ATOM   2374  C  CB  . LYS B  1 120 ? 109.033 176.840 98.824  1.00 3.25  ? 119 LYS B CB  1 
ATOM   2375  C  CG  . LYS B  1 120 ? 107.870 177.560 98.177  1.00 5.97  ? 119 LYS B CG  1 
ATOM   2376  C  CD  . LYS B  1 120 ? 108.016 179.070 98.305  1.00 8.79  ? 119 LYS B CD  1 
ATOM   2377  C  CE  . LYS B  1 120 ? 108.382 179.474 99.723  1.00 6.48  ? 119 LYS B CE  1 
ATOM   2378  N  NZ  . LYS B  1 120 ? 107.426 178.926 100.726 1.00 8.25  ? 119 LYS B NZ  1 
ATOM   2379  N  N   . LEU B  1 121 ? 110.046 174.735 96.739  1.00 2.09  ? 120 LEU B N   1 
ATOM   2380  C  CA  . LEU B  1 121 ? 110.118 174.210 95.379  1.00 3.14  ? 120 LEU B CA  1 
ATOM   2381  C  C   . LEU B  1 121 ? 109.649 172.760 95.325  1.00 1.63  ? 120 LEU B C   1 
ATOM   2382  O  O   . LEU B  1 121 ? 108.853 172.383 94.459  1.00 7.87  ? 120 LEU B O   1 
ATOM   2383  C  CB  . LEU B  1 121 ? 111.545 174.328 94.854  1.00 3.85  ? 120 LEU B CB  1 
ATOM   2384  C  CG  . LEU B  1 121 ? 111.784 173.812 93.437  1.00 4.67  ? 120 LEU B CG  1 
ATOM   2385  C  CD1 . LEU B  1 121 ? 111.018 174.658 92.441  1.00 5.35  ? 120 LEU B CD1 1 
ATOM   2386  C  CD2 . LEU B  1 121 ? 113.270 173.811 93.127  1.00 3.56  ? 120 LEU B CD2 1 
ATOM   2387  N  N   . ALA B  1 122 ? 110.133 171.935 96.252  1.00 2.40  ? 121 ALA B N   1 
ATOM   2388  C  CA  . ALA B  1 122 ? 109.759 170.523 96.262  1.00 3.32  ? 121 ALA B CA  1 
ATOM   2389  C  C   . ALA B  1 122 ? 108.263 170.349 96.495  1.00 4.34  ? 121 ALA B C   1 
ATOM   2390  O  O   . ALA B  1 122 ? 107.630 169.472 95.897  1.00 8.70  ? 121 ALA B O   1 
ATOM   2391  C  CB  . ALA B  1 122 ? 110.565 169.776 97.321  1.00 2.15  ? 121 ALA B CB  1 
ATOM   2392  N  N   . THR B  1 123 ? 107.682 171.172 97.369  1.00 4.05  ? 122 THR B N   1 
ATOM   2393  C  CA  . THR B  1 123 ? 106.237 171.150 97.570  1.00 4.77  ? 122 THR B CA  1 
ATOM   2394  C  C   . THR B  1 123 ? 105.498 171.558 96.302  1.00 3.74  ? 122 THR B C   1 
ATOM   2395  O  O   . THR B  1 123 ? 104.492 170.942 95.936  1.00 8.88  ? 122 THR B O   1 
ATOM   2396  C  CB  . THR B  1 123 ? 105.858 172.076 98.726  1.00 4.43  ? 122 THR B CB  1 
ATOM   2397  O  OG1 . THR B  1 123 ? 106.470 171.607 99.932  1.00 5.87  ? 122 THR B OG1 1 
ATOM   2398  C  CG2 . THR B  1 123 ? 104.344 172.121 98.908  1.00 4.92  ? 122 THR B CG2 1 
ATOM   2399  N  N   . ASP B  1 124 ? 105.987 172.594 95.618  1.00 5.08  ? 123 ASP B N   1 
ATOM   2400  C  CA  . ASP B  1 124 ? 105.352 173.038 94.382  1.00 5.61  ? 123 ASP B CA  1 
ATOM   2401  C  C   . ASP B  1 124 ? 105.418 171.960 93.307  1.00 5.53  ? 123 ASP B C   1 
ATOM   2402  O  O   . ASP B  1 124 ? 104.489 171.815 92.506  1.00 10.03 ? 123 ASP B O   1 
ATOM   2403  C  CB  . ASP B  1 124 ? 106.012 174.325 93.890  1.00 5.51  ? 123 ASP B CB  1 
ATOM   2404  C  CG  . ASP B  1 124 ? 105.679 175.521 94.762  1.00 7.24  ? 123 ASP B CG  1 
ATOM   2405  O  OD1 . ASP B  1 124 ? 104.839 175.377 95.672  1.00 10.69 ? 123 ASP B OD1 1 
ATOM   2406  O  OD2 . ASP B  1 124 ? 106.270 176.600 94.548  1.00 11.24 ? 123 ASP B OD2 1 
ATOM   2407  N  N   . LYS B  1 125 ? 106.505 171.198 93.274  1.00 4.50  ? 124 LYS B N   1 
ATOM   2408  C  CA  . LYS B  1 125 ? 106.681 170.128 92.303  1.00 4.78  ? 124 LYS B CA  1 
ATOM   2409  C  C   . LYS B  1 125 ? 106.069 168.811 92.760  1.00 3.71  ? 124 LYS B C   1 
ATOM   2410  O  O   . LYS B  1 125 ? 106.195 167.809 92.050  1.00 10.57 ? 124 LYS B O   1 
ATOM   2411  C  CB  . LYS B  1 125 ? 108.168 169.924 92.002  1.00 5.92  ? 124 LYS B CB  1 
ATOM   2412  C  CG  . LYS B  1 125 ? 108.864 171.138 91.413  1.00 5.22  ? 124 LYS B CG  1 
ATOM   2413  C  CD  . LYS B  1 125 ? 108.095 171.707 90.232  1.00 8.74  ? 124 LYS B CD  1 
ATOM   2414  C  CE  . LYS B  1 125 ? 108.888 172.800 89.532  1.00 8.35  ? 124 LYS B CE  1 
ATOM   2415  N  NZ  . LYS B  1 125 ? 108.098 173.469 88.461  1.00 9.86  ? 124 LYS B NZ  1 
ATOM   2416  N  N   . ASN B  1 126 ? 105.423 168.794 93.923  1.00 4.36  ? 125 ASN B N   1 
ATOM   2417  C  CA  . ASN B  1 126 ? 104.809 167.594 94.488  1.00 4.20  ? 125 ASN B CA  1 
ATOM   2418  C  C   . ASN B  1 126 ? 105.817 166.449 94.567  1.00 5.57  ? 125 ASN B C   1 
ATOM   2419  O  O   . ASN B  1 126 ? 105.624 165.369 94.011  1.00 9.35  ? 125 ASN B O   1 
ATOM   2420  C  CB  . ASN B  1 126 ? 103.572 167.182 93.688  1.00 6.97  ? 125 ASN B CB  1 
ATOM   2421  C  CG  . ASN B  1 126 ? 102.547 168.291 93.591  1.00 4.45  ? 125 ASN B CG  1 
ATOM   2422  O  OD1 . ASN B  1 126 ? 102.070 168.798 94.601  1.00 10.22 ? 125 ASN B OD1 1 
ATOM   2423  N  ND2 . ASN B  1 126 ? 102.209 168.677 92.370  1.00 7.63  ? 125 ASN B ND2 1 
ATOM   2424  N  N   . ASP B  1 127 ? 106.920 166.719 95.265  1.00 1.30  ? 126 ASP B N   1 
ATOM   2425  C  CA  . ASP B  1 127 ? 107.996 165.756 95.475  1.00 2.83  ? 126 ASP B CA  1 
ATOM   2426  C  C   . ASP B  1 127 ? 108.052 165.457 96.968  1.00 0.84  ? 126 ASP B C   1 
ATOM   2427  O  O   . ASP B  1 127 ? 108.915 165.979 97.687  1.00 2.66  ? 126 ASP B O   1 
ATOM   2428  C  CB  . ASP B  1 127 ? 109.326 166.286 94.939  1.00 6.55  ? 126 ASP B CB  1 
ATOM   2429  C  CG  . ASP B  1 127 ? 110.414 165.224 94.912  1.00 4.28  ? 126 ASP B CG  1 
ATOM   2430  O  OD1 . ASP B  1 127 ? 110.292 164.218 95.635  1.00 5.73  ? 126 ASP B OD1 1 
ATOM   2431  O  OD2 . ASP B  1 127 ? 111.381 165.388 94.144  1.00 11.98 ? 126 ASP B OD2 1 
ATOM   2432  N  N   . PRO B  1 128 ? 107.137 164.624 97.470  1.00 3.14  ? 127 PRO B N   1 
ATOM   2433  C  CA  . PRO B  1 128 ? 107.104 164.375 98.918  1.00 2.88  ? 127 PRO B CA  1 
ATOM   2434  C  C   . PRO B  1 128 ? 108.382 163.755 99.446  1.00 0.00  ? 127 PRO B C   1 
ATOM   2435  O  O   . PRO B  1 128 ? 108.760 164.017 100.590 1.00 1.79  ? 127 PRO B O   1 
ATOM   2436  C  CB  . PRO B  1 128 ? 105.896 163.441 99.085  1.00 2.33  ? 127 PRO B CB  1 
ATOM   2437  C  CG  . PRO B  1 128 ? 105.727 162.799 97.760  1.00 3.51  ? 127 PRO B CG  1 
ATOM   2438  C  CD  . PRO B  1 128 ? 106.143 163.818 96.744  1.00 3.34  ? 127 PRO B CD  1 
ATOM   2439  N  N   . HIS B  1 129 ? 109.067 162.932 98.651  1.00 0.00  ? 128 HIS B N   1 
ATOM   2440  C  CA  . HIS B  1 129 ? 110.311 162.346 99.137  1.00 0.57  ? 128 HIS B CA  1 
ATOM   2441  C  C   . HIS B  1 129 ? 111.353 163.423 99.405  1.00 0.51  ? 128 HIS B C   1 
ATOM   2442  O  O   . HIS B  1 129 ? 112.047 163.394 100.426 1.00 1.24  ? 128 HIS B O   1 
ATOM   2443  C  CB  . HIS B  1 129 ? 110.867 161.330 98.147  1.00 0.84  ? 128 HIS B CB  1 
ATOM   2444  C  CG  . HIS B  1 129 ? 112.208 160.804 98.548  1.00 2.77  ? 128 HIS B CG  1 
ATOM   2445  N  ND1 . HIS B  1 129 ? 113.388 161.351 98.095  1.00 1.09  ? 128 HIS B ND1 1 
ATOM   2446  C  CD2 . HIS B  1 129 ? 112.557 159.815 99.404  1.00 5.01  ? 128 HIS B CD2 1 
ATOM   2447  C  CE1 . HIS B  1 129 ? 114.406 160.704 98.631  1.00 2.64  ? 128 HIS B CE1 1 
ATOM   2448  N  NE2 . HIS B  1 129 ? 113.930 159.766 99.429  1.00 3.07  ? 128 HIS B NE2 1 
ATOM   2449  N  N   . LEU B  1 130 ? 111.474 164.382 98.489  1.00 0.00  ? 129 LEU B N   1 
ATOM   2450  C  CA  . LEU B  1 130 ? 112.444 165.457 98.664  1.00 0.06  ? 129 LEU B CA  1 
ATOM   2451  C  C   . LEU B  1 130 ? 112.063 166.352 99.837  1.00 0.00  ? 129 LEU B C   1 
ATOM   2452  O  O   . LEU B  1 130 ? 112.924 166.739 100.638 1.00 0.92  ? 129 LEU B O   1 
ATOM   2453  C  CB  . LEU B  1 130 ? 112.560 166.261 97.373  1.00 2.26  ? 129 LEU B CB  1 
ATOM   2454  C  CG  . LEU B  1 130 ? 113.556 167.422 97.385  1.00 4.22  ? 129 LEU B CG  1 
ATOM   2455  C  CD1 . LEU B  1 130 ? 114.881 166.967 97.954  1.00 2.11  ? 129 LEU B CD1 1 
ATOM   2456  C  CD2 . LEU B  1 130 ? 113.737 167.990 95.985  1.00 1.98  ? 129 LEU B CD2 1 
ATOM   2457  N  N   . CYS B  1 131 ? 110.775 166.679 99.961  1.00 1.38  ? 130 CYS B N   1 
ATOM   2458  C  CA  . CYS B  1 131 ? 110.311 167.443 101.115 1.00 2.50  ? 130 CYS B CA  1 
ATOM   2459  C  C   . CYS B  1 131 ? 110.668 166.737 102.412 1.00 3.04  ? 130 CYS B C   1 
ATOM   2460  O  O   . CYS B  1 131 ? 111.204 167.350 103.340 1.00 5.10  ? 130 CYS B O   1 
ATOM   2461  C  CB  . CYS B  1 131 ? 108.799 167.654 101.044 1.00 3.07  ? 130 CYS B CB  1 
ATOM   2462  S  SG  . CYS B  1 131 ? 108.216 168.624 99.663  1.00 12.01 ? 130 CYS B SG  1 
ATOM   2463  N  N   . ASP B  1 132 ? 110.348 165.445 102.502 1.00 0.00  ? 131 ASP B N   1 
ATOM   2464  C  CA  . ASP B  1 132 ? 110.614 164.705 103.727 1.00 3.53  ? 131 ASP B CA  1 
ATOM   2465  C  C   . ASP B  1 132 ? 112.103 164.629 104.008 1.00 0.59  ? 131 ASP B C   1 
ATOM   2466  O  O   . ASP B  1 132 ? 112.524 164.677 105.164 1.00 7.27  ? 131 ASP B O   1 
ATOM   2467  C  CB  . ASP B  1 132 ? 110.033 163.300 103.652 1.00 1.98  ? 131 ASP B CB  1 
ATOM   2468  C  CG  . ASP B  1 132 ? 110.415 162.467 104.852 1.00 6.09  ? 131 ASP B CG  1 
ATOM   2469  O  OD1 . ASP B  1 132 ? 110.016 162.839 105.972 1.00 11.31 ? 131 ASP B OD1 1 
ATOM   2470  O  OD2 . ASP B  1 132 ? 111.136 161.465 104.683 1.00 12.61 ? 131 ASP B OD2 1 
ATOM   2471  N  N   . PHE B  1 133 ? 112.915 164.492 102.963 1.00 2.57  ? 132 PHE B N   1 
ATOM   2472  C  CA  . PHE B  1 133 ? 114.358 164.475 103.153 1.00 2.42  ? 132 PHE B CA  1 
ATOM   2473  C  C   . PHE B  1 133 ? 114.829 165.780 103.774 1.00 0.00  ? 132 PHE B C   1 
ATOM   2474  O  O   . PHE B  1 133 ? 115.586 165.785 104.752 1.00 2.82  ? 132 PHE B O   1 
ATOM   2475  C  CB  . PHE B  1 133 ? 115.046 164.250 101.814 1.00 1.27  ? 132 PHE B CB  1 
ATOM   2476  C  CG  . PHE B  1 133 ? 116.538 164.332 101.877 1.00 1.48  ? 132 PHE B CG  1 
ATOM   2477  C  CD1 . PHE B  1 133 ? 117.286 163.225 102.223 1.00 5.17  ? 132 PHE B CD1 1 
ATOM   2478  C  CD2 . PHE B  1 133 ? 117.194 165.523 101.607 1.00 1.87  ? 132 PHE B CD2 1 
ATOM   2479  C  CE1 . PHE B  1 133 ? 118.665 163.293 102.265 1.00 5.28  ? 132 PHE B CE1 1 
ATOM   2480  C  CE2 . PHE B  1 133 ? 118.569 165.588 101.646 1.00 7.83  ? 132 PHE B CE2 1 
ATOM   2481  C  CZ  . PHE B  1 133 ? 119.299 164.473 101.981 1.00 3.27  ? 132 PHE B CZ  1 
ATOM   2482  N  N   . ILE B  1 134 ? 114.382 166.901 103.212 1.00 0.00  ? 133 ILE B N   1 
ATOM   2483  C  CA  . ILE B  1 134 ? 114.764 168.202 103.752 1.00 3.05  ? 133 ILE B CA  1 
ATOM   2484  C  C   . ILE B  1 134 ? 114.325 168.323 105.206 1.00 0.86  ? 133 ILE B C   1 
ATOM   2485  O  O   . ILE B  1 134 ? 115.132 168.626 106.089 1.00 0.73  ? 133 ILE B O   1 
ATOM   2486  C  CB  . ILE B  1 134 ? 114.185 169.329 102.884 1.00 0.12  ? 133 ILE B CB  1 
ATOM   2487  C  CG1 . ILE B  1 134 ? 114.747 169.221 101.469 1.00 1.97  ? 133 ILE B CG1 1 
ATOM   2488  C  CG2 . ILE B  1 134 ? 114.493 170.687 103.493 1.00 3.34  ? 133 ILE B CG2 1 
ATOM   2489  C  CD1 . ILE B  1 134 ? 113.937 169.946 100.441 1.00 5.55  ? 133 ILE B CD1 1 
ATOM   2490  N  N   . GLU B  1 135 ? 113.056 168.019 105.487 1.00 0.85  ? 134 GLU B N   1 
ATOM   2491  C  CA  . GLU B  1 135 ? 112.551 168.167 106.851 1.00 2.17  ? 134 GLU B CA  1 
ATOM   2492  C  C   . GLU B  1 135 ? 113.321 167.283 107.821 1.00 2.80  ? 134 GLU B C   1 
ATOM   2493  O  O   . GLU B  1 135 ? 113.719 167.727 108.903 1.00 7.33  ? 134 GLU B O   1 
ATOM   2494  C  CB  . GLU B  1 135 ? 111.061 167.832 106.913 1.00 2.62  ? 134 GLU B CB  1 
ATOM   2495  C  CG  . GLU B  1 135 ? 110.172 168.700 106.058 1.00 0.55  ? 134 GLU B CG  1 
ATOM   2496  C  CD  . GLU B  1 135 ? 108.853 168.018 105.744 1.00 7.29  ? 134 GLU B CD  1 
ATOM   2497  O  OE1 . GLU B  1 135 ? 108.623 166.907 106.263 1.00 11.56 ? 134 GLU B OE1 1 
ATOM   2498  O  OE2 . GLU B  1 135 ? 108.057 168.583 104.975 1.00 10.33 ? 134 GLU B OE2 1 
ATOM   2499  N  N   . THR B  1 136 ? 113.553 166.029 107.441 1.00 3.37  ? 135 THR B N   1 
ATOM   2500  C  CA  . THR B  1 136 ? 114.159 165.069 108.351 1.00 3.14  ? 135 THR B CA  1 
ATOM   2501  C  C   . THR B  1 136 ? 115.619 165.392 108.625 1.00 3.16  ? 135 THR B C   1 
ATOM   2502  O  O   . THR B  1 136 ? 116.076 165.270 109.766 1.00 8.89  ? 135 THR B O   1 
ATOM   2503  C  CB  . THR B  1 136 ? 114.031 163.656 107.784 1.00 4.25  ? 135 THR B CB  1 
ATOM   2504  O  OG1 . THR B  1 136 ? 112.650 163.353 107.561 1.00 8.18  ? 135 THR B OG1 1 
ATOM   2505  C  CG2 . THR B  1 136 ? 114.629 162.638 108.746 1.00 6.16  ? 135 THR B CG2 1 
ATOM   2506  N  N   . HIS B  1 137 ? 116.377 165.799 107.605 1.00 4.13  ? 136 HIS B N   1 
ATOM   2507  C  CA  . HIS B  1 137 ? 117.818 165.888 107.773 1.00 2.28  ? 136 HIS B CA  1 
ATOM   2508  C  C   . HIS B  1 137 ? 118.370 167.301 107.879 1.00 1.66  ? 136 HIS B C   1 
ATOM   2509  O  O   . HIS B  1 137 ? 119.515 167.453 108.309 1.00 10.15 ? 136 HIS B O   1 
ATOM   2510  C  CB  . HIS B  1 137 ? 118.535 165.155 106.628 1.00 3.67  ? 136 HIS B CB  1 
ATOM   2511  C  CG  . HIS B  1 137 ? 118.282 163.681 106.613 1.00 5.80  ? 136 HIS B CG  1 
ATOM   2512  N  ND1 . HIS B  1 137 ? 117.403 163.083 105.737 1.00 6.78  ? 136 HIS B ND1 1 
ATOM   2513  C  CD2 . HIS B  1 137 ? 118.768 162.689 107.396 1.00 6.68  ? 136 HIS B CD2 1 
ATOM   2514  C  CE1 . HIS B  1 137 ? 117.372 161.783 105.968 1.00 7.31  ? 136 HIS B CE1 1 
ATOM   2515  N  NE2 . HIS B  1 137 ? 118.193 161.517 106.968 1.00 9.27  ? 136 HIS B NE2 1 
ATOM   2516  N  N   . TYR B  1 138 ? 117.613 168.335 107.510 1.00 1.32  ? 137 TYR B N   1 
ATOM   2517  C  CA  . TYR B  1 138 ? 118.205 169.659 107.406 1.00 1.53  ? 137 TYR B CA  1 
ATOM   2518  C  C   . TYR B  1 138 ? 117.491 170.718 108.241 1.00 3.45  ? 137 TYR B C   1 
ATOM   2519  O  O   . TYR B  1 138 ? 118.148 171.538 108.886 1.00 3.38  ? 137 TYR B O   1 
ATOM   2520  C  CB  . TYR B  1 138 ? 118.254 170.063 105.929 1.00 1.20  ? 137 TYR B CB  1 
ATOM   2521  C  CG  . TYR B  1 138 ? 119.313 169.284 105.187 1.00 3.20  ? 137 TYR B CG  1 
ATOM   2522  C  CD1 . TYR B  1 138 ? 119.046 168.026 104.671 1.00 1.75  ? 137 TYR B CD1 1 
ATOM   2523  C  CD2 . TYR B  1 138 ? 120.593 169.791 105.039 1.00 2.72  ? 137 TYR B CD2 1 
ATOM   2524  C  CE1 . TYR B  1 138 ? 120.025 167.297 104.021 1.00 4.28  ? 137 TYR B CE1 1 
ATOM   2525  C  CE2 . TYR B  1 138 ? 121.573 169.077 104.386 1.00 4.09  ? 137 TYR B CE2 1 
ATOM   2526  C  CZ  . TYR B  1 138 ? 121.285 167.831 103.877 1.00 3.14  ? 137 TYR B CZ  1 
ATOM   2527  O  OH  . TYR B  1 138 ? 122.265 167.117 103.233 1.00 8.18  ? 137 TYR B OH  1 
ATOM   2528  N  N   . LEU B  1 139 ? 116.157 170.717 108.240 1.00 2.54  ? 138 LEU B N   1 
ATOM   2529  C  CA  . LEU B  1 139 ? 115.424 171.841 108.823 1.00 1.87  ? 138 LEU B CA  1 
ATOM   2530  C  C   . LEU B  1 139 ? 115.623 171.938 110.332 1.00 0.03  ? 138 LEU B C   1 
ATOM   2531  O  O   . LEU B  1 139 ? 115.951 173.011 110.855 1.00 8.11  ? 138 LEU B O   1 
ATOM   2532  C  CB  . LEU B  1 139 ? 113.940 171.736 108.485 1.00 0.28  ? 138 LEU B CB  1 
ATOM   2533  C  CG  . LEU B  1 139 ? 113.587 171.923 107.012 1.00 2.52  ? 138 LEU B CG  1 
ATOM   2534  C  CD1 . LEU B  1 139 ? 112.104 172.186 106.874 1.00 5.20  ? 138 LEU B CD1 1 
ATOM   2535  C  CD2 . LEU B  1 139 ? 114.397 173.043 106.383 1.00 2.49  ? 138 LEU B CD2 1 
ATOM   2536  N  N   . ASN B  1 140 ? 115.415 170.836 111.056 1.00 2.69  ? 139 ASN B N   1 
ATOM   2537  C  CA  . ASN B  1 140 ? 115.566 170.907 112.507 1.00 3.09  ? 139 ASN B CA  1 
ATOM   2538  C  C   . ASN B  1 140 ? 117.023 171.087 112.905 1.00 2.28  ? 139 ASN B C   1 
ATOM   2539  O  O   . ASN B  1 140 ? 117.317 171.753 113.904 1.00 2.50  ? 139 ASN B O   1 
ATOM   2540  C  CB  . ASN B  1 140 ? 114.985 169.674 113.193 1.00 5.14  ? 139 ASN B CB  1 
ATOM   2541  C  CG  . ASN B  1 140 ? 114.836 169.874 114.697 1.00 6.16  ? 139 ASN B CG  1 
ATOM   2542  O  OD1 . ASN B  1 140 ? 114.306 170.888 115.149 1.00 6.47  ? 139 ASN B OD1 1 
ATOM   2543  N  ND2 . ASN B  1 140 ? 115.323 168.916 115.474 1.00 7.52  ? 139 ASN B ND2 1 
ATOM   2544  N  N   . GLU B  1 141 ? 117.947 170.494 112.147 1.00 0.98  ? 140 GLU B N   1 
ATOM   2545  C  CA  . GLU B  1 141 ? 119.362 170.740 112.399 1.00 0.68  ? 140 GLU B CA  1 
ATOM   2546  C  C   . GLU B  1 141 ? 119.671 172.228 112.294 1.00 2.63  ? 140 GLU B C   1 
ATOM   2547  O  O   . GLU B  1 141 ? 120.383 172.789 113.133 1.00 3.41  ? 140 GLU B O   1 
ATOM   2548  C  CB  . GLU B  1 141 ? 120.222 169.938 111.421 1.00 4.49  ? 140 GLU B CB  1 
ATOM   2549  C  CG  . GLU B  1 141 ? 121.715 170.018 111.699 1.00 7.28  ? 140 GLU B CG  1 
ATOM   2550  C  CD  . GLU B  1 141 ? 122.149 169.119 112.846 1.00 8.02  ? 140 GLU B CD  1 
ATOM   2551  O  OE1 . GLU B  1 141 ? 121.287 168.422 113.422 1.00 14.18 ? 140 GLU B OE1 1 
ATOM   2552  O  OE2 . GLU B  1 141 ? 123.355 169.105 113.173 1.00 11.52 ? 140 GLU B OE2 1 
ATOM   2553  N  N   . GLN B  1 142 ? 119.121 172.886 111.272 1.00 1.11  ? 141 GLN B N   1 
ATOM   2554  C  CA  . GLN B  1 142 ? 119.333 174.320 111.106 1.00 0.00  ? 141 GLN B CA  1 
ATOM   2555  C  C   . GLN B  1 142 ? 118.721 175.110 112.253 1.00 0.00  ? 141 GLN B C   1 
ATOM   2556  O  O   . GLN B  1 142 ? 119.321 176.068 112.745 1.00 0.00  ? 141 GLN B O   1 
ATOM   2557  C  CB  . GLN B  1 142 ? 118.752 174.791 109.776 1.00 2.13  ? 141 GLN B CB  1 
ATOM   2558  C  CG  . GLN B  1 142 ? 119.623 174.468 108.590 1.00 3.51  ? 141 GLN B CG  1 
ATOM   2559  C  CD  . GLN B  1 142 ? 121.062 174.896 108.797 1.00 3.30  ? 141 GLN B CD  1 
ATOM   2560  O  OE1 . GLN B  1 142 ? 121.954 174.062 108.903 1.00 11.75 ? 141 GLN B OE1 1 
ATOM   2561  N  NE2 . GLN B  1 142 ? 121.290 176.198 108.857 1.00 6.67  ? 141 GLN B NE2 1 
ATOM   2562  N  N   . VAL B  1 143 ? 117.510 174.746 112.671 1.00 0.00  ? 142 VAL B N   1 
ATOM   2563  C  CA  . VAL B  1 143 ? 116.872 175.473 113.768 1.00 0.00  ? 142 VAL B CA  1 
ATOM   2564  C  C   . VAL B  1 143 ? 117.711 175.353 115.035 1.00 0.00  ? 142 VAL B C   1 
ATOM   2565  O  O   . VAL B  1 143 ? 117.940 176.337 115.746 1.00 0.00  ? 142 VAL B O   1 
ATOM   2566  C  CB  . VAL B  1 143 ? 115.435 174.970 113.984 1.00 1.52  ? 142 VAL B CB  1 
ATOM   2567  C  CG1 . VAL B  1 143 ? 114.896 175.461 115.321 1.00 1.44  ? 142 VAL B CG1 1 
ATOM   2568  C  CG2 . VAL B  1 143 ? 114.554 175.445 112.843 1.00 0.00  ? 142 VAL B CG2 1 
ATOM   2569  N  N   . LYS B  1 144 ? 118.187 174.144 115.326 1.00 0.00  ? 143 LYS B N   1 
ATOM   2570  C  CA  . LYS B  1 144 ? 119.019 173.933 116.506 1.00 2.22  ? 143 LYS B CA  1 
ATOM   2571  C  C   . LYS B  1 144 ? 120.323 174.717 116.413 1.00 0.54  ? 143 LYS B C   1 
ATOM   2572  O  O   . LYS B  1 144 ? 120.762 175.325 117.392 1.00 2.00  ? 143 LYS B O   1 
ATOM   2573  C  CB  . LYS B  1 144 ? 119.294 172.443 116.687 1.00 2.43  ? 143 LYS B CB  1 
ATOM   2574  C  CG  . LYS B  1 144 ? 118.062 171.642 117.056 1.00 3.86  ? 143 LYS B CG  1 
ATOM   2575  C  CD  . LYS B  1 144 ? 118.441 170.281 117.613 1.00 5.68  ? 143 LYS B CD  1 
ATOM   2576  C  CE  . LYS B  1 144 ? 119.317 169.511 116.644 1.00 6.17  ? 143 LYS B CE  1 
ATOM   2577  N  NZ  . LYS B  1 144 ? 118.583 169.140 115.408 1.00 8.68  ? 143 LYS B NZ  1 
ATOM   2578  N  N   . ALA B  1 145 ? 120.959 174.703 115.240 1.00 0.00  ? 144 ALA B N   1 
ATOM   2579  C  CA  . ALA B  1 145 ? 122.214 175.430 115.069 1.00 1.08  ? 144 ALA B CA  1 
ATOM   2580  C  C   . ALA B  1 145 ? 122.007 176.925 115.265 1.00 0.00  ? 144 ALA B C   1 
ATOM   2581  O  O   . ALA B  1 145 ? 122.814 177.597 115.917 1.00 0.06  ? 144 ALA B O   1 
ATOM   2582  C  CB  . ALA B  1 145 ? 122.796 175.150 113.684 1.00 2.44  ? 144 ALA B CB  1 
ATOM   2583  N  N   . ILE B  1 146 ? 120.934 177.462 114.689 1.00 0.00  ? 145 ILE B N   1 
ATOM   2584  C  CA  . ILE B  1 146 ? 120.636 178.882 114.831 1.00 0.00  ? 145 ILE B CA  1 
ATOM   2585  C  C   . ILE B  1 146 ? 120.388 179.226 116.294 1.00 0.00  ? 145 ILE B C   1 
ATOM   2586  O  O   . ILE B  1 146 ? 120.872 180.241 116.798 1.00 0.00  ? 145 ILE B O   1 
ATOM   2587  C  CB  . ILE B  1 146 ? 119.439 179.267 113.943 1.00 1.82  ? 145 ILE B CB  1 
ATOM   2588  C  CG1 . ILE B  1 146 ? 119.808 179.112 112.462 1.00 0.00  ? 145 ILE B CG1 1 
ATOM   2589  C  CG2 . ILE B  1 146 ? 119.002 180.686 114.211 1.00 0.94  ? 145 ILE B CG2 1 
ATOM   2590  C  CD1 . ILE B  1 146 ? 118.623 179.267 111.523 1.00 1.58  ? 145 ILE B CD1 1 
ATOM   2591  N  N   . LYS B  1 147 ? 119.625 178.384 116.995 1.00 0.00  ? 146 LYS B N   1 
ATOM   2592  C  CA  . LYS B  1 147 ? 119.355 178.627 118.412 1.00 0.00  ? 146 LYS B CA  1 
ATOM   2593  C  C   . LYS B  1 147 ? 120.646 178.622 119.225 1.00 0.00  ? 146 LYS B C   1 
ATOM   2594  O  O   . LYS B  1 147 ? 120.868 179.496 120.067 1.00 0.78  ? 146 LYS B O   1 
ATOM   2595  C  CB  . LYS B  1 147 ? 118.384 177.571 118.938 1.00 1.16  ? 146 LYS B CB  1 
ATOM   2596  C  CG  . LYS B  1 147 ? 117.998 177.725 120.406 1.00 0.00  ? 146 LYS B CG  1 
ATOM   2597  C  CD  . LYS B  1 147 ? 117.408 179.080 120.698 1.00 1.81  ? 146 LYS B CD  1 
ATOM   2598  C  CE  . LYS B  1 147 ? 116.622 179.059 122.008 1.00 4.03  ? 146 LYS B CE  1 
ATOM   2599  N  NZ  . LYS B  1 147 ? 117.404 178.481 123.122 1.00 4.03  ? 146 LYS B NZ  1 
ATOM   2600  N  N   . GLU B  1 148 ? 121.514 177.643 118.969 1.00 0.00  ? 147 GLU B N   1 
ATOM   2601  C  CA  . GLU B  1 148 ? 122.775 177.543 119.698 1.00 0.55  ? 147 GLU B CA  1 
ATOM   2602  C  C   . GLU B  1 148 ? 123.656 178.762 119.449 1.00 0.46  ? 147 GLU B C   1 
ATOM   2603  O  O   . GLU B  1 148 ? 124.237 179.330 120.383 1.00 0.83  ? 147 GLU B O   1 
ATOM   2604  C  CB  . GLU B  1 148 ? 123.493 176.259 119.287 1.00 3.22  ? 147 GLU B CB  1 
ATOM   2605  C  CG  . GLU B  1 148 ? 124.932 176.157 119.735 1.00 3.00  ? 147 GLU B CG  1 
ATOM   2606  C  CD  . GLU B  1 148 ? 125.556 174.838 119.325 1.00 6.26  ? 147 GLU B CD  1 
ATOM   2607  O  OE1 . GLU B  1 148 ? 125.102 173.787 119.823 1.00 11.85 ? 147 GLU B OE1 1 
ATOM   2608  O  OE2 . GLU B  1 148 ? 126.484 174.849 118.491 1.00 10.34 ? 147 GLU B OE2 1 
ATOM   2609  N  N   . LEU B  1 149 ? 123.764 179.182 118.187 1.00 0.31  ? 148 LEU B N   1 
ATOM   2610  C  CA  . LEU B  1 149 ? 124.565 180.358 117.873 1.00 0.28  ? 148 LEU B CA  1 
ATOM   2611  C  C   . LEU B  1 149 ? 123.976 181.613 118.499 1.00 0.12  ? 148 LEU B C   1 
ATOM   2612  O  O   . LEU B  1 149 ? 124.715 182.475 118.982 1.00 1.51  ? 148 LEU B O   1 
ATOM   2613  C  CB  . LEU B  1 149 ? 124.693 180.522 116.362 1.00 1.61  ? 148 LEU B CB  1 
ATOM   2614  C  CG  . LEU B  1 149 ? 125.611 179.499 115.703 1.00 0.00  ? 148 LEU B CG  1 
ATOM   2615  C  CD1 . LEU B  1 149 ? 125.403 179.495 114.201 1.00 1.83  ? 148 LEU B CD1 1 
ATOM   2616  C  CD2 . LEU B  1 149 ? 127.054 179.813 116.049 1.00 0.78  ? 148 LEU B CD2 1 
ATOM   2617  N  N   . GLY B  1 150 ? 122.651 181.751 118.471 1.00 0.00  ? 149 GLY B N   1 
ATOM   2618  C  CA  . GLY B  1 150 ? 122.032 182.882 119.135 1.00 0.00  ? 149 GLY B CA  1 
ATOM   2619  C  C   . GLY B  1 150 ? 122.349 182.903 120.616 1.00 0.00  ? 149 GLY B C   1 
ATOM   2620  O  O   . GLY B  1 150 ? 122.625 183.960 121.185 1.00 3.62  ? 149 GLY B O   1 
ATOM   2621  N  N   . ASP B  1 151 ? 122.323 181.731 121.254 1.00 0.00  ? 150 ASP B N   1 
ATOM   2622  C  CA  . ASP B  1 151 ? 122.682 181.638 122.666 1.00 0.00  ? 150 ASP B CA  1 
ATOM   2623  C  C   . ASP B  1 151 ? 124.122 182.087 122.887 1.00 0.00  ? 150 ASP B C   1 
ATOM   2624  O  O   . ASP B  1 151 ? 124.416 182.847 123.817 1.00 2.13  ? 150 ASP B O   1 
ATOM   2625  C  CB  . ASP B  1 151 ? 122.493 180.206 123.161 1.00 2.45  ? 150 ASP B CB  1 
ATOM   2626  C  CG  . ASP B  1 151 ? 121.046 179.752 123.113 1.00 5.47  ? 150 ASP B CG  1 
ATOM   2627  O  OD1 . ASP B  1 151 ? 120.165 180.595 122.861 1.00 8.29  ? 150 ASP B OD1 1 
ATOM   2628  O  OD2 . ASP B  1 151 ? 120.796 178.544 123.312 1.00 10.39 ? 150 ASP B OD2 1 
ATOM   2629  N  N   . HIS B  1 152 ? 125.033 181.617 122.034 1.00 0.00  ? 151 HIS B N   1 
ATOM   2630  C  CA  . HIS B  1 152 ? 126.437 181.998 122.159 1.00 0.00  ? 151 HIS B CA  1 
ATOM   2631  C  C   . HIS B  1 152 ? 126.611 183.501 122.012 1.00 0.00  ? 151 HIS B C   1 
ATOM   2632  O  O   . HIS B  1 152 ? 127.348 184.131 122.777 1.00 1.41  ? 151 HIS B O   1 
ATOM   2633  C  CB  . HIS B  1 152 ? 127.273 181.266 121.113 1.00 0.56  ? 151 HIS B CB  1 
ATOM   2634  C  CG  . HIS B  1 152 ? 127.359 179.792 121.334 1.00 0.81  ? 151 HIS B CG  1 
ATOM   2635  N  ND1 . HIS B  1 152 ? 127.018 179.201 122.529 1.00 1.08  ? 151 HIS B ND1 1 
ATOM   2636  C  CD2 . HIS B  1 152 ? 127.766 178.790 120.521 1.00 2.21  ? 151 HIS B CD2 1 
ATOM   2637  C  CE1 . HIS B  1 152 ? 127.204 177.897 122.441 1.00 2.33  ? 151 HIS B CE1 1 
ATOM   2638  N  NE2 . HIS B  1 152 ? 127.656 177.621 121.232 1.00 3.47  ? 151 HIS B NE2 1 
ATOM   2639  N  N   . VAL B  1 153 ? 125.947 184.086 121.020 1.00 0.00  ? 152 VAL B N   1 
ATOM   2640  C  CA  . VAL B  1 153 ? 126.049 185.521 120.785 1.00 0.00  ? 152 VAL B CA  1 
ATOM   2641  C  C   . VAL B  1 153 ? 125.523 186.291 121.988 1.00 0.00  ? 152 VAL B C   1 
ATOM   2642  O  O   . VAL B  1 153 ? 126.142 187.255 122.454 1.00 0.00  ? 152 VAL B O   1 
ATOM   2643  C  CB  . VAL B  1 153 ? 125.296 185.900 119.496 1.00 0.24  ? 152 VAL B CB  1 
ATOM   2644  C  CG1 . VAL B  1 153 ? 125.165 187.393 119.383 1.00 2.40  ? 152 VAL B CG1 1 
ATOM   2645  C  CG2 . VAL B  1 153 ? 126.012 185.327 118.276 1.00 0.00  ? 152 VAL B CG2 1 
ATOM   2646  N  N   . THR B  1 154 ? 124.371 185.869 122.512 1.00 0.00  ? 153 THR B N   1 
ATOM   2647  C  CA  . THR B  1 154 ? 123.795 186.524 123.682 1.00 0.00  ? 153 THR B CA  1 
ATOM   2648  C  C   . THR B  1 154 ? 124.761 186.480 124.858 1.00 0.00  ? 153 THR B C   1 
ATOM   2649  O  O   . THR B  1 154 ? 125.008 187.495 125.514 1.00 0.00  ? 153 THR B O   1 
ATOM   2650  C  CB  . THR B  1 154 ? 122.474 185.851 124.062 1.00 0.00  ? 153 THR B CB  1 
ATOM   2651  O  OG1 . THR B  1 154 ? 121.521 186.038 123.012 1.00 1.55  ? 153 THR B OG1 1 
ATOM   2652  C  CG2 . THR B  1 154 ? 121.929 186.447 125.354 1.00 0.41  ? 153 THR B CG2 1 
ATOM   2653  N  N   . ASN B  1 155 ? 125.316 185.303 125.133 1.00 0.00  ? 154 ASN B N   1 
ATOM   2654  C  CA  . ASN B  1 155 ? 126.201 185.156 126.282 1.00 0.00  ? 154 ASN B CA  1 
ATOM   2655  C  C   . ASN B  1 155 ? 127.470 185.981 126.108 1.00 0.26  ? 154 ASN B C   1 
ATOM   2656  O  O   . ASN B  1 155 ? 127.927 186.639 127.047 1.00 1.39  ? 154 ASN B O   1 
ATOM   2657  C  CB  . ASN B  1 155 ? 126.516 183.681 126.501 1.00 1.41  ? 154 ASN B CB  1 
ATOM   2658  C  CG  . ASN B  1 155 ? 125.482 183.001 127.371 1.00 0.58  ? 154 ASN B CG  1 
ATOM   2659  O  OD1 . ASN B  1 155 ? 125.344 183.321 128.548 1.00 7.00  ? 154 ASN B OD1 1 
ATOM   2660  N  ND2 . ASN B  1 155 ? 124.728 182.087 126.788 1.00 2.11  ? 154 ASN B ND2 1 
ATOM   2661  N  N   . LEU B  1 156 ? 128.042 185.975 124.905 1.00 0.00  ? 155 LEU B N   1 
ATOM   2662  C  CA  . LEU B  1 156 ? 129.245 186.763 124.662 1.00 1.42  ? 155 LEU B CA  1 
ATOM   2663  C  C   . LEU B  1 156 ? 128.968 188.249 124.846 1.00 0.00  ? 155 LEU B C   1 
ATOM   2664  O  O   . LEU B  1 156 ? 129.748 188.961 125.484 1.00 3.80  ? 155 LEU B O   1 
ATOM   2665  C  CB  . LEU B  1 156 ? 129.788 186.474 123.261 1.00 0.28  ? 155 LEU B CB  1 
ATOM   2666  C  CG  . LEU B  1 156 ? 130.613 185.187 123.183 1.00 0.27  ? 155 LEU B CG  1 
ATOM   2667  C  CD1 . LEU B  1 156 ? 130.787 184.706 121.753 1.00 1.33  ? 155 LEU B CD1 1 
ATOM   2668  C  CD2 . LEU B  1 156 ? 131.973 185.365 123.862 1.00 0.00  ? 155 LEU B CD2 1 
ATOM   2669  N  N   . ARG B  1 157 ? 127.846 188.732 124.310 1.00 0.00  ? 156 ARG B N   1 
ATOM   2670  C  CA  . ARG B  1 157 ? 127.504 190.143 124.463 1.00 2.01  ? 156 ARG B CA  1 
ATOM   2671  C  C   . ARG B  1 157 ? 127.299 190.501 125.929 1.00 0.00  ? 156 ARG B C   1 
ATOM   2672  O  O   . ARG B  1 157 ? 127.763 191.545 126.395 1.00 7.47  ? 156 ARG B O   1 
ATOM   2673  C  CB  . ARG B  1 157 ? 126.247 190.478 123.664 1.00 0.00  ? 156 ARG B CB  1 
ATOM   2674  C  CG  . ARG B  1 157 ? 126.417 190.472 122.156 1.00 3.68  ? 156 ARG B CG  1 
ATOM   2675  C  CD  . ARG B  1 157 ? 125.223 191.146 121.495 1.00 4.79  ? 156 ARG B CD  1 
ATOM   2676  N  NE  . ARG B  1 157 ? 125.262 191.066 120.041 1.00 6.53  ? 156 ARG B NE  1 
ATOM   2677  C  CZ  . ARG B  1 157 ? 124.288 190.562 119.295 1.00 7.61  ? 156 ARG B CZ  1 
ATOM   2678  N  NH1 . ARG B  1 157 ? 123.187 190.068 119.838 1.00 6.09  ? 156 ARG B NH1 1 
ATOM   2679  N  NH2 . ARG B  1 157 ? 124.428 190.543 117.973 1.00 8.33  ? 156 ARG B NH2 1 
ATOM   2680  N  N   . LYS B  1 158 ? 126.597 189.643 126.669 1.00 2.60  ? 157 LYS B N   1 
ATOM   2681  C  CA  . LYS B  1 158 ? 126.326 189.928 128.075 1.00 2.01  ? 157 LYS B CA  1 
ATOM   2682  C  C   . LYS B  1 158 ? 127.605 189.922 128.901 1.00 0.95  ? 157 LYS B C   1 
ATOM   2683  O  O   . LYS B  1 158 ? 127.739 190.695 129.854 1.00 7.64  ? 157 LYS B O   1 
ATOM   2684  C  CB  . LYS B  1 158 ? 125.322 188.917 128.622 1.00 1.60  ? 157 LYS B CB  1 
ATOM   2685  C  CG  . LYS B  1 158 ? 123.921 189.137 128.086 1.00 3.51  ? 157 LYS B CG  1 
ATOM   2686  C  CD  . LYS B  1 158 ? 122.915 188.197 128.716 1.00 7.11  ? 157 LYS B CD  1 
ATOM   2687  C  CE  . LYS B  1 158 ? 121.500 188.567 128.303 1.00 4.42  ? 157 LYS B CE  1 
ATOM   2688  N  NZ  . LYS B  1 158 ? 121.161 189.962 128.694 1.00 10.06 ? 157 LYS B NZ  1 
ATOM   2689  N  N   . MET B  1 159 ? 128.557 189.060 128.547 1.00 3.50  ? 158 MET B N   1 
ATOM   2690  C  CA  . MET B  1 159 ? 129.814 188.997 129.281 1.00 3.96  ? 158 MET B CA  1 
ATOM   2691  C  C   . MET B  1 159 ? 130.718 190.189 129.003 1.00 2.36  ? 158 MET B C   1 
ATOM   2692  O  O   . MET B  1 159 ? 131.688 190.395 129.737 1.00 12.37 ? 158 MET B O   1 
ATOM   2693  C  CB  . MET B  1 159 ? 130.550 187.704 128.945 1.00 1.69  ? 158 MET B CB  1 
ATOM   2694  C  CG  . MET B  1 159 ? 129.875 186.460 129.464 1.00 3.42  ? 158 MET B CG  1 
ATOM   2695  S  SD  . MET B  1 159 ? 130.590 184.974 128.737 1.00 11.75 ? 158 MET B SD  1 
ATOM   2696  C  CE  . MET B  1 159 ? 132.150 184.912 129.615 1.00 3.91  ? 158 MET B CE  1 
ATOM   2697  N  N   . GLY B  1 160 ? 130.431 190.974 127.971 1.00 1.89  ? 159 GLY B N   1 
ATOM   2698  C  CA  . GLY B  1 160 ? 131.229 192.136 127.647 1.00 5.36  ? 159 GLY B CA  1 
ATOM   2699  C  C   . GLY B  1 160 ? 132.127 192.006 126.433 1.00 3.82  ? 159 GLY B C   1 
ATOM   2700  O  O   . GLY B  1 160 ? 132.918 192.920 126.174 1.00 8.49  ? 159 GLY B O   1 
ATOM   2701  N  N   . ALA B  1 161 ? 132.036 190.911 125.685 1.00 3.77  ? 160 ALA B N   1 
ATOM   2702  C  CA  . ALA B  1 161 ? 132.773 190.791 124.439 1.00 4.39  ? 160 ALA B CA  1 
ATOM   2703  C  C   . ALA B  1 161 ? 132.256 191.812 123.424 1.00 3.85  ? 160 ALA B C   1 
ATOM   2704  O  O   . ALA B  1 161 ? 131.099 192.233 123.490 1.00 7.13  ? 160 ALA B O   1 
ATOM   2705  C  CB  . ALA B  1 161 ? 132.644 189.376 123.879 1.00 4.77  ? 160 ALA B CB  1 
ATOM   2706  N  N   . PRO B  1 162 ? 133.096 192.230 122.465 1.00 8.07  ? 161 PRO B N   1 
ATOM   2707  C  CA  . PRO B  1 162 ? 134.472 191.803 122.198 1.00 5.12  ? 161 PRO B CA  1 
ATOM   2708  C  C   . PRO B  1 162 ? 135.507 192.607 122.972 1.00 6.58  ? 161 PRO B C   1 
ATOM   2709  O  O   . PRO B  1 162 ? 136.677 192.237 123.011 1.00 11.90 ? 161 PRO B O   1 
ATOM   2710  C  CB  . PRO B  1 162 ? 134.596 192.039 120.690 1.00 9.77  ? 161 PRO B CB  1 
ATOM   2711  C  CG  . PRO B  1 162 ? 133.793 193.296 120.477 1.00 8.57  ? 161 PRO B CG  1 
ATOM   2712  C  CD  . PRO B  1 162 ? 132.664 193.254 121.495 1.00 6.74  ? 161 PRO B CD  1 
ATOM   2713  N  N   . GLU B  1 163 ? 135.090 193.713 123.591 1.00 9.37  ? 162 GLU B N   1 
ATOM   2714  C  CA  . GLU B  1 163 ? 136.034 194.608 124.251 1.00 7.96  ? 162 GLU B CA  1 
ATOM   2715  C  C   . GLU B  1 163 ? 136.768 193.902 125.385 1.00 7.81  ? 162 GLU B C   1 
ATOM   2716  O  O   . GLU B  1 163 ? 137.990 194.019 125.520 1.00 12.89 ? 162 GLU B O   1 
ATOM   2717  C  CB  . GLU B  1 163 ? 135.299 195.847 124.765 1.00 7.07  ? 162 GLU B CB  1 
ATOM   2718  C  CG  . GLU B  1 163 ? 134.489 196.584 123.700 1.00 8.39  ? 162 GLU B CG  1 
ATOM   2719  C  CD  . GLU B  1 163 ? 133.063 196.061 123.573 1.00 9.84  ? 162 GLU B CD  1 
ATOM   2720  O  OE1 . GLU B  1 163 ? 132.691 195.143 124.331 1.00 14.23 ? 162 GLU B OE1 1 
ATOM   2721  O  OE2 . GLU B  1 163 ? 132.316 196.566 122.711 1.00 14.27 ? 162 GLU B OE2 1 
ATOM   2722  N  N   . SER B  1 164 ? 136.035 193.156 126.206 1.00 9.47  ? 163 SER B N   1 
ATOM   2723  C  CA  . SER B  1 164 ? 136.632 192.419 127.314 1.00 7.85  ? 163 SER B CA  1 
ATOM   2724  C  C   . SER B  1 164 ? 137.240 191.119 126.795 1.00 6.64  ? 163 SER B C   1 
ATOM   2725  O  O   . SER B  1 164 ? 136.517 190.179 126.456 1.00 9.18  ? 163 SER B O   1 
ATOM   2726  C  CB  . SER B  1 164 ? 135.577 192.146 128.381 1.00 6.82  ? 163 SER B CB  1 
ATOM   2727  O  OG  . SER B  1 164 ? 135.960 191.073 129.223 1.00 12.06 ? 163 SER B OG  1 
ATOM   2728  N  N   . GLY B  1 165 ? 138.572 191.062 126.721 1.00 8.92  ? 164 GLY B N   1 
ATOM   2729  C  CA  . GLY B  1 165 ? 139.222 189.816 126.353 1.00 3.83  ? 164 GLY B CA  1 
ATOM   2730  C  C   . GLY B  1 165 ? 138.971 188.712 127.361 1.00 4.11  ? 164 GLY B C   1 
ATOM   2731  O  O   . GLY B  1 165 ? 138.911 187.532 127.000 1.00 7.36  ? 164 GLY B O   1 
ATOM   2732  N  N   . LEU B  1 166 ? 138.816 189.081 128.635 1.00 4.52  ? 165 LEU B N   1 
ATOM   2733  C  CA  . LEU B  1 166 ? 138.501 188.096 129.662 1.00 4.68  ? 165 LEU B CA  1 
ATOM   2734  C  C   . LEU B  1 166 ? 137.196 187.377 129.352 1.00 1.52  ? 165 LEU B C   1 
ATOM   2735  O  O   . LEU B  1 166 ? 137.070 186.172 129.593 1.00 3.22  ? 165 LEU B O   1 
ATOM   2736  C  CB  . LEU B  1 166 ? 138.422 188.778 131.024 1.00 5.56  ? 165 LEU B CB  1 
ATOM   2737  C  CG  . LEU B  1 166 ? 138.235 187.877 132.240 1.00 5.54  ? 165 LEU B CG  1 
ATOM   2738  C  CD1 . LEU B  1 166 ? 139.404 186.913 132.387 1.00 5.23  ? 165 LEU B CD1 1 
ATOM   2739  C  CD2 . LEU B  1 166 ? 138.066 188.724 133.487 1.00 4.91  ? 165 LEU B CD2 1 
ATOM   2740  N  N   . ALA B  1 167 ? 136.215 188.104 128.816 1.00 3.21  ? 166 ALA B N   1 
ATOM   2741  C  CA  . ALA B  1 167 ? 134.942 187.490 128.454 1.00 1.05  ? 166 ALA B CA  1 
ATOM   2742  C  C   . ALA B  1 167 ? 135.142 186.371 127.443 1.00 2.65  ? 166 ALA B C   1 
ATOM   2743  O  O   . ALA B  1 167 ? 134.649 185.257 127.634 1.00 0.00  ? 166 ALA B O   1 
ATOM   2744  C  CB  . ALA B  1 167 ? 133.989 188.550 127.904 1.00 1.74  ? 166 ALA B CB  1 
ATOM   2745  N  N   . GLU B  1 168 ? 135.871 186.647 126.360 1.00 0.00  ? 167 GLU B N   1 
ATOM   2746  C  CA  . GLU B  1 168 ? 136.063 185.626 125.338 1.00 0.00  ? 167 GLU B CA  1 
ATOM   2747  C  C   . GLU B  1 168 ? 136.901 184.474 125.869 1.00 0.01  ? 167 GLU B C   1 
ATOM   2748  O  O   . GLU B  1 168 ? 136.636 183.314 125.551 1.00 1.30  ? 167 GLU B O   1 
ATOM   2749  C  CB  . GLU B  1 168 ? 136.680 186.241 124.082 1.00 2.64  ? 167 GLU B CB  1 
ATOM   2750  C  CG  . GLU B  1 168 ? 135.707 187.189 123.392 1.00 3.92  ? 167 GLU B CG  1 
ATOM   2751  C  CD  . GLU B  1 168 ? 135.919 187.317 121.897 1.00 7.41  ? 167 GLU B CD  1 
ATOM   2752  O  OE1 . GLU B  1 168 ? 136.955 186.843 121.385 1.00 14.81 ? 167 GLU B OE1 1 
ATOM   2753  O  OE2 . GLU B  1 168 ? 135.028 187.890 121.231 1.00 10.05 ? 167 GLU B OE2 1 
ATOM   2754  N  N   . TYR B  1 169 ? 137.897 184.769 126.706 1.00 0.00  ? 168 TYR B N   1 
ATOM   2755  C  CA  . TYR B  1 169 ? 138.686 183.699 127.309 1.00 0.50  ? 168 TYR B CA  1 
ATOM   2756  C  C   . TYR B  1 169 ? 137.806 182.767 128.138 1.00 0.00  ? 168 TYR B C   1 
ATOM   2757  O  O   . TYR B  1 169 ? 137.858 181.538 127.995 1.00 0.00  ? 168 TYR B O   1 
ATOM   2758  C  CB  . TYR B  1 169 ? 139.794 184.302 128.173 1.00 0.00  ? 168 TYR B CB  1 
ATOM   2759  C  CG  . TYR B  1 169 ? 140.616 183.275 128.910 1.00 1.02  ? 168 TYR B CG  1 
ATOM   2760  C  CD1 . TYR B  1 169 ? 141.706 182.667 128.297 1.00 1.93  ? 168 TYR B CD1 1 
ATOM   2761  C  CD2 . TYR B  1 169 ? 140.308 182.912 130.214 1.00 1.32  ? 168 TYR B CD2 1 
ATOM   2762  C  CE1 . TYR B  1 169 ? 142.464 181.724 128.962 1.00 2.01  ? 168 TYR B CE1 1 
ATOM   2763  C  CE2 . TYR B  1 169 ? 141.064 181.971 130.889 1.00 2.12  ? 168 TYR B CE2 1 
ATOM   2764  C  CZ  . TYR B  1 169 ? 142.140 181.381 130.256 1.00 0.56  ? 168 TYR B CZ  1 
ATOM   2765  O  OH  . TYR B  1 169 ? 142.892 180.439 130.914 1.00 6.39  ? 168 TYR B OH  1 
ATOM   2766  N  N   . LEU B  1 170 ? 136.976 183.344 129.004 1.00 0.00  ? 169 LEU B N   1 
ATOM   2767  C  CA  . LEU B  1 170 ? 136.146 182.530 129.883 1.00 0.26  ? 169 LEU B CA  1 
ATOM   2768  C  C   . LEU B  1 170 ? 135.069 181.790 129.102 1.00 0.00  ? 169 LEU B C   1 
ATOM   2769  O  O   . LEU B  1 170 ? 134.720 180.662 129.447 1.00 3.95  ? 169 LEU B O   1 
ATOM   2770  C  CB  . LEU B  1 170 ? 135.528 183.400 130.973 1.00 0.00  ? 169 LEU B CB  1 
ATOM   2771  C  CG  . LEU B  1 170 ? 136.545 183.923 131.993 1.00 0.00  ? 169 LEU B CG  1 
ATOM   2772  C  CD1 . LEU B  1 170 ? 135.856 184.724 133.076 1.00 2.32  ? 169 LEU B CD1 1 
ATOM   2773  C  CD2 . LEU B  1 170 ? 137.353 182.776 132.596 1.00 0.93  ? 169 LEU B CD2 1 
ATOM   2774  N  N   . PHE B  1 171 ? 134.514 182.417 128.067 1.00 0.66  ? 170 PHE B N   1 
ATOM   2775  C  CA  . PHE B  1 171 ? 133.532 181.731 127.233 1.00 0.00  ? 170 PHE B CA  1 
ATOM   2776  C  C   . PHE B  1 171 ? 134.172 180.566 126.493 1.00 0.00  ? 170 PHE B C   1 
ATOM   2777  O  O   . PHE B  1 171 ? 133.581 179.489 126.378 1.00 0.00  ? 170 PHE B O   1 
ATOM   2778  C  CB  . PHE B  1 171 ? 132.913 182.715 126.248 1.00 1.65  ? 170 PHE B CB  1 
ATOM   2779  C  CG  . PHE B  1 171 ? 131.847 182.112 125.389 1.00 0.13  ? 170 PHE B CG  1 
ATOM   2780  C  CD1 . PHE B  1 171 ? 130.532 182.087 125.818 1.00 2.26  ? 170 PHE B CD1 1 
ATOM   2781  C  CD2 . PHE B  1 171 ? 132.155 181.570 124.154 1.00 3.31  ? 170 PHE B CD2 1 
ATOM   2782  C  CE1 . PHE B  1 171 ? 129.544 181.534 125.031 1.00 1.04  ? 170 PHE B CE1 1 
ATOM   2783  C  CE2 . PHE B  1 171 ? 131.165 181.013 123.359 1.00 0.21  ? 170 PHE B CE2 1 
ATOM   2784  C  CZ  . PHE B  1 171 ? 129.861 180.999 123.800 1.00 3.43  ? 170 PHE B CZ  1 
ATOM   2785  N  N   . ASP B  1 172 ? 135.383 180.781 125.979 1.00 0.00  ? 171 ASP B N   1 
ATOM   2786  C  CA  . ASP B  1 172 ? 136.185 179.717 125.391 1.00 0.00  ? 171 ASP B CA  1 
ATOM   2787  C  C   . ASP B  1 172 ? 136.299 178.539 126.348 1.00 0.00  ? 171 ASP B C   1 
ATOM   2788  O  O   . ASP B  1 172 ? 136.080 177.385 125.966 1.00 0.00  ? 171 ASP B O   1 
ATOM   2789  C  CB  . ASP B  1 172 ? 137.574 180.281 125.074 1.00 0.00  ? 171 ASP B CB  1 
ATOM   2790  C  CG  . ASP B  1 172 ? 138.340 179.463 124.069 1.00 4.81  ? 171 ASP B CG  1 
ATOM   2791  O  OD1 . ASP B  1 172 ? 137.721 178.679 123.345 1.00 9.55  ? 171 ASP B OD1 1 
ATOM   2792  O  OD2 . ASP B  1 172 ? 139.579 179.594 124.016 1.00 11.26 ? 171 ASP B OD2 1 
ATOM   2793  N  N   . LYS B  1 173 ? 136.652 178.820 127.604 1.00 0.00  ? 172 LYS B N   1 
ATOM   2794  C  CA  . LYS B  1 173 ? 136.869 177.746 128.571 1.00 0.15  ? 172 LYS B CA  1 
ATOM   2795  C  C   . LYS B  1 173 ? 135.564 177.064 128.975 1.00 0.17  ? 172 LYS B C   1 
ATOM   2796  O  O   . LYS B  1 173 ? 135.459 175.835 128.945 1.00 4.92  ? 172 LYS B O   1 
ATOM   2797  C  CB  . LYS B  1 173 ? 137.571 178.301 129.809 1.00 0.45  ? 172 LYS B CB  1 
ATOM   2798  C  CG  . LYS B  1 173 ? 138.968 178.812 129.557 1.00 4.03  ? 172 LYS B CG  1 
ATOM   2799  C  CD  . LYS B  1 173 ? 139.864 177.711 129.014 1.00 3.94  ? 172 LYS B CD  1 
ATOM   2800  C  CE  . LYS B  1 173 ? 141.317 178.164 128.938 1.00 4.09  ? 172 LYS B CE  1 
ATOM   2801  N  NZ  . LYS B  1 173 ? 142.166 177.124 128.303 1.00 5.10  ? 172 LYS B NZ  1 
ATOM   2802  N  N   . HIS B  1 174 ? 134.560 177.848 129.357 1.00 0.00  ? 173 HIS B N   1 
ATOM   2803  C  CA  . HIS B  1 174 ? 133.410 177.317 130.084 1.00 2.04  ? 173 HIS B CA  1 
ATOM   2804  C  C   . HIS B  1 174 ? 132.302 176.843 129.153 1.00 2.32  ? 173 HIS B C   1 
ATOM   2805  O  O   . HIS B  1 174 ? 131.674 175.812 129.409 1.00 9.09  ? 173 HIS B O   1 
ATOM   2806  C  CB  . HIS B  1 174 ? 132.872 178.373 131.047 1.00 0.00  ? 173 HIS B CB  1 
ATOM   2807  C  CG  . HIS B  1 174 ? 133.797 178.679 132.182 1.00 3.03  ? 173 HIS B CG  1 
ATOM   2808  N  ND1 . HIS B  1 174 ? 134.505 177.703 132.848 1.00 5.81  ? 173 HIS B ND1 1 
ATOM   2809  C  CD2 . HIS B  1 174 ? 134.140 179.853 132.760 1.00 3.53  ? 173 HIS B CD2 1 
ATOM   2810  C  CE1 . HIS B  1 174 ? 135.239 178.262 133.794 1.00 3.04  ? 173 HIS B CE1 1 
ATOM   2811  N  NE2 . HIS B  1 174 ? 135.036 179.566 133.761 1.00 2.73  ? 173 HIS B NE2 1 
ATOM   2812  N  N   . THR B  1 175 ? 132.018 177.592 128.092 1.00 0.00  ? 174 THR B N   1 
ATOM   2813  C  CA  . THR B  1 175 ? 130.945 177.173 127.197 1.00 0.00  ? 174 THR B CA  1 
ATOM   2814  C  C   . THR B  1 175 ? 131.455 176.258 126.089 1.00 0.00  ? 174 THR B C   1 
ATOM   2815  O  O   . THR B  1 175 ? 130.896 175.182 125.865 1.00 5.39  ? 174 THR B O   1 
ATOM   2816  C  CB  . THR B  1 175 ? 130.235 178.392 126.601 1.00 0.00  ? 174 THR B CB  1 
ATOM   2817  O  OG1 . THR B  1 175 ? 129.600 179.135 127.649 1.00 3.54  ? 174 THR B OG1 1 
ATOM   2818  C  CG2 . THR B  1 175 ? 129.174 177.951 125.597 1.00 1.56  ? 174 THR B CG2 1 
ATOM   2819  N  N   . LEU B  1 176 ? 132.509 176.664 125.390 1.00 0.00  ? 175 LEU B N   1 
ATOM   2820  C  CA  . LEU B  1 176 ? 133.033 175.862 124.293 1.00 2.56  ? 175 LEU B CA  1 
ATOM   2821  C  C   . LEU B  1 176 ? 133.996 174.772 124.748 1.00 0.31  ? 175 LEU B C   1 
ATOM   2822  O  O   . LEU B  1 176 ? 134.302 173.872 123.960 1.00 8.05  ? 175 LEU B O   1 
ATOM   2823  C  CB  . LEU B  1 176 ? 133.723 176.768 123.271 1.00 2.92  ? 175 LEU B CB  1 
ATOM   2824  C  CG  . LEU B  1 176 ? 132.835 177.893 122.746 1.00 0.59  ? 175 LEU B CG  1 
ATOM   2825  C  CD1 . LEU B  1 176 ? 133.575 178.745 121.731 1.00 4.11  ? 175 LEU B CD1 1 
ATOM   2826  C  CD2 . LEU B  1 176 ? 131.546 177.319 122.159 1.00 3.06  ? 175 LEU B CD2 1 
ATOM   2827  N  N   . GLY B  1 177 ? 134.467 174.817 125.986 1.00 5.32  ? 176 GLY B N   1 
ATOM   2828  C  CA  . GLY B  1 177 ? 135.417 173.831 126.464 1.00 3.65  ? 176 GLY B CA  1 
ATOM   2829  C  C   . GLY B  1 177 ? 134.751 172.583 127.001 1.00 2.47  ? 176 GLY B C   1 
ATOM   2830  O  O   . GLY B  1 177 ? 133.559 172.593 127.301 1.00 11.51 ? 176 GLY B O   1 
ATOM   2831  N  N   . THR C  1 6   ? 111.629 155.768 190.033 1.00 10.89 ? 5   THR C N   1 
ATOM   2832  C  CA  . THR C  1 6   ? 112.670 155.031 190.738 1.00 10.01 ? 5   THR C CA  1 
ATOM   2833  C  C   . THR C  1 6   ? 113.800 154.635 189.794 1.00 7.30  ? 5   THR C C   1 
ATOM   2834  O  O   . THR C  1 6   ? 114.962 154.602 190.191 1.00 12.78 ? 5   THR C O   1 
ATOM   2835  C  CB  . THR C  1 6   ? 112.104 153.768 191.413 1.00 8.02  ? 5   THR C CB  1 
ATOM   2836  O  OG1 . THR C  1 6   ? 110.928 154.113 192.153 1.00 13.28 ? 5   THR C OG1 1 
ATOM   2837  C  CG2 . THR C  1 6   ? 113.126 153.163 192.361 1.00 11.54 ? 5   THR C CG2 1 
ATOM   2838  N  N   . SER C  1 7   ? 113.451 154.340 188.544 1.00 8.28  ? 6   SER C N   1 
ATOM   2839  C  CA  . SER C  1 7   ? 114.455 153.933 187.570 1.00 3.54  ? 6   SER C CA  1 
ATOM   2840  C  C   . SER C  1 7   ? 115.482 155.038 187.355 1.00 6.16  ? 6   SER C C   1 
ATOM   2841  O  O   . SER C  1 7   ? 115.138 156.218 187.265 1.00 7.97  ? 6   SER C O   1 
ATOM   2842  C  CB  . SER C  1 7   ? 113.791 153.574 186.243 1.00 8.10  ? 6   SER C CB  1 
ATOM   2843  O  OG  . SER C  1 7   ? 114.762 153.399 185.232 1.00 9.46  ? 6   SER C OG  1 
ATOM   2844  N  N   . GLN C  1 8   ? 116.753 154.642 187.268 1.00 4.87  ? 7   GLN C N   1 
ATOM   2845  C  CA  . GLN C  1 8   ? 117.829 155.605 187.063 1.00 5.93  ? 7   GLN C CA  1 
ATOM   2846  C  C   . GLN C  1 8   ? 117.726 156.304 185.715 1.00 0.67  ? 7   GLN C C   1 
ATOM   2847  O  O   . GLN C  1 8   ? 118.274 157.396 185.554 1.00 7.39  ? 7   GLN C O   1 
ATOM   2848  C  CB  . GLN C  1 8   ? 119.184 154.910 187.164 1.00 4.42  ? 7   GLN C CB  1 
ATOM   2849  C  CG  . GLN C  1 8   ? 119.331 153.801 186.148 1.00 3.63  ? 7   GLN C CG  1 
ATOM   2850  C  CD  . GLN C  1 8   ? 120.600 152.993 186.314 1.00 7.43  ? 7   GLN C CD  1 
ATOM   2851  O  OE1 . GLN C  1 8   ? 121.486 153.351 187.087 1.00 9.74  ? 7   GLN C OE1 1 
ATOM   2852  N  NE2 . GLN C  1 8   ? 120.681 151.878 185.600 1.00 2.49  ? 7   GLN C NE2 1 
ATOM   2853  N  N   . VAL C  1 9   ? 117.053 155.692 184.736 1.00 1.28  ? 8   VAL C N   1 
ATOM   2854  C  CA  . VAL C  1 9   ? 116.932 156.302 183.416 1.00 2.75  ? 8   VAL C CA  1 
ATOM   2855  C  C   . VAL C  1 9   ? 115.664 157.128 183.261 1.00 3.59  ? 8   VAL C C   1 
ATOM   2856  O  O   . VAL C  1 9   ? 115.532 157.858 182.267 1.00 6.88  ? 8   VAL C O   1 
ATOM   2857  C  CB  . VAL C  1 9   ? 116.974 155.234 182.306 1.00 4.47  ? 8   VAL C CB  1 
ATOM   2858  C  CG1 . VAL C  1 9   ? 118.158 154.299 182.517 1.00 2.57  ? 8   VAL C CG1 1 
ATOM   2859  C  CG2 . VAL C  1 9   ? 115.671 154.459 182.261 1.00 3.04  ? 8   VAL C CG2 1 
ATOM   2860  N  N   . ARG C  1 10  ? 114.729 157.040 184.200 1.00 3.10  ? 9   ARG C N   1 
ATOM   2861  C  CA  . ARG C  1 10  ? 113.436 157.684 184.016 1.00 3.63  ? 9   ARG C CA  1 
ATOM   2862  C  C   . ARG C  1 10  ? 113.569 159.200 184.056 1.00 2.05  ? 9   ARG C C   1 
ATOM   2863  O  O   . ARG C  1 10  ? 114.168 159.759 184.976 1.00 2.70  ? 9   ARG C O   1 
ATOM   2864  C  CB  . ARG C  1 10  ? 112.454 157.226 185.084 1.00 5.29  ? 9   ARG C CB  1 
ATOM   2865  C  CG  . ARG C  1 10  ? 111.019 157.526 184.714 1.00 3.28  ? 9   ARG C CG  1 
ATOM   2866  C  CD  . ARG C  1 10  ? 110.075 157.183 185.837 1.00 3.53  ? 9   ARG C CD  1 
ATOM   2867  N  NE  . ARG C  1 10  ? 108.685 157.350 185.433 1.00 5.70  ? 9   ARG C NE  1 
ATOM   2868  C  CZ  . ARG C  1 10  ? 107.776 156.388 185.478 1.00 4.61  ? 9   ARG C CZ  1 
ATOM   2869  N  NH1 . ARG C  1 10  ? 108.074 155.177 185.920 1.00 5.23  ? 9   ARG C NH1 1 
ATOM   2870  N  NH2 . ARG C  1 10  ? 106.535 156.648 185.074 1.00 8.46  ? 9   ARG C NH2 1 
ATOM   2871  N  N   . GLN C  1 11  ? 112.982 159.862 183.064 1.00 3.53  ? 10  GLN C N   1 
ATOM   2872  C  CA  . GLN C  1 11  ? 113.044 161.318 182.977 1.00 1.30  ? 10  GLN C CA  1 
ATOM   2873  C  C   . GLN C  1 11  ? 111.884 161.787 182.117 1.00 1.27  ? 10  GLN C C   1 
ATOM   2874  O  O   . GLN C  1 11  ? 111.759 161.353 180.968 1.00 0.60  ? 10  GLN C O   1 
ATOM   2875  C  CB  . GLN C  1 11  ? 114.379 161.768 182.389 1.00 0.66  ? 10  GLN C CB  1 
ATOM   2876  C  CG  . GLN C  1 11  ? 114.530 163.264 182.224 1.00 4.66  ? 10  GLN C CG  1 
ATOM   2877  C  CD  . GLN C  1 11  ? 115.972 163.664 181.979 1.00 3.56  ? 10  GLN C CD  1 
ATOM   2878  O  OE1 . GLN C  1 11  ? 116.640 163.102 181.117 1.00 5.24  ? 10  GLN C OE1 1 
ATOM   2879  N  NE2 . GLN C  1 11  ? 116.458 164.633 182.741 1.00 6.77  ? 10  GLN C NE2 1 
ATOM   2880  N  N   . ASN C  1 12  ? 111.035 162.648 182.675 1.00 1.32  ? 11  ASN C N   1 
ATOM   2881  C  CA  . ASN C  1 12  ? 109.897 163.213 181.949 1.00 3.47  ? 11  ASN C CA  1 
ATOM   2882  C  C   . ASN C  1 12  ? 108.960 162.116 181.439 1.00 2.12  ? 11  ASN C C   1 
ATOM   2883  O  O   . ASN C  1 12  ? 108.405 162.206 180.345 1.00 6.02  ? 11  ASN C O   1 
ATOM   2884  C  CB  . ASN C  1 12  ? 110.374 164.105 180.799 1.00 2.81  ? 11  ASN C CB  1 
ATOM   2885  C  CG  . ASN C  1 12  ? 109.261 164.953 180.216 1.00 3.36  ? 11  ASN C CG  1 
ATOM   2886  O  OD1 . ASN C  1 12  ? 108.519 165.599 180.944 1.00 8.89  ? 11  ASN C OD1 1 
ATOM   2887  N  ND2 . ASN C  1 12  ? 109.148 164.954 178.895 1.00 3.07  ? 11  ASN C ND2 1 
ATOM   2888  N  N   . TYR C  1 13  ? 108.784 161.069 182.239 1.00 3.53  ? 12  TYR C N   1 
ATOM   2889  C  CA  . TYR C  1 13  ? 107.921 159.940 181.891 1.00 3.36  ? 12  TYR C CA  1 
ATOM   2890  C  C   . TYR C  1 13  ? 106.850 159.816 182.969 1.00 2.47  ? 12  TYR C C   1 
ATOM   2891  O  O   . TYR C  1 13  ? 107.102 159.271 184.046 1.00 7.37  ? 12  TYR C O   1 
ATOM   2892  C  CB  . TYR C  1 13  ? 108.727 158.653 181.759 1.00 1.23  ? 12  TYR C CB  1 
ATOM   2893  C  CG  . TYR C  1 13  ? 108.010 157.547 181.011 1.00 4.67  ? 12  TYR C CG  1 
ATOM   2894  C  CD1 . TYR C  1 13  ? 107.384 157.794 179.800 1.00 2.37  ? 12  TYR C CD1 1 
ATOM   2895  C  CD2 . TYR C  1 13  ? 107.955 156.260 181.525 1.00 3.11  ? 12  TYR C CD2 1 
ATOM   2896  C  CE1 . TYR C  1 13  ? 106.731 156.788 179.115 1.00 4.38  ? 12  TYR C CE1 1 
ATOM   2897  C  CE2 . TYR C  1 13  ? 107.303 155.247 180.849 1.00 4.12  ? 12  TYR C CE2 1 
ATOM   2898  C  CZ  . TYR C  1 13  ? 106.692 155.516 179.647 1.00 4.32  ? 12  TYR C CZ  1 
ATOM   2899  O  OH  . TYR C  1 13  ? 106.046 154.510 178.971 1.00 8.49  ? 12  TYR C OH  1 
ATOM   2900  N  N   . HIS C  1 14  ? 105.657 160.323 182.680 1.00 6.59  ? 13  HIS C N   1 
ATOM   2901  C  CA  . HIS C  1 14  ? 104.583 160.333 183.660 1.00 4.76  ? 13  HIS C CA  1 
ATOM   2902  C  C   . HIS C  1 14  ? 104.039 158.926 183.889 1.00 4.09  ? 13  HIS C C   1 
ATOM   2903  O  O   . HIS C  1 14  ? 104.065 158.074 183.000 1.00 3.21  ? 13  HIS C O   1 
ATOM   2904  C  CB  . HIS C  1 14  ? 103.459 161.260 183.197 1.00 6.67  ? 13  HIS C CB  1 
ATOM   2905  C  CG  . HIS C  1 14  ? 102.559 161.717 184.300 1.00 5.20  ? 13  HIS C CG  1 
ATOM   2906  N  ND1 . HIS C  1 14  ? 101.435 161.019 184.682 1.00 8.36  ? 13  HIS C ND1 1 
ATOM   2907  C  CD2 . HIS C  1 14  ? 102.615 162.807 185.102 1.00 6.77  ? 13  HIS C CD2 1 
ATOM   2908  C  CE1 . HIS C  1 14  ? 100.839 161.657 185.673 1.00 7.68  ? 13  HIS C CE1 1 
ATOM   2909  N  NE2 . HIS C  1 14  ? 101.535 162.744 185.947 1.00 7.77  ? 13  HIS C NE2 1 
ATOM   2910  N  N   . GLN C  1 15  ? 103.532 158.692 185.100 1.00 3.91  ? 14  GLN C N   1 
ATOM   2911  C  CA  . GLN C  1 15  ? 102.953 157.388 185.412 1.00 3.93  ? 14  GLN C CA  1 
ATOM   2912  C  C   . GLN C  1 15  ? 101.736 157.101 184.537 1.00 3.03  ? 14  GLN C C   1 
ATOM   2913  O  O   . GLN C  1 15  ? 101.506 155.953 184.139 1.00 6.73  ? 14  GLN C O   1 
ATOM   2914  C  CB  . GLN C  1 15  ? 102.584 157.310 186.893 1.00 6.05  ? 14  GLN C CB  1 
ATOM   2915  C  CG  . GLN C  1 15  ? 101.699 158.435 187.388 1.00 7.46  ? 14  GLN C CG  1 
ATOM   2916  C  CD  . GLN C  1 15  ? 101.217 158.207 188.811 1.00 9.31  ? 14  GLN C CD  1 
ATOM   2917  O  OE1 . GLN C  1 15  ? 101.572 157.215 189.446 1.00 13.02 ? 14  GLN C OE1 1 
ATOM   2918  N  NE2 . GLN C  1 15  ? 100.401 159.124 189.315 1.00 11.75 ? 14  GLN C NE2 1 
ATOM   2919  N  N   . ASP C  1 16  ? 100.946 158.133 184.227 1.00 4.20  ? 15  ASP C N   1 
ATOM   2920  C  CA  . ASP C  1 16  ? 99.800  157.954 183.341 1.00 5.15  ? 15  ASP C CA  1 
ATOM   2921  C  C   . ASP C  1 16  ? 100.247 157.465 181.970 1.00 1.41  ? 15  ASP C C   1 
ATOM   2922  O  O   . ASP C  1 16  ? 99.626  156.572 181.384 1.00 8.64  ? 15  ASP C O   1 
ATOM   2923  C  CB  . ASP C  1 16  ? 99.020  159.263 183.217 1.00 5.68  ? 15  ASP C CB  1 
ATOM   2924  C  CG  . ASP C  1 16  ? 98.387  159.692 184.527 1.00 7.49  ? 15  ASP C CG  1 
ATOM   2925  O  OD1 . ASP C  1 16  ? 98.496  158.943 185.516 1.00 8.51  ? 15  ASP C OD1 1 
ATOM   2926  O  OD2 . ASP C  1 16  ? 97.782  160.781 184.564 1.00 11.96 ? 15  ASP C OD2 1 
ATOM   2927  N  N   . SER C  1 17  ? 101.330 158.042 181.446 1.00 5.29  ? 16  SER C N   1 
ATOM   2928  C  CA  . SER C  1 17  ? 101.875 157.589 180.170 1.00 0.51  ? 16  SER C CA  1 
ATOM   2929  C  C   . SER C  1 17  ? 102.315 156.133 180.248 1.00 3.70  ? 16  SER C C   1 
ATOM   2930  O  O   . SER C  1 17  ? 102.075 155.352 179.323 1.00 0.53  ? 16  SER C O   1 
ATOM   2931  C  CB  . SER C  1 17  ? 103.047 158.481 179.756 1.00 5.16  ? 16  SER C CB  1 
ATOM   2932  O  OG  . SER C  1 17  ? 102.649 159.834 179.642 1.00 11.38 ? 16  SER C OG  1 
ATOM   2933  N  N   . GLU C  1 18  ? 102.969 155.754 181.345 1.00 4.16  ? 17  GLU C N   1 
ATOM   2934  C  CA  . GLU C  1 18  ? 103.403 154.371 181.526 1.00 2.69  ? 17  GLU C CA  1 
ATOM   2935  C  C   . GLU C  1 18  ? 102.211 153.416 181.495 1.00 0.88  ? 17  GLU C C   1 
ATOM   2936  O  O   . GLU C  1 18  ? 102.232 152.388 180.803 1.00 6.88  ? 17  GLU C O   1 
ATOM   2937  C  CB  . GLU C  1 18  ? 104.165 154.261 182.849 1.00 5.00  ? 17  GLU C CB  1 
ATOM   2938  C  CG  . GLU C  1 18  ? 104.748 152.906 183.171 1.00 3.05  ? 17  GLU C CG  1 
ATOM   2939  C  CD  . GLU C  1 18  ? 105.553 152.921 184.464 1.00 4.15  ? 17  GLU C CD  1 
ATOM   2940  O  OE1 . GLU C  1 18  ? 105.624 153.985 185.114 1.00 10.86 ? 17  GLU C OE1 1 
ATOM   2941  O  OE2 . GLU C  1 18  ? 106.114 151.870 184.829 1.00 9.83  ? 17  GLU C OE2 1 
ATOM   2942  N  N   . ALA C  1 19  ? 101.149 153.761 182.226 1.00 2.24  ? 18  ALA C N   1 
ATOM   2943  C  CA  . ALA C  1 19  ? 99.953  152.923 182.255 1.00 3.27  ? 18  ALA C CA  1 
ATOM   2944  C  C   . ALA C  1 19  ? 99.315  152.822 180.873 1.00 1.67  ? 18  ALA C C   1 
ATOM   2945  O  O   . ALA C  1 19  ? 98.906  151.736 180.438 1.00 5.01  ? 18  ALA C O   1 
ATOM   2946  C  CB  . ALA C  1 19  ? 98.956  153.479 183.271 1.00 4.59  ? 18  ALA C CB  1 
ATOM   2947  N  N   . ALA C  1 20  ? 99.225  153.953 180.167 1.00 2.05  ? 19  ALA C N   1 
ATOM   2948  C  CA  . ALA C  1 20  ? 98.645  153.946 178.830 1.00 2.13  ? 19  ALA C CA  1 
ATOM   2949  C  C   . ALA C  1 20  ? 99.467  153.086 177.881 1.00 0.85  ? 19  ALA C C   1 
ATOM   2950  O  O   . ALA C  1 20  ? 98.913  152.395 177.021 1.00 0.00  ? 19  ALA C O   1 
ATOM   2951  C  CB  . ALA C  1 20  ? 98.527  155.374 178.299 1.00 1.63  ? 19  ALA C CB  1 
ATOM   2952  N  N   . ILE C  1 21  ? 100.794 153.124 178.015 1.00 0.59  ? 20  ILE C N   1 
ATOM   2953  C  CA  . ILE C  1 21  ? 101.647 152.280 177.184 1.00 0.21  ? 20  ILE C CA  1 
ATOM   2954  C  C   . ILE C  1 21  ? 101.370 150.810 177.467 1.00 1.06  ? 20  ILE C C   1 
ATOM   2955  O  O   . ILE C  1 21  ? 101.321 149.987 176.548 1.00 0.00  ? 20  ILE C O   1 
ATOM   2956  C  CB  . ILE C  1 21  ? 103.129 152.632 177.401 1.00 2.75  ? 20  ILE C CB  1 
ATOM   2957  C  CG1 . ILE C  1 21  ? 103.446 153.999 176.784 1.00 0.00  ? 20  ILE C CG1 1 
ATOM   2958  C  CG2 . ILE C  1 21  ? 104.024 151.565 176.792 1.00 2.95  ? 20  ILE C CG2 1 
ATOM   2959  C  CD1 . ILE C  1 21  ? 103.344 154.021 175.280 1.00 4.40  ? 20  ILE C CD1 1 
ATOM   2960  N  N   . ASN C  1 22  ? 101.196 150.456 178.741 1.00 0.00  ? 21  ASN C N   1 
ATOM   2961  C  CA  . ASN C  1 22  ? 100.869 149.067 179.067 1.00 1.37  ? 21  ASN C CA  1 
ATOM   2962  C  C   . ASN C  1 22  ? 99.542  148.647 178.430 1.00 0.00  ? 21  ASN C C   1 
ATOM   2963  O  O   . ASN C  1 22  ? 99.425  147.548 177.860 1.00 0.03  ? 21  ASN C O   1 
ATOM   2964  C  CB  . ASN C  1 22  ? 100.841 148.892 180.584 1.00 0.00  ? 21  ASN C CB  1 
ATOM   2965  C  CG  . ASN C  1 22  ? 102.235 148.740 181.172 1.00 1.32  ? 21  ASN C CG  1 
ATOM   2966  O  OD1 . ASN C  1 22  ? 103.165 148.354 180.477 1.00 3.24  ? 21  ASN C OD1 1 
ATOM   2967  N  ND2 . ASN C  1 22  ? 102.384 149.064 182.447 1.00 4.01  ? 21  ASN C ND2 1 
ATOM   2968  N  N   . ARG C  1 23  ? 98.540  149.526 178.490 1.00 0.00  ? 22  ARG C N   1 
ATOM   2969  C  CA  . ARG C  1 23  ? 97.262  149.218 177.851 1.00 1.94  ? 22  ARG C CA  1 
ATOM   2970  C  C   . ARG C  1 23  ? 97.423  149.060 176.343 1.00 0.00  ? 22  ARG C C   1 
ATOM   2971  O  O   . ARG C  1 23  ? 96.805  148.183 175.729 1.00 0.00  ? 22  ARG C O   1 
ATOM   2972  C  CB  . ARG C  1 23  ? 96.236  150.301 178.175 1.00 3.20  ? 22  ARG C CB  1 
ATOM   2973  C  CG  . ARG C  1 23  ? 95.841  150.323 179.635 1.00 2.22  ? 22  ARG C CG  1 
ATOM   2974  C  CD  . ARG C  1 23  ? 94.714  151.300 179.907 1.00 5.30  ? 22  ARG C CD  1 
ATOM   2975  N  NE  . ARG C  1 23  ? 95.004  152.635 179.403 1.00 6.87  ? 22  ARG C NE  1 
ATOM   2976  C  CZ  . ARG C  1 23  ? 95.256  153.685 180.173 1.00 6.72  ? 22  ARG C CZ  1 
ATOM   2977  N  NH1 . ARG C  1 23  ? 95.336  153.573 181.488 1.00 9.28  ? 22  ARG C NH1 1 
ATOM   2978  N  NH2 . ARG C  1 23  ? 95.434  154.875 179.609 1.00 8.05  ? 22  ARG C NH2 1 
ATOM   2979  N  N   . GLN C  1 24  ? 98.250  149.906 175.730 1.00 0.87  ? 23  GLN C N   1 
ATOM   2980  C  CA  . GLN C  1 24  ? 98.490  149.795 174.297 1.00 0.73  ? 23  GLN C CA  1 
ATOM   2981  C  C   . GLN C  1 24  ? 99.180  148.482 173.953 1.00 0.00  ? 23  GLN C C   1 
ATOM   2982  O  O   . GLN C  1 24  ? 98.880  147.867 172.926 1.00 0.00  ? 23  GLN C O   1 
ATOM   2983  C  CB  . GLN C  1 24  ? 99.322  150.978 173.811 1.00 1.80  ? 23  GLN C CB  1 
ATOM   2984  C  CG  . GLN C  1 24  ? 99.310  151.171 172.312 1.00 3.09  ? 23  GLN C CG  1 
ATOM   2985  C  CD  . GLN C  1 24  ? 97.923  151.433 171.760 1.00 1.60  ? 23  GLN C CD  1 
ATOM   2986  O  OE1 . GLN C  1 24  ? 97.135  152.155 172.361 1.00 4.72  ? 23  GLN C OE1 1 
ATOM   2987  N  NE2 . GLN C  1 24  ? 97.639  150.883 170.590 1.00 4.58  ? 23  GLN C NE2 1 
ATOM   2988  N  N   . ILE C  1 25  ? 100.136 148.061 174.780 1.00 0.00  ? 24  ILE C N   1 
ATOM   2989  C  CA  . ILE C  1 25  ? 100.788 146.772 174.565 1.00 0.19  ? 24  ILE C CA  1 
ATOM   2990  C  C   . ILE C  1 25  ? 99.743  145.671 174.520 1.00 0.00  ? 24  ILE C C   1 
ATOM   2991  O  O   . ILE C  1 25  ? 99.744  144.819 173.623 1.00 0.04  ? 24  ILE C O   1 
ATOM   2992  C  CB  . ILE C  1 25  ? 101.826 146.495 175.667 1.00 0.00  ? 24  ILE C CB  1 
ATOM   2993  C  CG1 . ILE C  1 25  ? 103.015 147.453 175.560 1.00 1.45  ? 24  ILE C CG1 1 
ATOM   2994  C  CG2 . ILE C  1 25  ? 102.296 145.052 175.601 1.00 2.83  ? 24  ILE C CG2 1 
ATOM   2995  C  CD1 . ILE C  1 25  ? 103.877 147.474 176.804 1.00 1.50  ? 24  ILE C CD1 1 
ATOM   2996  N  N   . ASN C  1 26  ? 98.838  145.673 175.501 1.00 0.00  ? 25  ASN C N   1 
ATOM   2997  C  CA  . ASN C  1 26  ? 97.824  144.622 175.527 1.00 1.81  ? 25  ASN C CA  1 
ATOM   2998  C  C   . ASN C  1 26  ? 96.914  144.702 174.305 1.00 0.00  ? 25  ASN C C   1 
ATOM   2999  O  O   . ASN C  1 26  ? 96.536  143.674 173.737 1.00 3.24  ? 25  ASN C O   1 
ATOM   3000  C  CB  . ASN C  1 26  ? 96.999  144.687 176.804 1.00 0.00  ? 25  ASN C CB  1 
ATOM   3001  C  CG  . ASN C  1 26  ? 96.182  143.428 177.019 1.00 1.46  ? 25  ASN C CG  1 
ATOM   3002  O  OD1 . ASN C  1 26  ? 96.723  142.369 177.326 1.00 2.27  ? 25  ASN C OD1 1 
ATOM   3003  N  ND2 . ASN C  1 26  ? 94.881  143.534 176.830 1.00 2.48  ? 25  ASN C ND2 1 
ATOM   3004  N  N   . LEU C  1 27  ? 96.552  145.915 173.886 1.00 0.28  ? 26  LEU C N   1 
ATOM   3005  C  CA  . LEU C  1 27  ? 95.699  146.060 172.710 1.00 0.02  ? 26  LEU C CA  1 
ATOM   3006  C  C   . LEU C  1 27  ? 96.387  145.530 171.456 1.00 0.00  ? 26  LEU C C   1 
ATOM   3007  O  O   . LEU C  1 27  ? 95.754  144.876 170.621 1.00 3.54  ? 26  LEU C O   1 
ATOM   3008  C  CB  . LEU C  1 27  ? 95.300  147.523 172.524 1.00 3.79  ? 26  LEU C CB  1 
ATOM   3009  C  CG  . LEU C  1 27  ? 94.354  147.789 171.356 1.00 0.00  ? 26  LEU C CG  1 
ATOM   3010  C  CD1 . LEU C  1 27  ? 93.123  146.906 171.460 1.00 4.08  ? 26  LEU C CD1 1 
ATOM   3011  C  CD2 . LEU C  1 27  ? 93.960  149.254 171.313 1.00 3.65  ? 26  LEU C CD2 1 
ATOM   3012  N  N   . GLU C  1 28  ? 97.682  145.803 171.305 1.00 0.00  ? 27  GLU C N   1 
ATOM   3013  C  CA  . GLU C  1 28  ? 98.411  145.309 170.140 1.00 0.55  ? 27  GLU C CA  1 
ATOM   3014  C  C   . GLU C  1 28  ? 98.493  143.789 170.150 1.00 0.53  ? 27  GLU C C   1 
ATOM   3015  O  O   . GLU C  1 28  ? 98.330  143.144 169.107 1.00 2.11  ? 27  GLU C O   1 
ATOM   3016  C  CB  . GLU C  1 28  ? 99.809  145.921 170.093 1.00 2.73  ? 27  GLU C CB  1 
ATOM   3017  C  CG  . GLU C  1 28  ? 99.814  147.438 169.985 1.00 2.70  ? 27  GLU C CG  1 
ATOM   3018  C  CD  . GLU C  1 28  ? 99.681  147.932 168.563 1.00 6.84  ? 27  GLU C CD  1 
ATOM   3019  O  OE1 . GLU C  1 28  ? 99.694  147.096 167.640 1.00 9.78  ? 27  GLU C OE1 1 
ATOM   3020  O  OE2 . GLU C  1 28  ? 99.563  149.160 168.372 1.00 10.21 ? 27  GLU C OE2 1 
ATOM   3021  N  N   . LEU C  1 29  ? 98.735  143.198 171.322 1.00 0.00  ? 28  LEU C N   1 
ATOM   3022  C  CA  . LEU C  1 29  ? 98.742  141.738 171.411 1.00 1.43  ? 28  LEU C CA  1 
ATOM   3023  C  C   . LEU C  1 29  ? 97.372  141.163 171.063 1.00 0.00  ? 28  LEU C C   1 
ATOM   3024  O  O   . LEU C  1 29  ? 97.267  140.159 170.348 1.00 0.00  ? 28  LEU C O   1 
ATOM   3025  C  CB  . LEU C  1 29  ? 99.174  141.298 172.809 1.00 0.00  ? 28  LEU C CB  1 
ATOM   3026  C  CG  . LEU C  1 29  ? 100.635 141.598 173.162 1.00 1.77  ? 28  LEU C CG  1 
ATOM   3027  C  CD1 . LEU C  1 29  ? 100.886 141.388 174.650 1.00 2.05  ? 28  LEU C CD1 1 
ATOM   3028  C  CD2 . LEU C  1 29  ? 101.582 140.743 172.330 1.00 3.91  ? 28  LEU C CD2 1 
ATOM   3029  N  N   . TYR C  1 30  ? 96.310  141.800 171.548 1.00 0.00  ? 29  TYR C N   1 
ATOM   3030  C  CA  . TYR C  1 30  ? 94.964  141.346 171.222 1.00 0.96  ? 29  TYR C CA  1 
ATOM   3031  C  C   . TYR C  1 30  ? 94.713  141.409 169.720 1.00 0.51  ? 29  TYR C C   1 
ATOM   3032  O  O   . TYR C  1 30  ? 94.132  140.489 169.135 1.00 0.00  ? 29  TYR C O   1 
ATOM   3033  C  CB  . TYR C  1 30  ? 93.941  142.189 171.972 1.00 0.68  ? 29  TYR C CB  1 
ATOM   3034  C  CG  . TYR C  1 30  ? 92.529  141.944 171.516 1.00 1.65  ? 29  TYR C CG  1 
ATOM   3035  C  CD1 . TYR C  1 30  ? 91.830  140.822 171.933 1.00 5.16  ? 29  TYR C CD1 1 
ATOM   3036  C  CD2 . TYR C  1 30  ? 91.898  142.825 170.651 1.00 2.36  ? 29  TYR C CD2 1 
ATOM   3037  C  CE1 . TYR C  1 30  ? 90.535  140.593 171.515 1.00 2.66  ? 29  TYR C CE1 1 
ATOM   3038  C  CE2 . TYR C  1 30  ? 90.608  142.605 170.229 1.00 3.39  ? 29  TYR C CE2 1 
ATOM   3039  C  CZ  . TYR C  1 30  ? 89.931  141.486 170.660 1.00 2.53  ? 29  TYR C CZ  1 
ATOM   3040  O  OH  . TYR C  1 30  ? 88.644  141.264 170.239 1.00 11.59 ? 29  TYR C OH  1 
ATOM   3041  N  N   . ALA C  1 31  ? 95.143  142.496 169.080 1.00 0.00  ? 30  ALA C N   1 
ATOM   3042  C  CA  . ALA C  1 31  ? 94.956  142.627 167.638 1.00 1.65  ? 30  ALA C CA  1 
ATOM   3043  C  C   . ALA C  1 31  ? 95.709  141.536 166.889 1.00 0.00  ? 30  ALA C C   1 
ATOM   3044  O  O   . ALA C  1 31  ? 95.194  140.948 165.930 1.00 0.00  ? 30  ALA C O   1 
ATOM   3045  C  CB  . ALA C  1 31  ? 95.408  144.011 167.177 1.00 0.76  ? 30  ALA C CB  1 
ATOM   3046  N  N   . SER C  1 32  ? 96.939  141.257 167.315 1.00 0.00  ? 31  SER C N   1 
ATOM   3047  C  CA  . SER C  1 32  ? 97.693  140.168 166.706 1.00 0.30  ? 31  SER C CA  1 
ATOM   3048  C  C   . SER C  1 32  ? 96.948  138.845 166.834 1.00 0.00  ? 31  SER C C   1 
ATOM   3049  O  O   . SER C  1 32  ? 96.921  138.039 165.897 1.00 0.42  ? 31  SER C O   1 
ATOM   3050  C  CB  . SER C  1 32  ? 99.065  140.058 167.354 1.00 3.55  ? 31  SER C CB  1 
ATOM   3051  O  OG  . SER C  1 32  ? 99.884  139.229 166.569 1.00 9.47  ? 31  SER C OG  1 
ATOM   3052  N  N   . TYR C  1 33  ? 96.342  138.611 167.993 1.00 0.00  ? 32  TYR C N   1 
ATOM   3053  C  CA  . TYR C  1 33  ? 95.619  137.364 168.230 1.00 0.00  ? 32  TYR C CA  1 
ATOM   3054  C  C   . TYR C  1 33  ? 94.377  137.270 167.346 1.00 0.00  ? 32  TYR C C   1 
ATOM   3055  O  O   . TYR C  1 33  ? 94.052  136.197 166.819 1.00 0.73  ? 32  TYR C O   1 
ATOM   3056  C  CB  . TYR C  1 33  ? 95.280  137.283 169.717 1.00 0.39  ? 32  TYR C CB  1 
ATOM   3057  C  CG  . TYR C  1 33  ? 94.952  135.915 170.264 1.00 0.60  ? 32  TYR C CG  1 
ATOM   3058  C  CD1 . TYR C  1 33  ? 95.626  134.784 169.820 1.00 0.00  ? 32  TYR C CD1 1 
ATOM   3059  C  CD2 . TYR C  1 33  ? 94.099  135.777 171.348 1.00 0.00  ? 32  TYR C CD2 1 
ATOM   3060  C  CE1 . TYR C  1 33  ? 95.363  133.533 170.369 1.00 0.00  ? 32  TYR C CE1 1 
ATOM   3061  C  CE2 . TYR C  1 33  ? 93.846  134.543 171.908 1.00 0.00  ? 32  TYR C CE2 1 
ATOM   3062  C  CZ  . TYR C  1 33  ? 94.477  133.425 171.417 1.00 0.00  ? 32  TYR C CZ  1 
ATOM   3063  O  OH  . TYR C  1 33  ? 94.214  132.199 171.977 1.00 1.87  ? 32  TYR C OH  1 
ATOM   3064  N  N   . VAL C  1 34  ? 93.684  138.393 167.163 1.00 0.00  ? 33  VAL C N   1 
ATOM   3065  C  CA  . VAL C  1 34  ? 92.540  138.433 166.254 1.00 0.00  ? 33  VAL C CA  1 
ATOM   3066  C  C   . VAL C  1 34  ? 92.976  138.080 164.835 1.00 0.00  ? 33  VAL C C   1 
ATOM   3067  O  O   . VAL C  1 34  ? 92.338  137.273 164.146 1.00 1.20  ? 33  VAL C O   1 
ATOM   3068  C  CB  . VAL C  1 34  ? 91.868  139.817 166.310 1.00 3.00  ? 33  VAL C CB  1 
ATOM   3069  C  CG1 . VAL C  1 34  ? 90.847  139.968 165.189 1.00 3.33  ? 33  VAL C CG1 1 
ATOM   3070  C  CG2 . VAL C  1 34  ? 91.216  140.017 167.662 1.00 0.99  ? 33  VAL C CG2 1 
ATOM   3071  N  N   . TYR C  1 35  ? 94.075  138.683 164.382 1.00 0.00  ? 34  TYR C N   1 
ATOM   3072  C  CA  . TYR C  1 35  ? 94.576  138.399 163.041 1.00 0.00  ? 34  TYR C CA  1 
ATOM   3073  C  C   . TYR C  1 35  ? 94.957  136.931 162.901 1.00 0.00  ? 34  TYR C C   1 
ATOM   3074  O  O   . TYR C  1 35  ? 94.713  136.312 161.862 1.00 0.00  ? 34  TYR C O   1 
ATOM   3075  C  CB  . TYR C  1 35  ? 95.769  139.291 162.732 1.00 0.36  ? 34  TYR C CB  1 
ATOM   3076  C  CG  . TYR C  1 35  ? 95.383  140.669 162.272 1.00 0.00  ? 34  TYR C CG  1 
ATOM   3077  C  CD1 . TYR C  1 35  ? 94.374  140.851 161.342 1.00 3.95  ? 34  TYR C CD1 1 
ATOM   3078  C  CD2 . TYR C  1 35  ? 96.026  141.790 162.772 1.00 3.26  ? 34  TYR C CD2 1 
ATOM   3079  C  CE1 . TYR C  1 35  ? 94.020  142.116 160.912 1.00 5.21  ? 34  TYR C CE1 1 
ATOM   3080  C  CE2 . TYR C  1 35  ? 95.677  143.061 162.354 1.00 2.29  ? 34  TYR C CE2 1 
ATOM   3081  C  CZ  . TYR C  1 35  ? 94.674  143.214 161.422 1.00 3.82  ? 34  TYR C CZ  1 
ATOM   3082  O  OH  . TYR C  1 35  ? 94.322  144.472 160.994 1.00 11.13 ? 34  TYR C OH  1 
ATOM   3083  N  N   . LEU C  1 36  ? 95.570  136.366 163.937 1.00 0.00  ? 35  LEU C N   1 
ATOM   3084  C  CA  . LEU C  1 36  ? 95.910  134.948 163.920 1.00 0.58  ? 35  LEU C CA  1 
ATOM   3085  C  C   . LEU C  1 36  ? 94.663  134.089 163.742 1.00 0.00  ? 35  LEU C C   1 
ATOM   3086  O  O   . LEU C  1 36  ? 94.641  133.155 162.927 1.00 1.70  ? 35  LEU C O   1 
ATOM   3087  C  CB  . LEU C  1 36  ? 96.634  134.587 165.214 1.00 0.00  ? 35  LEU C CB  1 
ATOM   3088  C  CG  . LEU C  1 36  ? 97.128  133.150 165.315 1.00 0.94  ? 35  LEU C CG  1 
ATOM   3089  C  CD1 . LEU C  1 36  ? 98.264  132.920 164.346 1.00 1.46  ? 35  LEU C CD1 1 
ATOM   3090  C  CD2 . LEU C  1 36  ? 97.552  132.840 166.742 1.00 0.00  ? 35  LEU C CD2 1 
ATOM   3091  N  N   . SER C  1 37  ? 93.616  134.396 164.509 1.00 0.00  ? 36  SER C N   1 
ATOM   3092  C  CA  . SER C  1 37  ? 92.359  133.665 164.380 1.00 0.53  ? 36  SER C CA  1 
ATOM   3093  C  C   . SER C  1 37  ? 91.829  133.741 162.953 1.00 0.00  ? 36  SER C C   1 
ATOM   3094  O  O   . SER C  1 37  ? 91.412  132.732 162.373 1.00 0.00  ? 36  SER C O   1 
ATOM   3095  C  CB  . SER C  1 37  ? 91.332  134.225 165.360 1.00 0.00  ? 36  SER C CB  1 
ATOM   3096  O  OG  . SER C  1 37  ? 90.083  133.573 165.233 1.00 4.66  ? 36  SER C OG  1 
ATOM   3097  N  N   . MET C  1 38  ? 91.837  134.940 162.372 1.00 0.00  ? 37  MET C N   1 
ATOM   3098  C  CA  . MET C  1 38  ? 91.368  135.094 160.995 1.00 0.00  ? 37  MET C CA  1 
ATOM   3099  C  C   . MET C  1 38  ? 92.193  134.239 160.042 1.00 0.00  ? 37  MET C C   1 
ATOM   3100  O  O   . MET C  1 38  ? 91.650  133.509 159.196 1.00 0.67  ? 37  MET C O   1 
ATOM   3101  C  CB  . MET C  1 38  ? 91.442  136.562 160.583 1.00 0.00  ? 37  MET C CB  1 
ATOM   3102  C  CG  . MET C  1 38  ? 90.528  137.471 161.345 1.00 0.00  ? 37  MET C CG  1 
ATOM   3103  S  SD  . MET C  1 38  ? 90.715  139.177 160.784 1.00 5.23  ? 37  MET C SD  1 
ATOM   3104  C  CE  . MET C  1 38  ? 89.420  139.968 161.728 1.00 3.98  ? 37  MET C CE  1 
ATOM   3105  N  N   . SER C  1 39  ? 93.516  134.326 160.171 1.00 0.00  ? 38  SER C N   1 
ATOM   3106  C  CA  . SER C  1 39  ? 94.408  133.616 159.269 1.00 0.00  ? 38  SER C CA  1 
ATOM   3107  C  C   . SER C  1 39  ? 94.085  132.138 159.261 1.00 0.00  ? 38  SER C C   1 
ATOM   3108  O  O   . SER C  1 39  ? 93.927  131.530 158.199 1.00 5.66  ? 38  SER C O   1 
ATOM   3109  C  CB  . SER C  1 39  ? 95.862  133.835 159.675 1.00 0.96  ? 38  SER C CB  1 
ATOM   3110  O  OG  . SER C  1 39  ? 96.728  133.146 158.793 1.00 3.45  ? 38  SER C OG  1 
ATOM   3111  N  N   . TYR C  1 40  ? 93.960  131.544 160.444 1.00 0.00  ? 39  TYR C N   1 
ATOM   3112  C  CA  . TYR C  1 40  ? 93.705  130.111 160.458 1.00 0.91  ? 39  TYR C CA  1 
ATOM   3113  C  C   . TYR C  1 40  ? 92.255  129.780 160.136 1.00 0.00  ? 39  TYR C C   1 
ATOM   3114  O  O   . TYR C  1 40  ? 91.959  128.628 159.814 1.00 3.96  ? 39  TYR C O   1 
ATOM   3115  C  CB  . TYR C  1 40  ? 94.160  129.516 161.785 1.00 1.68  ? 39  TYR C CB  1 
ATOM   3116  C  CG  . TYR C  1 40  ? 95.650  129.322 161.739 1.00 0.00  ? 39  TYR C CG  1 
ATOM   3117  C  CD1 . TYR C  1 40  ? 96.200  128.177 161.184 1.00 0.10  ? 39  TYR C CD1 1 
ATOM   3118  C  CD2 . TYR C  1 40  ? 96.511  130.318 162.166 1.00 2.59  ? 39  TYR C CD2 1 
ATOM   3119  C  CE1 . TYR C  1 40  ? 97.563  128.007 161.106 1.00 4.60  ? 39  TYR C CE1 1 
ATOM   3120  C  CE2 . TYR C  1 40  ? 97.875  130.160 162.091 1.00 1.16  ? 39  TYR C CE2 1 
ATOM   3121  C  CZ  . TYR C  1 40  ? 98.399  129.003 161.559 1.00 2.41  ? 39  TYR C CZ  1 
ATOM   3122  O  OH  . TYR C  1 40  ? 99.761  128.841 161.487 1.00 7.56  ? 39  TYR C OH  1 
ATOM   3123  N  N   . TYR C  1 41  ? 91.352  130.759 160.189 1.00 0.00  ? 40  TYR C N   1 
ATOM   3124  C  CA  . TYR C  1 41  ? 90.023  130.528 159.640 1.00 0.06  ? 40  TYR C CA  1 
ATOM   3125  C  C   . TYR C  1 41  ? 90.088  130.316 158.134 1.00 0.00  ? 40  TYR C C   1 
ATOM   3126  O  O   . TYR C  1 41  ? 89.420  129.430 157.591 1.00 0.00  ? 40  TYR C O   1 
ATOM   3127  C  CB  . TYR C  1 41  ? 89.098  131.696 159.963 1.00 3.02  ? 40  TYR C CB  1 
ATOM   3128  C  CG  . TYR C  1 41  ? 87.794  131.638 159.205 1.00 0.00  ? 40  TYR C CG  1 
ATOM   3129  C  CD1 . TYR C  1 41  ? 86.768  130.815 159.624 1.00 2.36  ? 40  TYR C CD1 1 
ATOM   3130  C  CD2 . TYR C  1 41  ? 87.592  132.408 158.067 1.00 2.48  ? 40  TYR C CD2 1 
ATOM   3131  C  CE1 . TYR C  1 41  ? 85.578  130.756 158.938 1.00 1.84  ? 40  TYR C CE1 1 
ATOM   3132  C  CE2 . TYR C  1 41  ? 86.400  132.356 157.374 1.00 1.76  ? 40  TYR C CE2 1 
ATOM   3133  C  CZ  . TYR C  1 41  ? 85.398  131.527 157.814 1.00 2.05  ? 40  TYR C CZ  1 
ATOM   3134  O  OH  . TYR C  1 41  ? 84.208  131.465 157.137 1.00 8.26  ? 40  TYR C OH  1 
ATOM   3135  N  N   . PHE C  1 42  ? 90.888  131.122 157.441 1.00 0.00  ? 41  PHE C N   1 
ATOM   3136  C  CA  . PHE C  1 42  ? 90.957  130.960 155.990 1.00 0.00  ? 41  PHE C CA  1 
ATOM   3137  C  C   . PHE C  1 42  ? 91.790  129.757 155.560 1.00 1.07  ? 41  PHE C C   1 
ATOM   3138  O  O   . PHE C  1 42  ? 91.765  129.399 154.379 1.00 4.85  ? 41  PHE C O   1 
ATOM   3139  C  CB  . PHE C  1 42  ? 91.475  132.249 155.361 1.00 0.00  ? 41  PHE C CB  1 
ATOM   3140  C  CG  . PHE C  1 42  ? 90.506  133.375 155.489 1.00 0.00  ? 41  PHE C CG  1 
ATOM   3141  C  CD1 . PHE C  1 42  ? 89.360  133.401 154.714 1.00 0.00  ? 41  PHE C CD1 1 
ATOM   3142  C  CD2 . PHE C  1 42  ? 90.697  134.367 156.427 1.00 0.00  ? 41  PHE C CD2 1 
ATOM   3143  C  CE1 . PHE C  1 42  ? 88.441  134.412 154.850 1.00 2.14  ? 41  PHE C CE1 1 
ATOM   3144  C  CE2 . PHE C  1 42  ? 89.782  135.382 156.566 1.00 0.00  ? 41  PHE C CE2 1 
ATOM   3145  C  CZ  . PHE C  1 42  ? 88.653  135.406 155.776 1.00 2.24  ? 41  PHE C CZ  1 
ATOM   3146  N  N   . ASP C  1 43  ? 92.513  129.133 156.485 1.00 0.00  ? 42  ASP C N   1 
ATOM   3147  C  CA  . ASP C  1 43  ? 93.224  127.886 156.243 1.00 3.53  ? 42  ASP C CA  1 
ATOM   3148  C  C   . ASP C  1 43  ? 92.317  126.663 156.364 1.00 0.00  ? 42  ASP C C   1 
ATOM   3149  O  O   . ASP C  1 43  ? 92.751  125.551 156.053 1.00 4.62  ? 42  ASP C O   1 
ATOM   3150  C  CB  . ASP C  1 43  ? 94.403  127.798 157.223 1.00 1.19  ? 42  ASP C CB  1 
ATOM   3151  C  CG  . ASP C  1 43  ? 95.213  126.528 157.075 1.00 6.47  ? 42  ASP C CG  1 
ATOM   3152  O  OD1 . ASP C  1 43  ? 95.726  126.274 155.971 1.00 12.24 ? 42  ASP C OD1 1 
ATOM   3153  O  OD2 . ASP C  1 43  ? 95.344  125.790 158.075 1.00 6.70  ? 42  ASP C OD2 1 
ATOM   3154  N  N   . ARG C  1 44  ? 91.074  126.839 156.805 1.00 0.00  ? 43  ARG C N   1 
ATOM   3155  C  CA  . ARG C  1 44  ? 90.161  125.713 156.945 1.00 2.37  ? 43  ARG C CA  1 
ATOM   3156  C  C   . ARG C  1 44  ? 89.846  125.099 155.587 1.00 1.18  ? 43  ARG C C   1 
ATOM   3157  O  O   . ARG C  1 44  ? 89.762  125.792 154.574 1.00 2.13  ? 43  ARG C O   1 
ATOM   3158  C  CB  . ARG C  1 44  ? 88.873  126.159 157.632 1.00 1.31  ? 43  ARG C CB  1 
ATOM   3159  C  CG  . ARG C  1 44  ? 89.052  126.408 159.114 1.00 2.17  ? 43  ARG C CG  1 
ATOM   3160  C  CD  . ARG C  1 44  ? 87.851  127.079 159.730 1.00 4.94  ? 43  ARG C CD  1 
ATOM   3161  N  NE  . ARG C  1 44  ? 86.595  126.470 159.313 1.00 6.00  ? 43  ARG C NE  1 
ATOM   3162  C  CZ  . ARG C  1 44  ? 85.418  126.762 159.846 1.00 6.21  ? 43  ARG C CZ  1 
ATOM   3163  N  NH1 . ARG C  1 44  ? 85.308  127.610 160.855 1.00 4.46  ? 43  ARG C NH1 1 
ATOM   3164  N  NH2 . ARG C  1 44  ? 84.324  126.185 159.359 1.00 6.08  ? 43  ARG C NH2 1 
ATOM   3165  N  N   . ASP C  1 45  ? 89.660  123.776 155.575 1.00 3.37  ? 44  ASP C N   1 
ATOM   3166  C  CA  . ASP C  1 45  ? 89.396  123.093 154.313 1.00 0.88  ? 44  ASP C CA  1 
ATOM   3167  C  C   . ASP C  1 45  ? 88.089  123.558 153.683 1.00 0.00  ? 44  ASP C C   1 
ATOM   3168  O  O   . ASP C  1 45  ? 87.961  123.551 152.455 1.00 5.07  ? 44  ASP C O   1 
ATOM   3169  C  CB  . ASP C  1 45  ? 89.364  121.580 154.514 1.00 3.06  ? 44  ASP C CB  1 
ATOM   3170  C  CG  . ASP C  1 45  ? 88.126  121.121 155.249 1.00 1.81  ? 44  ASP C CG  1 
ATOM   3171  O  OD1 . ASP C  1 45  ? 88.087  121.222 156.488 1.00 6.29  ? 44  ASP C OD1 1 
ATOM   3172  O  OD2 . ASP C  1 45  ? 87.175  120.683 154.576 1.00 7.93  ? 44  ASP C OD2 1 
ATOM   3173  N  N   . ASP C  1 46  ? 87.111  123.952 154.494 1.00 0.00  ? 45  ASP C N   1 
ATOM   3174  C  CA  . ASP C  1 46  ? 85.836  124.433 153.978 1.00 2.72  ? 45  ASP C CA  1 
ATOM   3175  C  C   . ASP C  1 46  ? 85.830  125.936 153.719 1.00 2.85  ? 45  ASP C C   1 
ATOM   3176  O  O   . ASP C  1 46  ? 84.766  126.499 153.462 1.00 3.68  ? 45  ASP C O   1 
ATOM   3177  C  CB  . ASP C  1 46  ? 84.691  124.070 154.928 1.00 3.64  ? 45  ASP C CB  1 
ATOM   3178  C  CG  . ASP C  1 46  ? 84.887  124.617 156.331 1.00 5.00  ? 45  ASP C CG  1 
ATOM   3179  O  OD1 . ASP C  1 46  ? 85.951  125.197 156.617 1.00 7.52  ? 45  ASP C OD1 1 
ATOM   3180  O  OD2 . ASP C  1 46  ? 83.962  124.464 157.152 1.00 12.82 ? 45  ASP C OD2 1 
ATOM   3181  N  N   . VAL C  1 47  ? 86.984  126.592 153.798 1.00 0.00  ? 46  VAL C N   1 
ATOM   3182  C  CA  . VAL C  1 47  ? 87.113  127.998 153.431 1.00 1.73  ? 46  VAL C CA  1 
ATOM   3183  C  C   . VAL C  1 47  ? 88.162  128.096 152.332 1.00 0.00  ? 46  VAL C C   1 
ATOM   3184  O  O   . VAL C  1 47  ? 87.876  128.564 151.228 1.00 2.81  ? 46  VAL C O   1 
ATOM   3185  C  CB  . VAL C  1 47  ? 87.480  128.872 154.643 1.00 1.47  ? 46  VAL C CB  1 
ATOM   3186  C  CG1 . VAL C  1 47  ? 87.609  130.318 154.217 1.00 2.58  ? 46  VAL C CG1 1 
ATOM   3187  C  CG2 . VAL C  1 47  ? 86.434  128.723 155.730 1.00 1.09  ? 46  VAL C CG2 1 
ATOM   3188  N  N   . ALA C  1 48  ? 89.380  127.656 152.639 1.00 0.00  ? 47  ALA C N   1 
ATOM   3189  C  CA  . ALA C  1 48  ? 90.404  127.371 151.635 1.00 1.09  ? 47  ALA C CA  1 
ATOM   3190  C  C   . ALA C  1 48  ? 90.733  128.590 150.771 1.00 3.44  ? 47  ALA C C   1 
ATOM   3191  O  O   . ALA C  1 48  ? 90.704  128.529 149.541 1.00 6.35  ? 47  ALA C O   1 
ATOM   3192  C  CB  . ALA C  1 48  ? 89.983  126.187 150.761 1.00 2.38  ? 47  ALA C CB  1 
ATOM   3193  N  N   . LEU C  1 49  ? 91.063  129.701 151.422 1.00 0.00  ? 48  LEU C N   1 
ATOM   3194  C  CA  . LEU C  1 49  ? 91.546  130.901 150.739 1.00 0.40  ? 48  LEU C CA  1 
ATOM   3195  C  C   . LEU C  1 49  ? 92.964  131.166 151.239 1.00 0.00  ? 48  LEU C C   1 
ATOM   3196  O  O   . LEU C  1 49  ? 93.167  131.893 152.213 1.00 0.63  ? 48  LEU C O   1 
ATOM   3197  C  CB  . LEU C  1 49  ? 90.624  132.082 150.977 1.00 0.00  ? 48  LEU C CB  1 
ATOM   3198  C  CG  . LEU C  1 49  ? 89.249  131.922 150.329 1.00 2.06  ? 48  LEU C CG  1 
ATOM   3199  C  CD1 . LEU C  1 49  ? 88.277  132.984 150.818 1.00 2.12  ? 48  LEU C CD1 1 
ATOM   3200  C  CD2 . LEU C  1 49  ? 89.377  131.955 148.811 1.00 2.57  ? 48  LEU C CD2 1 
ATOM   3201  N  N   . LYS C  1 50  ? 93.944  130.582 150.548 1.00 0.00  ? 49  LYS C N   1 
ATOM   3202  C  CA  . LYS C  1 50  ? 95.306  130.549 151.068 1.00 0.44  ? 49  LYS C CA  1 
ATOM   3203  C  C   . LYS C  1 50  ? 95.899  131.945 151.214 1.00 0.16  ? 49  LYS C C   1 
ATOM   3204  O  O   . LYS C  1 50  ? 96.614  132.217 152.182 1.00 1.79  ? 49  LYS C O   1 
ATOM   3205  C  CB  . LYS C  1 50  ? 96.190  129.689 150.170 1.00 2.19  ? 49  LYS C CB  1 
ATOM   3206  C  CG  . LYS C  1 50  ? 95.852  128.215 150.209 1.00 5.26  ? 49  LYS C CG  1 
ATOM   3207  C  CD  . LYS C  1 50  ? 96.672  127.450 149.179 1.00 7.44  ? 49  LYS C CD  1 
ATOM   3208  C  CE  . LYS C  1 50  ? 98.160  127.684 149.367 1.00 6.47  ? 49  LYS C CE  1 
ATOM   3209  N  NZ  . LYS C  1 50  ? 98.969  126.969 148.330 1.00 10.29 ? 49  LYS C NZ  1 
ATOM   3210  N  N   . ASN C  1 51  ? 95.640  132.837 150.257 1.00 0.00  ? 50  ASN C N   1 
ATOM   3211  C  CA  . ASN C  1 51  ? 96.279  134.145 150.329 1.00 1.91  ? 50  ASN C CA  1 
ATOM   3212  C  C   . ASN C  1 51  ? 95.596  135.043 151.354 1.00 0.00  ? 50  ASN C C   1 
ATOM   3213  O  O   . ASN C  1 51  ? 96.240  135.924 151.925 1.00 1.87  ? 50  ASN C O   1 
ATOM   3214  C  CB  . ASN C  1 51  ? 96.323  134.806 148.953 1.00 1.95  ? 50  ASN C CB  1 
ATOM   3215  C  CG  . ASN C  1 51  ? 97.148  134.019 147.964 1.00 2.28  ? 50  ASN C CG  1 
ATOM   3216  O  OD1 . ASN C  1 51  ? 98.304  133.703 148.225 1.00 9.15  ? 50  ASN C OD1 1 
ATOM   3217  N  ND2 . ASN C  1 51  ? 96.552  133.679 146.835 1.00 3.85  ? 50  ASN C ND2 1 
ATOM   3218  N  N   . PHE C  1 52  ? 94.303  134.833 151.617 1.00 0.00  ? 51  PHE C N   1 
ATOM   3219  C  CA  . PHE C  1 52  ? 93.686  135.490 152.768 1.00 0.00  ? 51  PHE C CA  1 
ATOM   3220  C  C   . PHE C  1 52  ? 94.391  135.078 154.055 1.00 0.00  ? 51  PHE C C   1 
ATOM   3221  O  O   . PHE C  1 52  ? 94.728  135.919 154.899 1.00 0.00  ? 51  PHE C O   1 
ATOM   3222  C  CB  . PHE C  1 52  ? 92.201  135.141 152.854 1.00 0.25  ? 51  PHE C CB  1 
ATOM   3223  C  CG  . PHE C  1 52  ? 91.298  136.085 152.110 1.00 0.00  ? 51  PHE C CG  1 
ATOM   3224  C  CD1 . PHE C  1 52  ? 90.986  135.866 150.780 1.00 0.00  ? 51  PHE C CD1 1 
ATOM   3225  C  CD2 . PHE C  1 52  ? 90.732  137.173 152.750 1.00 0.81  ? 51  PHE C CD2 1 
ATOM   3226  C  CE1 . PHE C  1 52  ? 90.137  136.728 150.099 1.00 0.00  ? 51  PHE C CE1 1 
ATOM   3227  C  CE2 . PHE C  1 52  ? 89.889  138.035 152.076 1.00 2.44  ? 51  PHE C CE2 1 
ATOM   3228  C  CZ  . PHE C  1 52  ? 89.589  137.809 150.747 1.00 0.24  ? 51  PHE C CZ  1 
ATOM   3229  N  N   . ALA C  1 53  ? 94.608  133.771 154.217 1.00 0.00  ? 52  ALA C N   1 
ATOM   3230  C  CA  . ALA C  1 53  ? 95.321  133.261 155.382 1.00 0.00  ? 52  ALA C CA  1 
ATOM   3231  C  C   . ALA C  1 53  ? 96.708  133.879 155.484 1.00 0.00  ? 52  ALA C C   1 
ATOM   3232  O  O   . ALA C  1 53  ? 97.127  134.316 156.558 1.00 0.00  ? 52  ALA C O   1 
ATOM   3233  C  CB  . ALA C  1 53  ? 95.416  131.737 155.305 1.00 0.06  ? 52  ALA C CB  1 
ATOM   3234  N  N   . LYS C  1 54  ? 97.434  133.921 154.366 1.00 0.00  ? 53  LYS C N   1 
ATOM   3235  C  CA  . LYS C  1 54  ? 98.780  134.485 154.368 1.00 0.70  ? 53  LYS C CA  1 
ATOM   3236  C  C   . LYS C  1 54  ? 98.758  135.963 154.743 1.00 1.43  ? 53  LYS C C   1 
ATOM   3237  O  O   . LYS C  1 54  ? 99.586  136.427 155.536 1.00 1.20  ? 53  LYS C O   1 
ATOM   3238  C  CB  . LYS C  1 54  ? 99.418  134.288 152.993 1.00 2.90  ? 53  LYS C CB  1 
ATOM   3239  C  CG  . LYS C  1 54  ? 100.639 135.141 152.747 1.00 3.83  ? 53  LYS C CG  1 
ATOM   3240  C  CD  . LYS C  1 54  ? 101.376 134.697 151.494 1.00 9.15  ? 53  LYS C CD  1 
ATOM   3241  C  CE  . LYS C  1 54  ? 100.457 134.720 150.298 1.00 5.93  ? 53  LYS C CE  1 
ATOM   3242  N  NZ  . LYS C  1 54  ? 100.089 136.115 149.932 1.00 4.53  ? 53  LYS C NZ  1 
ATOM   3243  N  N   . TYR C  1 55  ? 97.810  136.711 154.181 1.00 0.00  ? 54  TYR C N   1 
ATOM   3244  C  CA  . TYR C  1 55  ? 97.695  138.133 154.468 1.00 0.05  ? 54  TYR C CA  1 
ATOM   3245  C  C   . TYR C  1 55  ? 97.467  138.364 155.954 1.00 0.00  ? 54  TYR C C   1 
ATOM   3246  O  O   . TYR C  1 55  ? 98.143  139.185 156.584 1.00 1.08  ? 54  TYR C O   1 
ATOM   3247  C  CB  . TYR C  1 55  ? 96.552  138.722 153.640 1.00 0.00  ? 54  TYR C CB  1 
ATOM   3248  C  CG  . TYR C  1 55  ? 96.246  140.173 153.928 1.00 0.00  ? 54  TYR C CG  1 
ATOM   3249  C  CD1 . TYR C  1 55  ? 96.966  141.185 153.313 1.00 3.85  ? 54  TYR C CD1 1 
ATOM   3250  C  CD2 . TYR C  1 55  ? 95.230  140.531 154.799 1.00 1.96  ? 54  TYR C CD2 1 
ATOM   3251  C  CE1 . TYR C  1 55  ? 96.692  142.516 153.569 1.00 2.83  ? 54  TYR C CE1 1 
ATOM   3252  C  CE2 . TYR C  1 55  ? 94.947  141.857 155.059 1.00 3.55  ? 54  TYR C CE2 1 
ATOM   3253  C  CZ  . TYR C  1 55  ? 95.682  142.844 154.441 1.00 3.16  ? 54  TYR C CZ  1 
ATOM   3254  O  OH  . TYR C  1 55  ? 95.401  144.166 154.698 1.00 10.30 ? 54  TYR C OH  1 
ATOM   3255  N  N   . PHE C  1 56  ? 96.537  137.614 156.540 1.00 0.00  ? 55  PHE C N   1 
ATOM   3256  C  CA  . PHE C  1 56  ? 96.216  137.842 157.944 1.00 0.00  ? 55  PHE C CA  1 
ATOM   3257  C  C   . PHE C  1 56  ? 97.324  137.337 158.861 1.00 0.00  ? 55  PHE C C   1 
ATOM   3258  O  O   . PHE C  1 56  ? 97.558  137.909 159.928 1.00 0.80  ? 55  PHE C O   1 
ATOM   3259  C  CB  . PHE C  1 56  ? 94.877  137.200 158.273 1.00 0.00  ? 55  PHE C CB  1 
ATOM   3260  C  CG  . PHE C  1 56  ? 93.710  137.980 157.759 1.00 0.00  ? 55  PHE C CG  1 
ATOM   3261  C  CD1 . PHE C  1 56  ? 93.547  139.309 158.105 1.00 3.00  ? 55  PHE C CD1 1 
ATOM   3262  C  CD2 . PHE C  1 56  ? 92.797  137.401 156.897 1.00 1.34  ? 55  PHE C CD2 1 
ATOM   3263  C  CE1 . PHE C  1 56  ? 92.473  140.036 157.623 1.00 2.05  ? 55  PHE C CE1 1 
ATOM   3264  C  CE2 . PHE C  1 56  ? 91.727  138.124 156.417 1.00 0.00  ? 55  PHE C CE2 1 
ATOM   3265  C  CZ  . PHE C  1 56  ? 91.566  139.438 156.780 1.00 3.83  ? 55  PHE C CZ  1 
ATOM   3266  N  N   . LEU C  1 57  ? 98.028  136.277 158.464 1.00 0.00  ? 56  LEU C N   1 
ATOM   3267  C  CA  . LEU C  1 57  ? 99.178  135.827 159.245 1.00 0.10  ? 56  LEU C CA  1 
ATOM   3268  C  C   . LEU C  1 57  ? 100.276 136.883 159.259 1.00 0.80  ? 56  LEU C C   1 
ATOM   3269  O  O   . LEU C  1 57  ? 100.885 137.154 160.304 1.00 1.20  ? 56  LEU C O   1 
ATOM   3270  C  CB  . LEU C  1 57  ? 99.710  134.513 158.682 1.00 0.90  ? 56  LEU C CB  1 
ATOM   3271  C  CG  . LEU C  1 57  ? 100.786 133.808 159.508 1.00 2.85  ? 56  LEU C CG  1 
ATOM   3272  C  CD1 . LEU C  1 57  ? 100.302 133.581 160.928 1.00 1.35  ? 56  LEU C CD1 1 
ATOM   3273  C  CD2 . LEU C  1 57  ? 101.163 132.491 158.850 1.00 4.69  ? 56  LEU C CD2 1 
ATOM   3274  N  N   . HIS C  1 58  ? 100.536 137.497 158.104 1.00 1.45  ? 57  HIS C N   1 
ATOM   3275  C  CA  . HIS C  1 58  ? 101.506 138.584 158.049 1.00 2.24  ? 57  HIS C CA  1 
ATOM   3276  C  C   . HIS C  1 58  ? 101.062 139.748 158.925 1.00 1.28  ? 57  HIS C C   1 
ATOM   3277  O  O   . HIS C  1 58  ? 101.871 140.344 159.647 1.00 5.57  ? 57  HIS C O   1 
ATOM   3278  C  CB  . HIS C  1 58  ? 101.707 139.034 156.603 1.00 4.78  ? 57  HIS C CB  1 
ATOM   3279  C  CG  . HIS C  1 58  ? 102.631 140.200 156.461 1.00 5.42  ? 57  HIS C CG  1 
ATOM   3280  N  ND1 . HIS C  1 58  ? 104.002 140.073 156.515 1.00 8.82  ? 57  HIS C ND1 1 
ATOM   3281  C  CD2 . HIS C  1 58  ? 102.383 141.515 156.258 1.00 5.53  ? 57  HIS C CD2 1 
ATOM   3282  C  CE1 . HIS C  1 58  ? 104.558 141.262 156.361 1.00 5.25  ? 57  HIS C CE1 1 
ATOM   3283  N  NE2 . HIS C  1 58  ? 103.598 142.153 156.201 1.00 8.99  ? 57  HIS C NE2 1 
ATOM   3284  N  N   . GLN C  1 59  ? 99.770  140.073 158.882 1.00 1.68  ? 58  GLN C N   1 
ATOM   3285  C  CA  . GLN C  1 59  ? 99.240  141.128 159.743 1.00 0.68  ? 58  GLN C CA  1 
ATOM   3286  C  C   . GLN C  1 59  ? 99.470  140.799 161.216 1.00 2.10  ? 58  GLN C C   1 
ATOM   3287  O  O   . GLN C  1 59  ? 99.849  141.668 162.009 1.00 1.92  ? 58  GLN C O   1 
ATOM   3288  C  CB  . GLN C  1 59  ? 97.752  141.327 159.469 1.00 3.89  ? 58  GLN C CB  1 
ATOM   3289  C  CG  . GLN C  1 59  ? 97.449  141.912 158.105 1.00 1.16  ? 58  GLN C CG  1 
ATOM   3290  C  CD  . GLN C  1 59  ? 98.207  143.191 157.859 1.00 5.64  ? 58  GLN C CD  1 
ATOM   3291  O  OE1 . GLN C  1 59  ? 98.070  144.156 158.603 1.00 13.17 ? 58  GLN C OE1 1 
ATOM   3292  N  NE2 . GLN C  1 59  ? 99.027  143.201 156.822 1.00 6.52  ? 58  GLN C NE2 1 
ATOM   3293  N  N   . SER C  1 60  ? 99.225  139.543 161.595 1.00 1.34  ? 59  SER C N   1 
ATOM   3294  C  CA  . SER C  1 60  ? 99.429  139.119 162.977 1.00 0.70  ? 59  SER C CA  1 
ATOM   3295  C  C   . SER C  1 60  ? 100.875 139.320 163.407 1.00 0.38  ? 59  SER C C   1 
ATOM   3296  O  O   . SER C  1 60  ? 101.145 139.870 164.482 1.00 4.45  ? 59  SER C O   1 
ATOM   3297  C  CB  . SER C  1 60  ? 99.034  137.653 163.138 1.00 0.00  ? 59  SER C CB  1 
ATOM   3298  O  OG  . SER C  1 60  ? 99.144  137.256 164.491 1.00 7.19  ? 59  SER C OG  1 
ATOM   3299  N  N   . HIS C  1 61  ? 101.818 138.858 162.586 1.00 2.32  ? 60  HIS C N   1 
ATOM   3300  C  CA  . HIS C  1 61  ? 103.229 139.010 162.934 1.00 2.82  ? 60  HIS C CA  1 
ATOM   3301  C  C   . HIS C  1 61  ? 103.611 140.482 163.062 1.00 3.07  ? 60  HIS C C   1 
ATOM   3302  O  O   . HIS C  1 61  ? 104.342 140.868 163.986 1.00 5.60  ? 60  HIS C O   1 
ATOM   3303  C  CB  . HIS C  1 61  ? 104.110 138.314 161.900 1.00 3.96  ? 60  HIS C CB  1 
ATOM   3304  C  CG  . HIS C  1 61  ? 104.116 136.823 162.021 1.00 3.88  ? 60  HIS C CG  1 
ATOM   3305  N  ND1 . HIS C  1 61  ? 103.595 135.995 161.051 1.00 11.52 ? 60  HIS C ND1 1 
ATOM   3306  C  CD2 . HIS C  1 61  ? 104.574 136.010 163.002 1.00 6.28  ? 60  HIS C CD2 1 
ATOM   3307  C  CE1 . HIS C  1 61  ? 103.737 134.737 161.425 1.00 6.05  ? 60  HIS C CE1 1 
ATOM   3308  N  NE2 . HIS C  1 61  ? 104.330 134.717 162.605 1.00 8.39  ? 60  HIS C NE2 1 
ATOM   3309  N  N   . GLU C  1 62  ? 103.106 141.322 162.157 1.00 3.24  ? 61  GLU C N   1 
ATOM   3310  C  CA  . GLU C  1 62  ? 103.384 142.753 162.237 1.00 4.47  ? 61  GLU C CA  1 
ATOM   3311  C  C   . GLU C  1 62  ? 102.852 143.351 163.537 1.00 4.03  ? 61  GLU C C   1 
ATOM   3312  O  O   . GLU C  1 62  ? 103.521 144.171 164.179 1.00 7.39  ? 61  GLU C O   1 
ATOM   3313  C  CB  . GLU C  1 62  ? 102.785 143.465 161.027 1.00 5.48  ? 61  GLU C CB  1 
ATOM   3314  C  CG  . GLU C  1 62  ? 103.501 143.145 159.733 1.00 5.87  ? 61  GLU C CG  1 
ATOM   3315  C  CD  . GLU C  1 62  ? 104.950 143.590 159.757 1.00 9.78  ? 61  GLU C CD  1 
ATOM   3316  O  OE1 . GLU C  1 62  ? 105.192 144.811 159.877 1.00 11.49 ? 61  GLU C OE1 1 
ATOM   3317  O  OE2 . GLU C  1 62  ? 105.846 142.726 159.662 1.00 14.55 ? 61  GLU C OE2 1 
ATOM   3318  N  N   . GLU C  1 63  ? 101.651 142.957 163.937 1.00 0.80  ? 62  GLU C N   1 
ATOM   3319  C  CA  . GLU C  1 63  ? 101.073 143.459 165.181 1.00 4.00  ? 62  GLU C CA  1 
ATOM   3320  C  C   . GLU C  1 63  ? 101.892 143.024 166.397 1.00 0.42  ? 62  GLU C C   1 
ATOM   3321  O  O   . GLU C  1 63  ? 102.082 143.799 167.341 1.00 2.79  ? 62  GLU C O   1 
ATOM   3322  C  CB  . GLU C  1 63  ? 99.627  142.996 165.327 1.00 5.26  ? 62  GLU C CB  1 
ATOM   3323  C  CG  . GLU C  1 63  ? 98.684  143.663 164.356 1.00 4.54  ? 62  GLU C CG  1 
ATOM   3324  C  CD  . GLU C  1 63  ? 98.773  145.169 164.435 1.00 6.98  ? 62  GLU C CD  1 
ATOM   3325  O  OE1 . GLU C  1 63  ? 98.509  145.719 165.523 1.00 7.66  ? 62  GLU C OE1 1 
ATOM   3326  O  OE2 . GLU C  1 63  ? 99.125  145.800 163.418 1.00 12.96 ? 62  GLU C OE2 1 
HETATM 3327  C  C4  . 33W C  1 64  ? 101.233 136.896 167.636 1.00 8.07  ? 63  33W C C4  1 
HETATM 3328  C  C5  . 33W C  1 64  ? 102.211 137.672 166.937 1.00 7.40  ? 63  33W C C5  1 
HETATM 3329  N  N   . 33W C  1 64  ? 102.371 141.783 166.362 1.00 1.05  ? 63  33W C N   1 
HETATM 3330  C  CA  . 33W C  1 64  ? 103.216 141.266 167.432 1.00 4.27  ? 63  33W C CA  1 
HETATM 3331  C  CB  . 33W C  1 64  ? 103.672 139.829 167.177 1.00 4.73  ? 63  33W C CB  1 
HETATM 3332  C  C1  . 33W C  1 64  ? 102.650 138.801 167.650 1.00 8.62  ? 63  33W C C1  1 
HETATM 3333  C  C3  . 33W C  1 64  ? 100.894 137.400 168.902 1.00 6.69  ? 63  33W C C3  1 
HETATM 3334  S  S2  . 33W C  1 64  ? 101.815 138.797 169.121 1.00 21.00 ? 63  33W C S2  1 
HETATM 3335  BR BR  . 33W C  1 64  ? 99.618  136.638 170.147 1.00 47.99 ? 63  33W C BR  1 
HETATM 3336  C  C   . 33W C  1 64  ? 104.441 142.169 167.550 1.00 4.49  ? 63  33W C C   1 
HETATM 3337  O  O   . 33W C  1 64  ? 104.857 142.560 168.674 1.00 3.72  ? 63  33W C O   1 
ATOM   3338  N  N   . GLU C  1 65  ? 105.025 142.500 166.406 1.00 2.90  ? 64  GLU C N   1 
ATOM   3339  C  CA  . GLU C  1 65  ? 106.231 143.321 166.408 1.00 5.54  ? 64  GLU C CA  1 
ATOM   3340  C  C   . GLU C  1 65  ? 105.938 144.725 166.950 1.00 4.98  ? 64  GLU C C   1 
ATOM   3341  O  O   . GLU C  1 65  ? 106.756 145.301 167.669 1.00 7.06  ? 64  GLU C O   1 
ATOM   3342  C  CB  . GLU C  1 65  ? 106.839 143.395 165.007 1.00 4.57  ? 64  GLU C CB  1 
ATOM   3343  C  CG  . GLU C  1 65  ? 107.557 142.117 164.590 1.00 8.81  ? 64  GLU C CG  1 
ATOM   3344  C  CD  . GLU C  1 65  ? 108.642 141.697 165.573 1.00 10.74 ? 64  GLU C CD  1 
ATOM   3345  O  OE1 . GLU C  1 65  ? 109.529 142.521 165.879 1.00 14.28 ? 64  GLU C OE1 1 
ATOM   3346  O  OE2 . GLU C  1 65  ? 108.610 140.538 166.038 1.00 11.54 ? 64  GLU C OE2 1 
ATOM   3347  N  N   . HIS C  1 66  ? 104.762 145.266 166.614 1.00 1.46  ? 65  HIS C N   1 
ATOM   3348  C  CA  . HIS C  1 66  ? 104.361 146.553 167.187 1.00 3.14  ? 65  HIS C CA  1 
ATOM   3349  C  C   . HIS C  1 66  ? 104.287 146.482 168.711 1.00 2.79  ? 65  HIS C C   1 
ATOM   3350  O  O   . HIS C  1 66  ? 104.776 147.380 169.415 1.00 3.76  ? 65  HIS C O   1 
ATOM   3351  C  CB  . HIS C  1 66  ? 103.016 147.006 166.618 1.00 5.40  ? 65  HIS C CB  1 
ATOM   3352  C  CG  . HIS C  1 66  ? 103.044 147.300 165.152 1.00 5.95  ? 65  HIS C CG  1 
ATOM   3353  N  ND1 . HIS C  1 66  ? 101.899 147.404 164.392 1.00 8.48  ? 65  HIS C ND1 1 
ATOM   3354  C  CD2 . HIS C  1 66  ? 104.078 147.492 164.303 1.00 6.85  ? 65  HIS C CD2 1 
ATOM   3355  C  CE1 . HIS C  1 66  ? 102.227 147.660 163.139 1.00 5.34  ? 65  HIS C CE1 1 
ATOM   3356  N  NE2 . HIS C  1 66  ? 103.544 147.719 163.057 1.00 9.30  ? 65  HIS C NE2 1 
ATOM   3357  N  N   . ALA C  1 67  ? 103.683 145.420 169.234 1.00 1.59  ? 66  ALA C N   1 
ATOM   3358  C  CA  . ALA C  1 67  ? 103.610 145.223 170.682 1.00 5.47  ? 66  ALA C CA  1 
ATOM   3359  C  C   . ALA C  1 67  ? 105.006 145.195 171.305 1.00 1.81  ? 66  ALA C C   1 
ATOM   3360  O  O   . ALA C  1 67  ? 105.262 145.813 172.346 1.00 3.86  ? 66  ALA C O   1 
ATOM   3361  C  CB  . ALA C  1 67  ? 102.868 143.947 171.012 1.00 1.37  ? 66  ALA C CB  1 
HETATM 3362  C  C4  . 33W C  1 68  ? 105.896 140.129 171.047 1.00 8.68  ? 67  33W C C4  1 
HETATM 3363  C  C5  . 33W C  1 68  ? 106.315 141.483 171.258 1.00 5.18  ? 67  33W C C5  1 
HETATM 3364  N  N   . 33W C  1 68  ? 105.906 144.471 170.652 1.00 0.00  ? 67  33W C N   1 
HETATM 3365  C  CA  . 33W C  1 68  ? 107.250 144.291 171.183 1.00 5.63  ? 67  33W C CA  1 
HETATM 3366  C  CB  . 33W C  1 68  ? 108.033 143.260 170.376 1.00 5.68  ? 67  33W C CB  1 
HETATM 3367  C  C1  . 33W C  1 68  ? 107.358 141.892 170.417 1.00 6.32  ? 67  33W C C1  1 
HETATM 3368  C  C3  . 33W C  1 68  ? 106.603 139.459 170.038 1.00 9.49  ? 67  33W C C3  1 
HETATM 3369  S  S2  . 33W C  1 68  ? 107.725 140.567 169.435 1.00 19.36 ? 67  33W C S2  1 
HETATM 3370  BR BR  . 33W C  1 68  ? 106.344 137.631 169.441 1.00 50.07 ? 67  33W C BR  1 
HETATM 3371  C  C   . 33W C  1 68  ? 107.991 145.628 171.189 1.00 3.87  ? 67  33W C C   1 
HETATM 3372  O  O   . 33W C  1 68  ? 108.792 145.912 172.115 1.00 2.33  ? 67  33W C O   1 
ATOM   3373  N  N   . LYS C  1 69  ? 107.733 146.448 170.180 1.00 0.99  ? 68  LYS C N   1 
ATOM   3374  C  CA  . LYS C  1 69  ? 108.367 147.755 170.105 1.00 4.13  ? 68  LYS C CA  1 
ATOM   3375  C  C   . LYS C  1 69  ? 107.881 148.640 171.250 1.00 0.36  ? 68  LYS C C   1 
ATOM   3376  O  O   . LYS C  1 69  ? 108.651 149.404 171.835 1.00 1.53  ? 68  LYS C O   1 
ATOM   3377  C  CB  . LYS C  1 69  ? 108.086 148.414 168.758 1.00 3.21  ? 68  LYS C CB  1 
ATOM   3378  C  CG  . LYS C  1 69  ? 108.851 149.700 168.542 1.00 5.91  ? 68  LYS C CG  1 
ATOM   3379  C  CD  . LYS C  1 69  ? 108.563 150.307 167.179 1.00 6.73  ? 68  LYS C CD  1 
ATOM   3380  C  CE  . LYS C  1 69  ? 108.880 149.335 166.063 1.00 8.09  ? 68  LYS C CE  1 
ATOM   3381  N  NZ  . LYS C  1 69  ? 108.653 149.947 164.721 1.00 12.36 ? 68  LYS C NZ  1 
ATOM   3382  N  N   . LEU C  1 70  ? 106.593 148.517 171.574 1.00 0.00  ? 69  LEU C N   1 
ATOM   3383  C  CA  . LEU C  1 70  ? 106.064 149.257 172.719 1.00 1.17  ? 69  LEU C CA  1 
ATOM   3384  C  C   . LEU C  1 70  ? 106.716 148.813 174.026 1.00 2.57  ? 69  LEU C C   1 
ATOM   3385  O  O   . LEU C  1 70  ? 107.004 149.638 174.900 1.00 0.00  ? 69  LEU C O   1 
ATOM   3386  C  CB  . LEU C  1 70  ? 104.552 149.088 172.802 1.00 1.81  ? 69  LEU C CB  1 
ATOM   3387  C  CG  . LEU C  1 70  ? 103.765 149.913 171.788 1.00 2.91  ? 69  LEU C CG  1 
ATOM   3388  C  CD1 . LEU C  1 70  ? 102.341 149.418 171.713 1.00 2.98  ? 69  LEU C CD1 1 
ATOM   3389  C  CD2 . LEU C  1 70  ? 103.821 151.387 172.155 1.00 0.80  ? 69  LEU C CD2 1 
ATOM   3390  N  N   . MET C  1 71  ? 106.918 147.507 174.189 1.00 0.00  ? 70  MET C N   1 
ATOM   3391  C  CA  . MET C  1 71  ? 107.597 147.018 175.388 1.00 1.58  ? 70  MET C CA  1 
ATOM   3392  C  C   . MET C  1 71  ? 109.024 147.554 175.463 1.00 0.00  ? 70  MET C C   1 
ATOM   3393  O  O   . MET C  1 71  ? 109.507 147.943 176.538 1.00 0.17  ? 70  MET C O   1 
ATOM   3394  C  CB  . MET C  1 71  ? 107.589 145.492 175.397 1.00 0.46  ? 70  MET C CB  1 
ATOM   3395  C  CG  . MET C  1 71  ? 106.196 144.901 175.364 1.00 0.23  ? 70  MET C CG  1 
ATOM   3396  S  SD  . MET C  1 71  ? 106.178 143.105 175.216 1.00 7.61  ? 70  MET C SD  1 
ATOM   3397  C  CE  . MET C  1 71  ? 106.820 142.619 176.817 1.00 3.94  ? 70  MET C CE  1 
ATOM   3398  N  N   . LYS C  1 72  ? 109.711 147.577 174.324 1.00 0.00  ? 71  LYS C N   1 
ATOM   3399  C  CA  . LYS C  1 72  ? 111.053 148.141 174.275 1.00 0.00  ? 71  LYS C CA  1 
ATOM   3400  C  C   . LYS C  1 72  ? 111.041 149.596 174.721 1.00 0.52  ? 71  LYS C C   1 
ATOM   3401  O  O   . LYS C  1 72  ? 111.888 150.017 175.510 1.00 1.32  ? 71  LYS C O   1 
ATOM   3402  C  CB  . LYS C  1 72  ? 111.618 148.015 172.863 1.00 0.45  ? 71  LYS C CB  1 
ATOM   3403  C  CG  . LYS C  1 72  ? 112.976 148.662 172.683 1.00 4.18  ? 71  LYS C CG  1 
ATOM   3404  C  CD  . LYS C  1 72  ? 113.424 148.587 171.236 1.00 4.79  ? 71  LYS C CD  1 
ATOM   3405  C  CE  . LYS C  1 72  ? 114.717 149.360 171.018 1.00 7.45  ? 71  LYS C CE  1 
ATOM   3406  N  NZ  . LYS C  1 72  ? 115.105 149.383 169.587 1.00 11.05 ? 71  LYS C NZ  1 
ATOM   3407  N  N   . LEU C  1 73  ? 110.079 150.376 174.227 1.00 0.00  ? 72  LEU C N   1 
ATOM   3408  C  CA  . LEU C  1 73  ? 109.946 151.755 174.693 1.00 0.00  ? 72  LEU C CA  1 
ATOM   3409  C  C   . LEU C  1 73  ? 109.726 151.823 176.193 1.00 0.00  ? 72  LEU C C   1 
ATOM   3410  O  O   . LEU C  1 73  ? 110.320 152.662 176.878 1.00 0.00  ? 72  LEU C O   1 
ATOM   3411  C  CB  . LEU C  1 73  ? 108.817 152.478 173.960 1.00 4.67  ? 72  LEU C CB  1 
ATOM   3412  C  CG  . LEU C  1 73  ? 108.794 153.965 174.349 1.00 0.93  ? 72  LEU C CG  1 
ATOM   3413  C  CD1 . LEU C  1 73  ? 108.245 154.788 173.300 1.00 8.69  ? 72  LEU C CD1 1 
ATOM   3414  C  CD2 . LEU C  1 73  ? 107.841 154.166 175.526 1.00 6.45  ? 72  LEU C CD2 1 
ATOM   3415  N  N   . GLN C  1 74  ? 108.835 150.984 176.712 1.00 0.00  ? 73  GLN C N   1 
ATOM   3416  C  CA  . GLN C  1 74  ? 108.563 151.008 178.141 1.00 0.57  ? 73  GLN C CA  1 
ATOM   3417  C  C   . GLN C  1 74  ? 109.863 150.858 178.917 1.00 0.28  ? 73  GLN C C   1 
ATOM   3418  O  O   . GLN C  1 74  ? 110.134 151.616 179.853 1.00 3.64  ? 73  GLN C O   1 
ATOM   3419  C  CB  . GLN C  1 74  ? 107.568 149.905 178.505 1.00 0.00  ? 73  GLN C CB  1 
ATOM   3420  C  CG  . GLN C  1 74  ? 107.058 149.958 179.925 1.00 2.89  ? 73  GLN C CG  1 
ATOM   3421  C  CD  . GLN C  1 74  ? 106.007 151.032 180.137 1.00 4.52  ? 73  GLN C CD  1 
ATOM   3422  O  OE1 . GLN C  1 74  ? 106.311 152.219 180.129 1.00 5.89  ? 73  GLN C OE1 1 
ATOM   3423  N  NE2 . GLN C  1 74  ? 104.765 150.615 180.327 1.00 3.40  ? 73  GLN C NE2 1 
ATOM   3424  N  N   . ASN C  1 75  ? 110.705 149.911 178.498 1.00 0.00  ? 74  ASN C N   1 
ATOM   3425  C  CA  . ASN C  1 75  ? 111.988 149.730 179.173 1.00 1.27  ? 74  ASN C CA  1 
ATOM   3426  C  C   . ASN C  1 75  ? 112.927 150.913 178.940 1.00 0.77  ? 74  ASN C C   1 
ATOM   3427  O  O   . ASN C  1 75  ? 113.642 151.332 179.855 1.00 0.00  ? 74  ASN C O   1 
ATOM   3428  C  CB  . ASN C  1 75  ? 112.641 148.431 178.718 1.00 2.78  ? 74  ASN C CB  1 
ATOM   3429  C  CG  . ASN C  1 75  ? 112.120 147.232 179.481 1.00 0.00  ? 74  ASN C CG  1 
ATOM   3430  O  OD1 . ASN C  1 75  ? 111.437 147.379 180.488 1.00 5.49  ? 74  ASN C OD1 1 
ATOM   3431  N  ND2 . ASN C  1 75  ? 112.446 146.043 179.006 1.00 4.95  ? 74  ASN C ND2 1 
ATOM   3432  N  N   . GLN C  1 76  ? 112.956 151.446 177.719 1.00 0.00  ? 75  GLN C N   1 
ATOM   3433  C  CA  . GLN C  1 76  ? 113.870 152.543 177.410 1.00 0.00  ? 75  GLN C CA  1 
ATOM   3434  C  C   . GLN C  1 76  ? 113.604 153.745 178.300 1.00 0.00  ? 75  GLN C C   1 
ATOM   3435  O  O   . GLN C  1 76  ? 114.538 154.417 178.746 1.00 3.07  ? 75  GLN C O   1 
ATOM   3436  C  CB  . GLN C  1 76  ? 113.741 152.946 175.944 1.00 0.00  ? 75  GLN C CB  1 
ATOM   3437  C  CG  . GLN C  1 76  ? 114.348 151.988 174.953 1.00 3.23  ? 75  GLN C CG  1 
ATOM   3438  C  CD  . GLN C  1 76  ? 114.253 152.518 173.535 1.00 5.62  ? 75  GLN C CD  1 
ATOM   3439  O  OE1 . GLN C  1 76  ? 113.161 152.743 173.019 1.00 10.50 ? 75  GLN C OE1 1 
ATOM   3440  N  NE2 . GLN C  1 76  ? 115.398 152.731 172.905 1.00 9.73  ? 75  GLN C NE2 1 
ATOM   3441  N  N   . ARG C  1 77  ? 112.338 154.026 178.573 1.00 0.00  ? 76  ARG C N   1 
ATOM   3442  C  CA  . ARG C  1 77  ? 111.945 155.187 179.353 1.00 0.16  ? 76  ARG C CA  1 
ATOM   3443  C  C   . ARG C  1 77  ? 111.940 154.922 180.852 1.00 0.89  ? 76  ARG C C   1 
ATOM   3444  O  O   . ARG C  1 77  ? 111.600 155.821 181.622 1.00 5.52  ? 76  ARG C O   1 
ATOM   3445  C  CB  . ARG C  1 77  ? 110.560 155.664 178.904 1.00 1.82  ? 76  ARG C CB  1 
ATOM   3446  C  CG  . ARG C  1 77  ? 110.537 156.246 177.500 1.00 1.58  ? 76  ARG C CG  1 
ATOM   3447  C  CD  . ARG C  1 77  ? 111.552 157.379 177.352 1.00 0.00  ? 76  ARG C CD  1 
ATOM   3448  N  NE  . ARG C  1 77  ? 111.238 158.525 178.195 1.00 0.38  ? 76  ARG C NE  1 
ATOM   3449  C  CZ  . ARG C  1 77  ? 110.279 159.408 177.952 1.00 3.61  ? 76  ARG C CZ  1 
ATOM   3450  N  NH1 . ARG C  1 77  ? 109.559 159.362 176.845 1.00 4.47  ? 76  ARG C NH1 1 
ATOM   3451  N  NH2 . ARG C  1 77  ? 110.039 160.366 178.841 1.00 4.40  ? 76  ARG C NH2 1 
ATOM   3452  N  N   . GLY C  1 78  ? 112.294 153.719 181.286 1.00 1.47  ? 77  GLY C N   1 
ATOM   3453  C  CA  . GLY C  1 78  ? 112.285 153.410 182.697 1.00 1.96  ? 77  GLY C CA  1 
ATOM   3454  C  C   . GLY C  1 78  ? 110.936 153.032 183.260 1.00 1.27  ? 77  GLY C C   1 
ATOM   3455  O  O   . GLY C  1 78  ? 110.808 152.910 184.481 1.00 4.60  ? 77  GLY C O   1 
ATOM   3456  N  N   . GLY C  1 79  ? 109.922 152.877 182.417 1.00 3.12  ? 78  GLY C N   1 
ATOM   3457  C  CA  . GLY C  1 79  ? 108.667 152.323 182.865 1.00 1.52  ? 78  GLY C CA  1 
ATOM   3458  C  C   . GLY C  1 79  ? 108.785 150.836 183.106 1.00 2.48  ? 78  GLY C C   1 
ATOM   3459  O  O   . GLY C  1 79  ? 109.786 150.207 182.780 1.00 7.37  ? 78  GLY C O   1 
ATOM   3460  N  N   . ARG C  1 80  ? 107.743 150.264 183.695 1.00 6.24  ? 79  ARG C N   1 
ATOM   3461  C  CA  . ARG C  1 80  ? 107.736 148.844 184.016 1.00 3.19  ? 79  ARG C CA  1 
ATOM   3462  C  C   . ARG C  1 80  ? 106.591 148.167 183.281 1.00 4.38  ? 79  ARG C C   1 
ATOM   3463  O  O   . ARG C  1 80  ? 105.439 148.594 183.384 1.00 3.75  ? 79  ARG C O   1 
ATOM   3464  C  CB  . ARG C  1 80  ? 107.643 148.627 185.524 1.00 3.42  ? 79  ARG C CB  1 
ATOM   3465  C  CG  . ARG C  1 80  ? 108.936 148.997 186.243 1.00 4.33  ? 79  ARG C CG  1 
ATOM   3466  C  CD  . ARG C  1 80  ? 110.137 148.326 185.582 1.00 3.16  ? 79  ARG C CD  1 
ATOM   3467  N  NE  . ARG C  1 80  ? 111.415 148.802 186.099 1.00 7.72  ? 79  ARG C NE  1 
ATOM   3468  C  CZ  . ARG C  1 80  ? 112.374 149.335 185.354 1.00 6.04  ? 79  ARG C CZ  1 
ATOM   3469  N  NH1 . ARG C  1 80  ? 112.231 149.488 184.048 1.00 5.80  ? 79  ARG C NH1 1 
ATOM   3470  N  NH2 . ARG C  1 80  ? 113.506 149.723 185.934 1.00 8.99  ? 79  ARG C NH2 1 
ATOM   3471  N  N   . ILE C  1 81  ? 106.918 147.116 182.537 1.00 1.05  ? 80  ILE C N   1 
ATOM   3472  C  CA  . ILE C  1 81  ? 105.920 146.394 181.760 1.00 2.12  ? 80  ILE C CA  1 
ATOM   3473  C  C   . ILE C  1 81  ? 105.071 145.562 182.708 1.00 2.14  ? 80  ILE C C   1 
ATOM   3474  O  O   . ILE C  1 81  ? 105.598 144.773 183.500 1.00 4.40  ? 80  ILE C O   1 
ATOM   3475  C  CB  . ILE C  1 81  ? 106.594 145.511 180.704 1.00 1.24  ? 80  ILE C CB  1 
ATOM   3476  C  CG1 . ILE C  1 81  ? 107.405 146.372 179.735 1.00 3.24  ? 80  ILE C CG1 1 
ATOM   3477  C  CG2 . ILE C  1 81  ? 105.566 144.636 179.987 1.00 4.34  ? 80  ILE C CG2 1 
ATOM   3478  C  CD1 . ILE C  1 81  ? 108.390 145.592 178.922 1.00 3.87  ? 80  ILE C CD1 1 
ATOM   3479  N  N   . PHE C  1 82  ? 103.756 145.734 182.633 1.00 2.86  ? 81  PHE C N   1 
ATOM   3480  C  CA  . PHE C  1 82  ? 102.814 144.870 183.336 1.00 1.33  ? 81  PHE C CA  1 
ATOM   3481  C  C   . PHE C  1 82  ? 101.915 144.230 182.287 1.00 3.27  ? 81  PHE C C   1 
ATOM   3482  O  O   . PHE C  1 82  ? 101.062 144.894 181.694 1.00 3.17  ? 81  PHE C O   1 
ATOM   3483  C  CB  . PHE C  1 82  ? 102.012 145.635 184.375 1.00 4.75  ? 81  PHE C CB  1 
ATOM   3484  C  CG  . PHE C  1 82  ? 102.808 145.990 185.586 1.00 4.34  ? 81  PHE C CG  1 
ATOM   3485  C  CD1 . PHE C  1 82  ? 103.035 145.054 186.579 1.00 6.66  ? 81  PHE C CD1 1 
ATOM   3486  C  CD2 . PHE C  1 82  ? 103.338 147.255 185.731 1.00 7.74  ? 81  PHE C CD2 1 
ATOM   3487  C  CE1 . PHE C  1 82  ? 103.779 145.377 187.697 1.00 8.91  ? 81  PHE C CE1 1 
ATOM   3488  C  CE2 . PHE C  1 82  ? 104.077 147.585 186.851 1.00 5.36  ? 81  PHE C CE2 1 
ATOM   3489  C  CZ  . PHE C  1 82  ? 104.299 146.641 187.831 1.00 3.87  ? 81  PHE C CZ  1 
ATOM   3490  N  N   . LEU C  1 83  ? 102.128 142.946 182.054 1.00 1.90  ? 82  LEU C N   1 
ATOM   3491  C  CA  . LEU C  1 83  ? 101.351 142.222 181.068 1.00 1.34  ? 82  LEU C CA  1 
ATOM   3492  C  C   . LEU C  1 83  ? 99.989  141.854 181.644 1.00 0.84  ? 82  LEU C C   1 
ATOM   3493  O  O   . LEU C  1 83  ? 99.811  141.750 182.858 1.00 4.38  ? 82  LEU C O   1 
ATOM   3494  C  CB  . LEU C  1 83  ? 102.108 140.972 180.624 1.00 1.86  ? 82  LEU C CB  1 
ATOM   3495  C  CG  . LEU C  1 83  ? 103.412 141.264 179.876 1.00 6.11  ? 82  LEU C CG  1 
ATOM   3496  C  CD1 . LEU C  1 83  ? 104.117 139.974 179.489 1.00 3.56  ? 82  LEU C CD1 1 
ATOM   3497  C  CD2 . LEU C  1 83  ? 103.138 142.114 178.643 1.00 2.98  ? 82  LEU C CD2 1 
ATOM   3498  N  N   . GLN C  1 84  ? 99.017  141.683 180.760 1.00 3.03  ? 83  GLN C N   1 
ATOM   3499  C  CA  . GLN C  1 84  ? 97.684  141.254 181.147 1.00 0.53  ? 83  GLN C CA  1 
ATOM   3500  C  C   . GLN C  1 84  ? 97.239  140.146 180.202 1.00 0.65  ? 83  GLN C C   1 
ATOM   3501  O  O   . GLN C  1 84  ? 97.848  139.921 179.155 1.00 0.62  ? 83  GLN C O   1 
ATOM   3502  C  CB  . GLN C  1 84  ? 96.685  142.421 181.123 1.00 2.97  ? 83  GLN C CB  1 
ATOM   3503  C  CG  . GLN C  1 84  ? 97.126  143.640 181.928 1.00 2.96  ? 83  GLN C CG  1 
ATOM   3504  C  CD  . GLN C  1 84  ? 97.104  143.394 183.425 1.00 4.23  ? 83  GLN C CD  1 
ATOM   3505  O  OE1 . GLN C  1 84  ? 96.449  142.474 183.907 1.00 10.27 ? 83  GLN C OE1 1 
ATOM   3506  N  NE2 . GLN C  1 84  ? 97.833  144.216 184.168 1.00 9.22  ? 83  GLN C NE2 1 
ATOM   3507  N  N   . ASP C  1 85  ? 96.166  139.455 180.583 1.00 1.85  ? 84  ASP C N   1 
ATOM   3508  C  CA  . ASP C  1 85  ? 95.611  138.409 179.733 1.00 3.24  ? 84  ASP C CA  1 
ATOM   3509  C  C   . ASP C  1 85  ? 95.348  138.954 178.338 1.00 0.00  ? 84  ASP C C   1 
ATOM   3510  O  O   . ASP C  1 85  ? 94.876  140.080 178.178 1.00 1.50  ? 84  ASP C O   1 
ATOM   3511  C  CB  . ASP C  1 85  ? 94.296  137.883 180.312 1.00 2.34  ? 84  ASP C CB  1 
ATOM   3512  C  CG  . ASP C  1 85  ? 94.472  137.149 181.627 1.00 4.92  ? 84  ASP C CG  1 
ATOM   3513  O  OD1 . ASP C  1 85  ? 95.619  136.916 182.065 1.00 9.28  ? 84  ASP C OD1 1 
ATOM   3514  O  OD2 . ASP C  1 85  ? 93.438  136.797 182.225 1.00 12.01 ? 84  ASP C OD2 1 
ATOM   3515  N  N   . ILE C  1 86  ? 95.680  138.161 177.327 1.00 0.00  ? 85  ILE C N   1 
ATOM   3516  C  CA  . ILE C  1 86  ? 95.317  138.478 175.951 1.00 0.00  ? 85  ILE C CA  1 
ATOM   3517  C  C   . ILE C  1 86  ? 93.975  137.810 175.685 1.00 3.03  ? 85  ILE C C   1 
ATOM   3518  O  O   . ILE C  1 86  ? 93.896  136.585 175.582 1.00 0.00  ? 85  ILE C O   1 
ATOM   3519  C  CB  . ILE C  1 86  ? 96.381  138.011 174.953 1.00 0.00  ? 85  ILE C CB  1 
ATOM   3520  C  CG1 . ILE C  1 86  ? 97.767  138.530 175.344 1.00 0.12  ? 85  ILE C CG1 1 
ATOM   3521  C  CG2 . ILE C  1 86  ? 96.001  138.443 173.542 1.00 1.27  ? 85  ILE C CG2 1 
ATOM   3522  C  CD1 . ILE C  1 86  ? 98.875  137.989 174.474 1.00 0.00  ? 85  ILE C CD1 1 
ATOM   3523  N  N   . LYS C  1 87  ? 92.919  138.611 175.604 1.00 0.00  ? 86  LYS C N   1 
ATOM   3524  C  CA  . LYS C  1 87  ? 91.579  138.059 175.475 1.00 1.41  ? 86  LYS C CA  1 
ATOM   3525  C  C   . LYS C  1 87  ? 91.410  137.372 174.125 1.00 0.86  ? 86  LYS C C   1 
ATOM   3526  O  O   . LYS C  1 87  ? 92.016  137.758 173.127 1.00 2.09  ? 86  LYS C O   1 
ATOM   3527  C  CB  . LYS C  1 87  ? 90.538  139.163 175.634 1.00 2.89  ? 86  LYS C CB  1 
ATOM   3528  C  CG  . LYS C  1 87  ? 90.594  139.873 176.971 1.00 3.49  ? 86  LYS C CG  1 
ATOM   3529  C  CD  . LYS C  1 87  ? 90.550  138.890 178.130 1.00 4.97  ? 86  LYS C CD  1 
ATOM   3530  C  CE  . LYS C  1 87  ? 90.660  139.619 179.457 1.00 8.96  ? 86  LYS C CE  1 
ATOM   3531  N  NZ  . LYS C  1 87  ? 89.568  140.622 179.580 1.00 10.45 ? 86  LYS C NZ  1 
ATOM   3532  N  N   . LYS C  1 88  ? 90.578  136.336 174.101 1.00 3.52  ? 87  LYS C N   1 
ATOM   3533  C  CA  . LYS C  1 88  ? 90.324  135.654 172.844 1.00 2.62  ? 87  LYS C CA  1 
ATOM   3534  C  C   . LYS C  1 88  ? 89.529  136.561 171.907 1.00 0.00  ? 87  LYS C C   1 
ATOM   3535  O  O   . LYS C  1 88  ? 88.776  137.423 172.361 1.00 5.53  ? 87  LYS C O   1 
ATOM   3536  C  CB  . LYS C  1 88  ? 89.564  134.353 173.074 1.00 3.62  ? 87  LYS C CB  1 
ATOM   3537  C  CG  . LYS C  1 88  ? 88.206  134.522 173.712 1.00 2.34  ? 87  LYS C CG  1 
ATOM   3538  C  CD  . LYS C  1 88  ? 87.482  133.184 173.736 1.00 5.66  ? 87  LYS C CD  1 
ATOM   3539  C  CE  . LYS C  1 88  ? 86.094  133.304 174.307 1.00 4.99  ? 87  LYS C CE  1 
ATOM   3540  N  NZ  . LYS C  1 88  ? 85.373  132.004 174.267 1.00 11.12 ? 87  LYS C NZ  1 
ATOM   3541  N  N   . PRO C  1 89  ? 89.681  136.383 170.595 1.00 2.73  ? 88  PRO C N   1 
ATOM   3542  C  CA  . PRO C  1 89  ? 88.938  137.219 169.645 1.00 3.01  ? 88  PRO C CA  1 
ATOM   3543  C  C   . PRO C  1 89  ? 87.434  137.042 169.789 1.00 3.13  ? 88  PRO C C   1 
ATOM   3544  O  O   . PRO C  1 89  ? 86.944  136.077 170.377 1.00 7.46  ? 88  PRO C O   1 
ATOM   3545  C  CB  . PRO C  1 89  ? 89.424  136.723 168.280 1.00 5.36  ? 88  PRO C CB  1 
ATOM   3546  C  CG  . PRO C  1 89  ? 90.749  136.106 168.553 1.00 5.45  ? 88  PRO C CG  1 
ATOM   3547  C  CD  . PRO C  1 89  ? 90.628  135.487 169.910 1.00 3.58  ? 88  PRO C CD  1 
ATOM   3548  N  N   . ASP C  1 90  ? 86.697  138.008 169.235 1.00 8.01  ? 89  ASP C N   1 
ATOM   3549  C  CA  . ASP C  1 90  ? 85.239  137.979 169.327 1.00 7.23  ? 89  ASP C CA  1 
ATOM   3550  C  C   . ASP C  1 90  ? 84.646  136.757 168.639 1.00 5.83  ? 89  ASP C C   1 
ATOM   3551  O  O   . ASP C  1 90  ? 83.656  136.197 169.120 1.00 13.06 ? 89  ASP C O   1 
ATOM   3552  C  CB  . ASP C  1 90  ? 84.650  139.256 168.724 1.00 6.23  ? 89  ASP C CB  1 
ATOM   3553  C  CG  . ASP C  1 90  ? 85.103  140.504 169.452 1.00 9.82  ? 89  ASP C CG  1 
ATOM   3554  O  OD1 . ASP C  1 90  ? 85.820  140.369 170.463 1.00 9.96  ? 89  ASP C OD1 1 
ATOM   3555  O  OD2 . ASP C  1 90  ? 84.751  141.618 169.008 1.00 14.09 ? 89  ASP C OD2 1 
ATOM   3556  N  N   . CYS C  1 91  ? 85.231  136.330 167.525 1.00 9.90  ? 90  CYS C N   1 
ATOM   3557  C  CA  . CYS C  1 91  ? 84.661  135.277 166.700 1.00 6.03  ? 90  CYS C CA  1 
ATOM   3558  C  C   . CYS C  1 91  ? 85.669  134.158 166.489 1.00 5.07  ? 90  CYS C C   1 
ATOM   3559  O  O   . CYS C  1 91  ? 86.876  134.393 166.392 1.00 9.28  ? 90  CYS C O   1 
ATOM   3560  C  CB  . CYS C  1 91  ? 84.215  135.823 165.332 1.00 6.59  ? 90  CYS C CB  1 
ATOM   3561  S  SG  . CYS C  1 91  ? 83.026  137.178 165.423 1.00 25.41 ? 90  CYS C SG  1 
ATOM   3562  N  N   . ASP C  1 92  ? 85.156  132.934 166.416 1.00 8.82  ? 91  ASP C N   1 
ATOM   3563  C  CA  . ASP C  1 92  ? 85.909  131.794 165.912 1.00 4.50  ? 91  ASP C CA  1 
ATOM   3564  C  C   . ASP C  1 92  ? 85.743  131.623 164.410 1.00 7.42  ? 91  ASP C C   1 
ATOM   3565  O  O   . ASP C  1 92  ? 86.696  131.259 163.716 1.00 9.69  ? 91  ASP C O   1 
ATOM   3566  C  CB  . ASP C  1 92  ? 85.460  130.515 166.623 1.00 6.78  ? 91  ASP C CB  1 
ATOM   3567  C  CG  . ASP C  1 92  ? 85.403  130.680 168.126 1.00 9.69  ? 91  ASP C CG  1 
ATOM   3568  O  OD1 . ASP C  1 92  ? 86.476  130.832 168.741 1.00 13.83 ? 91  ASP C OD1 1 
ATOM   3569  O  OD2 . ASP C  1 92  ? 84.286  130.672 168.687 1.00 12.99 ? 91  ASP C OD2 1 
ATOM   3570  N  N   . ASP C  1 93  ? 84.548  131.906 163.908 1.00 3.14  ? 92  ASP C N   1 
ATOM   3571  C  CA  . ASP C  1 93  ? 84.197  131.795 162.500 1.00 5.21  ? 92  ASP C CA  1 
ATOM   3572  C  C   . ASP C  1 93  ? 83.989  133.209 161.967 1.00 3.97  ? 92  ASP C C   1 
ATOM   3573  O  O   . ASP C  1 93  ? 83.107  133.929 162.442 1.00 7.63  ? 92  ASP C O   1 
ATOM   3574  C  CB  . ASP C  1 93  ? 82.938  130.934 162.351 1.00 5.39  ? 92  ASP C CB  1 
ATOM   3575  C  CG  . ASP C  1 93  ? 82.375  130.909 160.933 1.00 8.06  ? 92  ASP C CG  1 
ATOM   3576  O  OD1 . ASP C  1 93  ? 82.934  131.544 160.021 1.00 9.94  ? 92  ASP C OD1 1 
ATOM   3577  O  OD2 . ASP C  1 93  ? 81.346  130.235 160.736 1.00 12.14 ? 92  ASP C OD2 1 
ATOM   3578  N  N   . TRP C  1 94  ? 84.805  133.603 160.993 1.00 5.43  ? 93  TRP C N   1 
ATOM   3579  C  CA  . TRP C  1 94  ? 84.775  134.958 160.455 1.00 1.94  ? 93  TRP C CA  1 
ATOM   3580  C  C   . TRP C  1 94  ? 83.917  135.089 159.200 1.00 2.50  ? 93  TRP C C   1 
ATOM   3581  O  O   . TRP C  1 94  ? 83.814  136.186 158.647 1.00 4.25  ? 93  TRP C O   1 
ATOM   3582  C  CB  . TRP C  1 94  ? 86.200  135.425 160.182 1.00 1.54  ? 93  TRP C CB  1 
ATOM   3583  C  CG  . TRP C  1 94  ? 86.998  135.480 161.439 1.00 1.12  ? 93  TRP C CG  1 
ATOM   3584  C  CD1 . TRP C  1 94  ? 87.845  134.526 161.916 1.00 5.53  ? 93  TRP C CD1 1 
ATOM   3585  C  CD2 . TRP C  1 94  ? 86.994  136.535 162.405 1.00 1.85  ? 93  TRP C CD2 1 
ATOM   3586  N  NE1 . TRP C  1 94  ? 88.388  134.929 163.111 1.00 3.12  ? 93  TRP C NE1 1 
ATOM   3587  C  CE2 . TRP C  1 94  ? 87.881  136.159 163.435 1.00 2.19  ? 93  TRP C CE2 1 
ATOM   3588  C  CE3 . TRP C  1 94  ? 86.337  137.765 162.495 1.00 1.77  ? 93  TRP C CE3 1 
ATOM   3589  C  CZ2 . TRP C  1 94  ? 88.126  136.970 164.541 1.00 1.48  ? 93  TRP C CZ2 1 
ATOM   3590  C  CZ3 . TRP C  1 94  ? 86.581  138.569 163.597 1.00 5.97  ? 93  TRP C CZ3 1 
ATOM   3591  C  CH2 . TRP C  1 94  ? 87.468  138.166 164.603 1.00 2.21  ? 93  TRP C CH2 1 
ATOM   3592  N  N   . GLU C  1 95  ? 83.350  133.983 158.728 1.00 3.66  ? 94  GLU C N   1 
ATOM   3593  C  CA  . GLU C  1 95  ? 82.213  133.892 157.812 1.00 1.84  ? 94  GLU C CA  1 
ATOM   3594  C  C   . GLU C  1 95  ? 82.467  134.239 156.348 1.00 3.75  ? 94  GLU C C   1 
ATOM   3595  O  O   . GLU C  1 95  ? 81.726  133.755 155.488 1.00 8.95  ? 94  GLU C O   1 
ATOM   3596  C  CB  . GLU C  1 95  ? 81.077  134.801 158.299 1.00 5.64  ? 94  GLU C CB  1 
ATOM   3597  C  CG  . GLU C  1 95  ? 80.587  134.536 159.707 1.00 8.14  ? 94  GLU C CG  1 
ATOM   3598  C  CD  . GLU C  1 95  ? 79.837  135.719 160.292 1.00 8.91  ? 94  GLU C CD  1 
ATOM   3599  O  OE1 . GLU C  1 95  ? 79.644  136.724 159.571 1.00 11.78 ? 94  GLU C OE1 1 
ATOM   3600  O  OE2 . GLU C  1 95  ? 79.444  135.647 161.474 1.00 14.43 ? 94  GLU C OE2 1 
ATOM   3601  N  N   . SER C  1 96  ? 83.536  134.968 156.029 1.00 1.48  ? 95  SER C N   1 
ATOM   3602  C  CA  . SER C  1 96  ? 83.815  135.334 154.641 1.00 2.21  ? 95  SER C CA  1 
ATOM   3603  C  C   . SER C  1 96  ? 85.058  136.207 154.597 1.00 0.42  ? 95  SER C C   1 
ATOM   3604  O  O   . SER C  1 96  ? 85.449  136.815 155.593 1.00 3.41  ? 95  SER C O   1 
ATOM   3605  C  CB  . SER C  1 96  ? 82.642  136.069 153.973 1.00 3.29  ? 95  SER C CB  1 
ATOM   3606  O  OG  . SER C  1 96  ? 82.463  137.375 154.490 1.00 7.20  ? 95  SER C OG  1 
ATOM   3607  N  N   . GLY C  1 97  ? 85.660  136.282 153.411 1.00 0.00  ? 96  GLY C N   1 
ATOM   3608  C  CA  . GLY C  1 97  ? 86.770  137.201 153.227 1.00 0.00  ? 96  GLY C CA  1 
ATOM   3609  C  C   . GLY C  1 97  ? 86.359  138.642 153.462 1.00 0.23  ? 96  GLY C C   1 
ATOM   3610  O  O   . GLY C  1 97  ? 87.060  139.402 154.134 1.00 2.28  ? 96  GLY C O   1 
ATOM   3611  N  N   . LEU C  1 98  ? 85.204  139.029 152.921 1.00 0.00  ? 97  LEU C N   1 
ATOM   3612  C  CA  . LEU C  1 98  ? 84.729  140.399 153.083 1.00 1.36  ? 97  LEU C CA  1 
ATOM   3613  C  C   . LEU C  1 98  ? 84.468  140.720 154.549 1.00 0.35  ? 97  LEU C C   1 
ATOM   3614  O  O   . LEU C  1 98  ? 84.844  141.792 155.036 1.00 4.55  ? 97  LEU C O   1 
ATOM   3615  C  CB  . LEU C  1 98  ? 83.465  140.616 152.255 1.00 1.86  ? 97  LEU C CB  1 
ATOM   3616  C  CG  . LEU C  1 98  ? 82.737  141.942 152.483 1.00 3.99  ? 97  LEU C CG  1 
ATOM   3617  C  CD1 . LEU C  1 98  ? 83.671  143.124 152.273 1.00 0.00  ? 97  LEU C CD1 1 
ATOM   3618  C  CD2 . LEU C  1 98  ? 81.517  142.043 151.581 1.00 3.30  ? 97  LEU C CD2 1 
ATOM   3619  N  N   . ASN C  1 99  ? 83.812  139.806 155.266 1.00 0.00  ? 98  ASN C N   1 
ATOM   3620  C  CA  . ASN C  1 99  ? 83.537  140.055 156.676 1.00 1.47  ? 98  ASN C CA  1 
ATOM   3621  C  C   . ASN C  1 99  ? 84.824  140.173 157.475 1.00 1.76  ? 98  ASN C C   1 
ATOM   3622  O  O   . ASN C  1 99  ? 84.931  141.020 158.366 1.00 6.98  ? 98  ASN C O   1 
ATOM   3623  C  CB  . ASN C  1 99  ? 82.666  138.954 157.271 1.00 3.57  ? 98  ASN C CB  1 
ATOM   3624  C  CG  . ASN C  1 99  ? 82.296  139.243 158.705 1.00 2.69  ? 98  ASN C CG  1 
ATOM   3625  O  OD1 . ASN C  1 99  ? 81.598  140.211 158.986 1.00 10.65 ? 98  ASN C OD1 1 
ATOM   3626  N  ND2 . ASN C  1 99  ? 82.799  138.434 159.626 1.00 5.09  ? 98  ASN C ND2 1 
ATOM   3627  N  N   . ALA C  1 100 ? 85.802  139.316 157.185 1.00 0.47  ? 99  ALA C N   1 
ATOM   3628  C  CA  . ALA C  1 100 ? 87.082  139.402 157.875 1.00 1.30  ? 99  ALA C CA  1 
ATOM   3629  C  C   . ALA C  1 100 ? 87.755  140.738 157.600 1.00 0.00  ? 99  ALA C C   1 
ATOM   3630  O  O   . ALA C  1 100 ? 88.316  141.352 158.507 1.00 2.63  ? 99  ALA C O   1 
ATOM   3631  C  CB  . ALA C  1 100 ? 87.991  138.251 157.457 1.00 3.31  ? 99  ALA C CB  1 
ATOM   3632  N  N   . MET C  1 101 ? 87.718  141.198 156.346 1.00 0.46  ? 100 MET C N   1 
ATOM   3633  C  CA  . MET C  1 101 ? 88.320  142.489 156.024 1.00 1.30  ? 100 MET C CA  1 
ATOM   3634  C  C   . MET C  1 101 ? 87.606  143.625 156.748 1.00 0.20  ? 100 MET C C   1 
ATOM   3635  O  O   . MET C  1 101 ? 88.247  144.553 157.244 1.00 4.93  ? 100 MET C O   1 
ATOM   3636  C  CB  . MET C  1 101 ? 88.301  142.719 154.513 1.00 2.04  ? 100 MET C CB  1 
ATOM   3637  C  CG  . MET C  1 101 ? 89.315  141.892 153.751 1.00 2.83  ? 100 MET C CG  1 
ATOM   3638  S  SD  . MET C  1 101 ? 91.018  142.343 154.133 1.00 11.01 ? 100 MET C SD  1 
ATOM   3639  C  CE  . MET C  1 101 ? 91.908  141.171 153.110 1.00 1.80  ? 100 MET C CE  1 
ATOM   3640  N  N   . GLU C  1 102 ? 86.277  143.573 156.809 1.00 0.00  ? 101 GLU C N   1 
ATOM   3641  C  CA  . GLU C  1 102 ? 85.536  144.613 157.517 1.00 0.00  ? 101 GLU C CA  1 
ATOM   3642  C  C   . GLU C  1 102 ? 85.873  144.617 159.004 1.00 0.94  ? 101 GLU C C   1 
ATOM   3643  O  O   . GLU C  1 102 ? 86.064  145.681 159.608 1.00 0.70  ? 101 GLU C O   1 
ATOM   3644  C  CB  . GLU C  1 102 ? 84.039  144.423 157.302 1.00 0.19  ? 101 GLU C CB  1 
ATOM   3645  C  CG  . GLU C  1 102 ? 83.585  144.809 155.908 1.00 2.76  ? 101 GLU C CG  1 
ATOM   3646  C  CD  . GLU C  1 102 ? 82.170  144.369 155.610 1.00 4.68  ? 101 GLU C CD  1 
ATOM   3647  O  OE1 . GLU C  1 102 ? 81.580  143.655 156.444 1.00 9.73  ? 101 GLU C OE1 1 
ATOM   3648  O  OE2 . GLU C  1 102 ? 81.646  144.740 154.542 1.00 11.89 ? 101 GLU C OE2 1 
ATOM   3649  N  N   . CYS C  1 103 ? 85.952  143.429 159.608 1.00 0.00  ? 102 CYS C N   1 
ATOM   3650  C  CA  . CYS C  1 103 ? 86.331  143.332 161.014 1.00 2.29  ? 102 CYS C CA  1 
ATOM   3651  C  C   . CYS C  1 103 ? 87.748  143.842 161.240 1.00 0.00  ? 102 CYS C C   1 
ATOM   3652  O  O   . CYS C  1 103 ? 88.022  144.509 162.239 1.00 3.36  ? 102 CYS C O   1 
ATOM   3653  C  CB  . CYS C  1 103 ? 86.200  141.888 161.490 1.00 0.92  ? 102 CYS C CB  1 
ATOM   3654  S  SG  . CYS C  1 103 ? 84.509  141.264 161.470 1.00 13.47 ? 102 CYS C SG  1 
ATOM   3655  N  N   . ALA C  1 104 ? 88.665  143.516 160.330 1.00 0.56  ? 103 ALA C N   1 
ATOM   3656  C  CA  . ALA C  1 104 ? 90.031  144.012 160.434 1.00 0.32  ? 103 ALA C CA  1 
ATOM   3657  C  C   . ALA C  1 104 ? 90.072  145.530 160.327 1.00 0.00  ? 103 ALA C C   1 
ATOM   3658  O  O   . ALA C  1 104 ? 90.838  146.188 161.033 1.00 0.98  ? 103 ALA C O   1 
ATOM   3659  C  CB  . ALA C  1 104 ? 90.902  143.375 159.356 1.00 1.34  ? 103 ALA C CB  1 
ATOM   3660  N  N   . LEU C  1 105 ? 89.267  146.098 159.433 1.00 0.00  ? 104 LEU C N   1 
ATOM   3661  C  CA  . LEU C  1 105 ? 89.184  147.551 159.322 1.00 0.00  ? 104 LEU C CA  1 
ATOM   3662  C  C   . LEU C  1 105 ? 88.706  148.167 160.630 1.00 0.00  ? 104 LEU C C   1 
ATOM   3663  O  O   . LEU C  1 105 ? 89.297  149.129 161.134 1.00 2.11  ? 104 LEU C O   1 
ATOM   3664  C  CB  . LEU C  1 105 ? 88.249  147.922 158.171 1.00 1.05  ? 104 LEU C CB  1 
ATOM   3665  C  CG  . LEU C  1 105 ? 87.951  149.406 157.967 1.00 0.00  ? 104 LEU C CG  1 
ATOM   3666  C  CD1 . LEU C  1 105 ? 89.229  150.194 157.739 1.00 1.58  ? 104 LEU C CD1 1 
ATOM   3667  C  CD2 . LEU C  1 105 ? 86.981  149.585 156.809 1.00 2.02  ? 104 LEU C CD2 1 
ATOM   3668  N  N   . HIS C  1 106 ? 87.638  147.605 161.198 1.00 0.00  ? 105 HIS C N   1 
ATOM   3669  C  CA  . HIS C  1 106 ? 87.121  148.088 162.474 1.00 1.16  ? 105 HIS C CA  1 
ATOM   3670  C  C   . HIS C  1 106 ? 88.179  147.982 163.569 1.00 0.21  ? 105 HIS C C   1 
ATOM   3671  O  O   . HIS C  1 106 ? 88.360  148.908 164.372 1.00 4.56  ? 105 HIS C O   1 
ATOM   3672  C  CB  . HIS C  1 106 ? 85.869  147.293 162.838 1.00 3.92  ? 105 HIS C CB  1 
ATOM   3673  C  CG  . HIS C  1 106 ? 85.302  147.618 164.181 1.00 4.26  ? 105 HIS C CG  1 
ATOM   3674  N  ND1 . HIS C  1 106 ? 84.339  148.585 164.367 1.00 9.15  ? 105 HIS C ND1 1 
ATOM   3675  C  CD2 . HIS C  1 106 ? 85.539  147.083 165.403 1.00 5.79  ? 105 HIS C CD2 1 
ATOM   3676  C  CE1 . HIS C  1 106 ? 84.016  148.642 165.646 1.00 7.64  ? 105 HIS C CE1 1 
ATOM   3677  N  NE2 . HIS C  1 106 ? 84.729  147.742 166.297 1.00 8.30  ? 105 HIS C NE2 1 
ATOM   3678  N  N   . LEU C  1 107 ? 88.907  146.866 163.594 1.00 2.19  ? 106 LEU C N   1 
ATOM   3679  C  CA  . LEU C  1 107 ? 89.959  146.665 164.585 1.00 1.27  ? 106 LEU C CA  1 
ATOM   3680  C  C   . LEU C  1 107 ? 91.074  147.694 164.428 1.00 0.00  ? 106 LEU C C   1 
ATOM   3681  O  O   . LEU C  1 107 ? 91.546  148.268 165.414 1.00 1.95  ? 106 LEU C O   1 
ATOM   3682  C  CB  . LEU C  1 107 ? 90.513  145.247 164.461 1.00 2.18  ? 106 LEU C CB  1 
ATOM   3683  C  CG  . LEU C  1 107 ? 91.738  144.915 165.306 1.00 1.38  ? 106 LEU C CG  1 
ATOM   3684  C  CD1 . LEU C  1 107 ? 91.367  145.008 166.765 1.00 3.89  ? 106 LEU C CD1 1 
ATOM   3685  C  CD2 . LEU C  1 107 ? 92.265  143.527 164.957 1.00 5.38  ? 106 LEU C CD2 1 
ATOM   3686  N  N   . GLU C  1 108 ? 91.523  147.919 163.193 1.00 0.00  ? 107 GLU C N   1 
ATOM   3687  C  CA  . GLU C  1 108 ? 92.603  148.872 162.964 1.00 0.73  ? 107 GLU C CA  1 
ATOM   3688  C  C   . GLU C  1 108 ? 92.173  150.280 163.344 1.00 0.72  ? 107 GLU C C   1 
ATOM   3689  O  O   . GLU C  1 108 ? 92.964  151.043 163.904 1.00 5.16  ? 107 GLU C O   1 
ATOM   3690  C  CB  . GLU C  1 108 ? 93.068  148.825 161.508 1.00 4.60  ? 107 GLU C CB  1 
ATOM   3691  C  CG  . GLU C  1 108 ? 93.827  147.553 161.138 1.00 0.50  ? 107 GLU C CG  1 
ATOM   3692  C  CD  . GLU C  1 108 ? 95.214  147.454 161.763 1.00 9.42  ? 107 GLU C CD  1 
ATOM   3693  O  OE1 . GLU C  1 108 ? 95.672  148.430 162.394 1.00 11.47 ? 107 GLU C OE1 1 
ATOM   3694  O  OE2 . GLU C  1 108 ? 95.852  146.388 161.622 1.00 7.93  ? 107 GLU C OE2 1 
ATOM   3695  N  N   . LYS C  1 109 ? 90.922  150.640 163.065 1.00 0.00  ? 108 LYS C N   1 
ATOM   3696  C  CA  . LYS C  1 109 ? 90.447  151.955 163.484 1.00 1.76  ? 108 LYS C CA  1 
ATOM   3697  C  C   . LYS C  1 109 ? 90.391  152.059 165.005 1.00 0.09  ? 108 LYS C C   1 
ATOM   3698  O  O   . LYS C  1 109 ? 90.680  153.117 165.568 1.00 3.59  ? 108 LYS C O   1 
ATOM   3699  C  CB  . LYS C  1 109 ? 89.087  152.254 162.856 1.00 2.07  ? 108 LYS C CB  1 
ATOM   3700  C  CG  . LYS C  1 109 ? 89.140  152.280 161.337 1.00 1.83  ? 108 LYS C CG  1 
ATOM   3701  C  CD  . LYS C  1 109 ? 87.896  152.880 160.708 1.00 4.11  ? 108 LYS C CD  1 
ATOM   3702  C  CE  . LYS C  1 109 ? 87.947  154.395 160.730 1.00 3.49  ? 108 LYS C CE  1 
ATOM   3703  N  NZ  . LYS C  1 109 ? 86.781  154.992 160.041 1.00 6.64  ? 108 LYS C NZ  1 
ATOM   3704  N  N   . ASN C  1 110 ? 90.032  150.971 165.687 1.00 2.65  ? 109 ASN C N   1 
ATOM   3705  C  CA  . ASN C  1 110 ? 90.030  150.984 167.149 1.00 2.77  ? 109 ASN C CA  1 
ATOM   3706  C  C   . ASN C  1 110 ? 91.441  151.171 167.703 1.00 0.00  ? 109 ASN C C   1 
ATOM   3707  O  O   . ASN C  1 110 ? 91.666  151.971 168.622 1.00 4.18  ? 109 ASN C O   1 
ATOM   3708  C  CB  . ASN C  1 110 ? 89.414  149.688 167.673 1.00 3.18  ? 109 ASN C CB  1 
ATOM   3709  C  CG  . ASN C  1 110 ? 89.270  149.683 169.171 1.00 4.47  ? 109 ASN C CG  1 
ATOM   3710  O  OD1 . ASN C  1 110 ? 88.425  150.383 169.728 1.00 13.50 ? 109 ASN C OD1 1 
ATOM   3711  N  ND2 . ASN C  1 110 ? 90.111  148.912 169.838 1.00 6.93  ? 109 ASN C ND2 1 
ATOM   3712  N  N   . VAL C  1 111 ? 92.406  150.440 167.144 1.00 0.00  ? 110 VAL C N   1 
ATOM   3713  C  CA  . VAL C  1 111 ? 93.801  150.599 167.550 1.00 1.47  ? 110 VAL C CA  1 
ATOM   3714  C  C   . VAL C  1 111 ? 94.268  152.024 167.280 1.00 0.00  ? 110 VAL C C   1 
ATOM   3715  O  O   . VAL C  1 111 ? 94.974  152.631 168.093 1.00 3.27  ? 110 VAL C O   1 
ATOM   3716  C  CB  . VAL C  1 111 ? 94.691  149.570 166.830 1.00 1.39  ? 110 VAL C CB  1 
ATOM   3717  C  CG1 . VAL C  1 111 ? 96.157  149.795 167.177 1.00 4.86  ? 110 VAL C CG1 1 
ATOM   3718  C  CG2 . VAL C  1 111 ? 94.268  148.149 167.185 1.00 1.72  ? 110 VAL C CG2 1 
ATOM   3719  N  N   . ASN C  1 112 ? 93.890  152.573 166.128 1.00 0.40  ? 111 ASN C N   1 
ATOM   3720  C  CA  . ASN C  1 112 ? 94.266  153.938 165.787 1.00 0.62  ? 111 ASN C CA  1 
ATOM   3721  C  C   . ASN C  1 112 ? 93.688  154.932 166.784 1.00 0.29  ? 111 ASN C C   1 
ATOM   3722  O  O   . ASN C  1 112 ? 94.360  155.887 167.181 1.00 4.00  ? 111 ASN C O   1 
ATOM   3723  C  CB  . ASN C  1 112 ? 93.798  154.264 164.373 1.00 0.00  ? 111 ASN C CB  1 
ATOM   3724  C  CG  . ASN C  1 112 ? 94.449  155.513 163.825 1.00 2.77  ? 111 ASN C CG  1 
ATOM   3725  O  OD1 . ASN C  1 112 ? 95.654  155.690 163.939 1.00 1.60  ? 111 ASN C OD1 1 
ATOM   3726  N  ND2 . ASN C  1 112 ? 93.653  156.375 163.215 1.00 2.44  ? 111 ASN C ND2 1 
ATOM   3727  N  N   . GLN C  1 113 ? 92.429  154.740 167.177 1.00 0.00  ? 112 GLN C N   1 
ATOM   3728  C  CA  . GLN C  1 113 ? 91.821  155.629 168.159 1.00 2.45  ? 112 GLN C CA  1 
ATOM   3729  C  C   . GLN C  1 113 ? 92.567  155.559 169.481 1.00 1.13  ? 112 GLN C C   1 
ATOM   3730  O  O   . GLN C  1 113 ? 92.806  156.586 170.128 1.00 3.29  ? 112 GLN C O   1 
ATOM   3731  C  CB  . GLN C  1 113 ? 90.349  155.278 168.359 1.00 3.05  ? 112 GLN C CB  1 
ATOM   3732  C  CG  . GLN C  1 113 ? 89.626  156.228 169.292 1.00 4.23  ? 112 GLN C CG  1 
ATOM   3733  C  CD  . GLN C  1 113 ? 89.878  157.681 168.937 1.00 7.13  ? 112 GLN C CD  1 
ATOM   3734  O  OE1 . GLN C  1 113 ? 90.480  158.429 169.710 1.00 11.70 ? 112 GLN C OE1 1 
ATOM   3735  N  NE2 . GLN C  1 113 ? 89.424  158.087 167.760 1.00 7.01  ? 112 GLN C NE2 1 
ATOM   3736  N  N   . SER C  1 114 ? 92.947  154.349 169.892 1.00 0.00  ? 113 SER C N   1 
ATOM   3737  C  CA  . SER C  1 114 ? 93.739  154.205 171.108 1.00 1.18  ? 113 SER C CA  1 
ATOM   3738  C  C   . SER C  1 114 ? 95.070  154.940 170.991 1.00 1.56  ? 113 SER C C   1 
ATOM   3739  O  O   . SER C  1 114 ? 95.504  155.608 171.934 1.00 1.81  ? 113 SER C O   1 
ATOM   3740  C  CB  . SER C  1 114 ? 93.972  152.729 171.409 1.00 2.24  ? 113 SER C CB  1 
ATOM   3741  O  OG  . SER C  1 114 ? 94.602  152.567 172.666 1.00 10.03 ? 113 SER C OG  1 
ATOM   3742  N  N   . LEU C  1 115 ? 95.726  154.831 169.837 1.00 3.31  ? 114 LEU C N   1 
ATOM   3743  C  CA  . LEU C  1 115 ? 97.002  155.510 169.641 1.00 1.55  ? 114 LEU C CA  1 
ATOM   3744  C  C   . LEU C  1 115 ? 96.834  157.022 169.676 1.00 1.82  ? 114 LEU C C   1 
ATOM   3745  O  O   . LEU C  1 115 ? 97.687  157.737 170.207 1.00 2.07  ? 114 LEU C O   1 
ATOM   3746  C  CB  . LEU C  1 115 ? 97.627  155.072 168.322 1.00 2.15  ? 114 LEU C CB  1 
ATOM   3747  C  CG  . LEU C  1 115 ? 98.180  153.648 168.319 1.00 2.62  ? 114 LEU C CG  1 
ATOM   3748  C  CD1 . LEU C  1 115 ? 98.496  153.215 166.905 1.00 3.51  ? 114 LEU C CD1 1 
ATOM   3749  C  CD2 . LEU C  1 115 ? 99.413  153.576 169.195 1.00 3.88  ? 114 LEU C CD2 1 
ATOM   3750  N  N   . LEU C  1 116 ? 95.747  157.525 169.096 1.00 0.00  ? 115 LEU C N   1 
ATOM   3751  C  CA  . LEU C  1 116 ? 95.490  158.961 169.121 1.00 1.06  ? 115 LEU C CA  1 
ATOM   3752  C  C   . LEU C  1 116 ? 95.245  159.448 170.542 1.00 1.25  ? 115 LEU C C   1 
ATOM   3753  O  O   . LEU C  1 116 ? 95.708  160.527 170.928 1.00 1.50  ? 115 LEU C O   1 
ATOM   3754  C  CB  . LEU C  1 116 ? 94.303  159.297 168.219 1.00 1.41  ? 115 LEU C CB  1 
ATOM   3755  C  CG  . LEU C  1 116 ? 94.545  159.052 166.725 1.00 0.00  ? 115 LEU C CG  1 
ATOM   3756  C  CD1 . LEU C  1 116 ? 93.289  159.341 165.922 1.00 3.17  ? 115 LEU C CD1 1 
ATOM   3757  C  CD2 . LEU C  1 116 ? 95.706  159.894 166.223 1.00 2.91  ? 115 LEU C CD2 1 
ATOM   3758  N  N   . GLU C  1 117 ? 94.512  158.666 171.334 1.00 0.07  ? 116 GLU C N   1 
ATOM   3759  C  CA  . GLU C  1 117 ? 94.327  159.008 172.741 1.00 1.30  ? 116 GLU C CA  1 
ATOM   3760  C  C   . GLU C  1 117 ? 95.657  159.001 173.482 1.00 1.56  ? 116 GLU C C   1 
ATOM   3761  O  O   . GLU C  1 117 ? 95.909  159.856 174.338 1.00 3.32  ? 116 GLU C O   1 
ATOM   3762  C  CB  . GLU C  1 117 ? 93.342  158.039 173.387 1.00 1.75  ? 116 GLU C CB  1 
ATOM   3763  C  CG  . GLU C  1 117 ? 91.941  158.143 172.825 1.00 5.68  ? 116 GLU C CG  1 
ATOM   3764  C  CD  . GLU C  1 117 ? 90.996  157.117 173.414 1.00 7.69  ? 116 GLU C CD  1 
ATOM   3765  O  OE1 . GLU C  1 117 ? 91.440  156.313 174.259 1.00 10.81 ? 116 GLU C OE1 1 
ATOM   3766  O  OE2 . GLU C  1 117 ? 89.807  157.114 173.028 1.00 12.67 ? 116 GLU C OE2 1 
ATOM   3767  N  N   . LEU C  1 118 ? 96.521  158.040 173.157 1.00 0.55  ? 117 LEU C N   1 
ATOM   3768  C  CA  . LEU C  1 118 ? 97.848  157.989 173.756 1.00 2.14  ? 117 LEU C CA  1 
ATOM   3769  C  C   . LEU C  1 118 ? 98.654  159.230 173.400 1.00 2.56  ? 117 LEU C C   1 
ATOM   3770  O  O   . LEU C  1 118 ? 99.335  159.813 174.251 1.00 5.30  ? 117 LEU C O   1 
ATOM   3771  C  CB  . LEU C  1 118 ? 98.563  156.727 173.284 1.00 0.69  ? 117 LEU C CB  1 
ATOM   3772  C  CG  . LEU C  1 118 ? 99.968  156.473 173.815 1.00 2.56  ? 117 LEU C CG  1 
ATOM   3773  C  CD1 . LEU C  1 118 ? 100.004 156.610 175.317 1.00 5.01  ? 117 LEU C CD1 1 
ATOM   3774  C  CD2 . LEU C  1 118 ? 100.440 155.102 173.364 1.00 3.59  ? 117 LEU C CD2 1 
ATOM   3775  N  N   . HIS C  1 119 ? 98.592  159.640 172.135 1.00 1.07  ? 118 HIS C N   1 
ATOM   3776  C  CA  . HIS C  1 119 ? 99.298  160.841 171.707 1.00 1.01  ? 118 HIS C CA  1 
ATOM   3777  C  C   . HIS C  1 119 ? 98.757  162.073 172.415 1.00 0.00  ? 118 HIS C C   1 
ATOM   3778  O  O   . HIS C  1 119 ? 99.523  162.958 172.805 1.00 4.03  ? 118 HIS C O   1 
ATOM   3779  C  CB  . HIS C  1 119 ? 99.193  161.011 170.198 1.00 1.97  ? 118 HIS C CB  1 
ATOM   3780  C  CG  . HIS C  1 119 ? 100.123 162.045 169.650 1.00 3.61  ? 118 HIS C CG  1 
ATOM   3781  N  ND1 . HIS C  1 119 ? 99.854  163.393 169.714 1.00 4.44  ? 118 HIS C ND1 1 
ATOM   3782  C  CD2 . HIS C  1 119 ? 101.323 161.928 169.034 1.00 4.22  ? 118 HIS C CD2 1 
ATOM   3783  C  CE1 . HIS C  1 119 ? 100.846 164.064 169.156 1.00 4.10  ? 118 HIS C CE1 1 
ATOM   3784  N  NE2 . HIS C  1 119 ? 101.749 163.199 168.734 1.00 6.52  ? 118 HIS C NE2 1 
ATOM   3785  N  N   . LYS C  1 120 ? 97.437  162.146 172.586 1.00 0.00  ? 119 LYS C N   1 
ATOM   3786  C  CA  . LYS C  1 120 ? 96.842  163.250 173.333 1.00 2.36  ? 119 LYS C CA  1 
ATOM   3787  C  C   . LYS C  1 120 ? 97.359  163.280 174.766 1.00 1.70  ? 119 LYS C C   1 
ATOM   3788  O  O   . LYS C  1 120 ? 97.691  164.344 175.297 1.00 5.16  ? 119 LYS C O   1 
ATOM   3789  C  CB  . LYS C  1 120 ? 95.320  163.127 173.322 1.00 3.25  ? 119 LYS C CB  1 
ATOM   3790  C  CG  . LYS C  1 120 ? 94.600  164.290 173.969 1.00 5.97  ? 119 LYS C CG  1 
ATOM   3791  C  CD  . LYS C  1 120 ? 93.090  164.144 173.841 1.00 8.79  ? 119 LYS C CD  1 
ATOM   3792  C  CE  . LYS C  1 120 ? 92.686  163.778 172.423 1.00 6.48  ? 119 LYS C CE  1 
ATOM   3793  N  NZ  . LYS C  1 120 ? 93.234  164.734 171.420 1.00 8.25  ? 119 LYS C NZ  1 
ATOM   3794  N  N   . LEU C  1 121 ? 97.425  162.114 175.407 1.00 2.09  ? 120 LEU C N   1 
ATOM   3795  C  CA  . LEU C  1 121 ? 97.950  162.042 176.767 1.00 3.14  ? 120 LEU C CA  1 
ATOM   3796  C  C   . LEU C  1 121 ? 99.400  162.511 176.821 1.00 1.63  ? 120 LEU C C   1 
ATOM   3797  O  O   . LEU C  1 121 ? 99.777  163.307 177.687 1.00 7.87  ? 120 LEU C O   1 
ATOM   3798  C  CB  . LEU C  1 121 ? 97.832  160.615 177.292 1.00 3.85  ? 120 LEU C CB  1 
ATOM   3799  C  CG  . LEU C  1 121 ? 98.348  160.376 178.709 1.00 4.67  ? 120 LEU C CG  1 
ATOM   3800  C  CD1 . LEU C  1 121 ? 97.502  161.142 179.705 1.00 5.35  ? 120 LEU C CD1 1 
ATOM   3801  C  CD2 . LEU C  1 121 ? 98.349  158.890 179.019 1.00 3.56  ? 120 LEU C CD2 1 
ATOM   3802  N  N   . ALA C  1 122 ? 100.225 162.027 175.894 1.00 2.40  ? 121 ALA C N   1 
ATOM   3803  C  CA  . ALA C  1 122 ? 101.637 162.401 175.884 1.00 3.32  ? 121 ALA C CA  1 
ATOM   3804  C  C   . ALA C  1 122 ? 101.811 163.897 175.651 1.00 4.34  ? 121 ALA C C   1 
ATOM   3805  O  O   . ALA C  1 122 ? 102.688 164.530 176.249 1.00 8.70  ? 121 ALA C O   1 
ATOM   3806  C  CB  . ALA C  1 122 ? 102.384 161.595 174.825 1.00 2.15  ? 121 ALA C CB  1 
ATOM   3807  N  N   . THR C  1 123 ? 100.988 164.478 174.777 1.00 4.05  ? 122 THR C N   1 
ATOM   3808  C  CA  . THR C  1 123 ? 101.010 165.923 174.576 1.00 4.77  ? 122 THR C CA  1 
ATOM   3809  C  C   . THR C  1 123 ? 100.602 166.662 175.844 1.00 3.74  ? 122 THR C C   1 
ATOM   3810  O  O   . THR C  1 123 ? 101.218 167.668 176.210 1.00 8.88  ? 122 THR C O   1 
ATOM   3811  C  CB  . THR C  1 123 ? 100.084 166.302 173.420 1.00 4.43  ? 122 THR C CB  1 
ATOM   3812  O  OG1 . THR C  1 123 ? 100.553 165.690 172.214 1.00 5.87  ? 122 THR C OG1 1 
ATOM   3813  C  CG2 . THR C  1 123 ? 100.039 167.816 173.238 1.00 4.92  ? 122 THR C CG2 1 
ATOM   3814  N  N   . ASP C  1 124 ? 99.566  166.173 176.528 1.00 5.08  ? 123 ASP C N   1 
ATOM   3815  C  CA  . ASP C  1 124 ? 99.122  166.808 177.764 1.00 5.61  ? 123 ASP C CA  1 
ATOM   3816  C  C   . ASP C  1 124 ? 100.200 166.742 178.839 1.00 5.53  ? 123 ASP C C   1 
ATOM   3817  O  O   . ASP C  1 124 ? 100.345 167.671 179.640 1.00 10.03 ? 123 ASP C O   1 
ATOM   3818  C  CB  . ASP C  1 124 ? 97.835  166.148 178.256 1.00 5.51  ? 123 ASP C CB  1 
ATOM   3819  C  CG  . ASP C  1 124 ? 96.639  166.481 177.384 1.00 7.24  ? 123 ASP C CG  1 
ATOM   3820  O  OD1 . ASP C  1 124 ? 96.783  167.321 176.474 1.00 10.69 ? 123 ASP C OD1 1 
ATOM   3821  O  OD2 . ASP C  1 124 ? 95.560  165.890 177.598 1.00 11.24 ? 123 ASP C OD2 1 
ATOM   3822  N  N   . LYS C  1 125 ? 100.962 165.655 178.872 1.00 4.50  ? 124 LYS C N   1 
ATOM   3823  C  CA  . LYS C  1 125 ? 102.032 165.479 179.843 1.00 4.78  ? 124 LYS C CA  1 
ATOM   3824  C  C   . LYS C  1 125 ? 103.349 166.091 179.386 1.00 3.71  ? 124 LYS C C   1 
ATOM   3825  O  O   . LYS C  1 125 ? 104.351 165.965 180.096 1.00 10.57 ? 124 LYS C O   1 
ATOM   3826  C  CB  . LYS C  1 125 ? 102.236 163.992 180.144 1.00 5.92  ? 124 LYS C CB  1 
ATOM   3827  C  CG  . LYS C  1 125 ? 101.022 163.296 180.733 1.00 5.22  ? 124 LYS C CG  1 
ATOM   3828  C  CD  . LYS C  1 125 ? 100.453 164.065 181.914 1.00 8.74  ? 124 LYS C CD  1 
ATOM   3829  C  CE  . LYS C  1 125 ? 99.360  163.272 182.614 1.00 8.35  ? 124 LYS C CE  1 
ATOM   3830  N  NZ  . LYS C  1 125 ? 98.691  164.062 183.685 1.00 9.86  ? 124 LYS C NZ  1 
ATOM   3831  N  N   . ASN C  1 126 ? 103.366 166.737 178.223 1.00 4.36  ? 125 ASN C N   1 
ATOM   3832  C  CA  . ASN C  1 126 ? 104.566 167.351 177.658 1.00 4.20  ? 125 ASN C CA  1 
ATOM   3833  C  C   . ASN C  1 126 ? 105.711 166.343 177.579 1.00 5.57  ? 125 ASN C C   1 
ATOM   3834  O  O   . ASN C  1 126 ? 106.791 166.536 178.135 1.00 9.35  ? 125 ASN C O   1 
ATOM   3835  C  CB  . ASN C  1 126 ? 104.978 168.588 178.458 1.00 6.97  ? 125 ASN C CB  1 
ATOM   3836  C  CG  . ASN C  1 126 ? 103.869 169.613 178.555 1.00 4.45  ? 125 ASN C CG  1 
ATOM   3837  O  OD1 . ASN C  1 126 ? 103.362 170.090 177.545 1.00 10.22 ? 125 ASN C OD1 1 
ATOM   3838  N  ND2 . ASN C  1 126 ? 103.483 169.951 179.776 1.00 7.63  ? 125 ASN C ND2 1 
ATOM   3839  N  N   . ASP C  1 127 ? 105.441 165.240 176.881 1.00 1.30  ? 126 ASP C N   1 
ATOM   3840  C  CA  . ASP C  1 127 ? 106.404 164.164 176.671 1.00 2.83  ? 126 ASP C CA  1 
ATOM   3841  C  C   . ASP C  1 127 ? 106.703 164.108 175.178 1.00 0.84  ? 126 ASP C C   1 
ATOM   3842  O  O   . ASP C  1 127 ? 106.181 163.245 174.459 1.00 2.66  ? 126 ASP C O   1 
ATOM   3843  C  CB  . ASP C  1 127 ? 105.874 162.834 177.207 1.00 6.55  ? 126 ASP C CB  1 
ATOM   3844  C  CG  . ASP C  1 127 ? 106.936 161.746 177.234 1.00 4.28  ? 126 ASP C CG  1 
ATOM   3845  O  OD1 . ASP C  1 127 ? 107.942 161.868 176.511 1.00 5.73  ? 126 ASP C OD1 1 
ATOM   3846  O  OD2 . ASP C  1 127 ? 106.772 160.779 178.002 1.00 11.98 ? 126 ASP C OD2 1 
ATOM   3847  N  N   . PRO C  1 128 ? 107.536 165.023 174.676 1.00 3.14  ? 127 PRO C N   1 
ATOM   3848  C  CA  . PRO C  1 128 ? 107.785 165.056 173.228 1.00 2.88  ? 127 PRO C CA  1 
ATOM   3849  C  C   . PRO C  1 128 ? 108.405 163.778 172.700 1.00 0.00  ? 127 PRO C C   1 
ATOM   3850  O  O   . PRO C  1 128 ? 108.143 163.400 171.556 1.00 1.79  ? 127 PRO C O   1 
ATOM   3851  C  CB  . PRO C  1 128 ? 108.719 166.264 173.061 1.00 2.33  ? 127 PRO C CB  1 
ATOM   3852  C  CG  . PRO C  1 128 ? 109.361 166.433 174.386 1.00 3.51  ? 127 PRO C CG  1 
ATOM   3853  C  CD  . PRO C  1 128 ? 108.342 166.017 175.402 1.00 3.34  ? 127 PRO C CD  1 
ATOM   3854  N  N   . HIS C  1 129 ? 109.228 163.093 173.495 1.00 0.00  ? 128 HIS C N   1 
ATOM   3855  C  CA  . HIS C  1 129 ? 109.814 161.849 173.009 1.00 0.57  ? 128 HIS C CA  1 
ATOM   3856  C  C   . HIS C  1 129 ? 108.737 160.807 172.741 1.00 0.51  ? 128 HIS C C   1 
ATOM   3857  O  O   . HIS C  1 129 ? 108.766 160.113 171.720 1.00 1.24  ? 128 HIS C O   1 
ATOM   3858  C  CB  . HIS C  1 129 ? 110.830 161.293 173.999 1.00 0.84  ? 128 HIS C CB  1 
ATOM   3859  C  CG  . HIS C  1 129 ? 111.356 159.952 173.598 1.00 2.77  ? 128 HIS C CG  1 
ATOM   3860  N  ND1 . HIS C  1 129 ? 110.809 158.772 174.051 1.00 1.09  ? 128 HIS C ND1 1 
ATOM   3861  C  CD2 . HIS C  1 129 ? 112.345 159.603 172.742 1.00 5.01  ? 128 HIS C CD2 1 
ATOM   3862  C  CE1 . HIS C  1 129 ? 111.456 157.754 173.515 1.00 2.64  ? 128 HIS C CE1 1 
ATOM   3863  N  NE2 . HIS C  1 129 ? 112.394 158.230 172.717 1.00 3.07  ? 128 HIS C NE2 1 
ATOM   3864  N  N   . LEU C  1 130 ? 107.778 160.686 173.657 1.00 0.00  ? 129 LEU C N   1 
ATOM   3865  C  CA  . LEU C  1 130 ? 106.703 159.716 173.482 1.00 0.06  ? 129 LEU C CA  1 
ATOM   3866  C  C   . LEU C  1 130 ? 105.808 160.097 172.309 1.00 0.00  ? 129 LEU C C   1 
ATOM   3867  O  O   . LEU C  1 130 ? 105.421 159.236 171.508 1.00 0.92  ? 129 LEU C O   1 
ATOM   3868  C  CB  . LEU C  1 130 ? 105.899 159.600 174.773 1.00 2.26  ? 129 LEU C CB  1 
ATOM   3869  C  CG  . LEU C  1 130 ? 104.738 158.604 174.761 1.00 4.22  ? 129 LEU C CG  1 
ATOM   3870  C  CD1 . LEU C  1 130 ? 105.193 157.279 174.192 1.00 2.11  ? 129 LEU C CD1 1 
ATOM   3871  C  CD2 . LEU C  1 130 ? 104.170 158.423 176.161 1.00 1.98  ? 129 LEU C CD2 1 
ATOM   3872  N  N   . CYS C  1 131 ? 105.481 161.385 172.185 1.00 1.38  ? 130 CYS C N   1 
ATOM   3873  C  CA  . CYS C  1 131 ? 104.717 161.849 171.031 1.00 2.50  ? 130 CYS C CA  1 
ATOM   3874  C  C   . CYS C  1 131 ? 105.423 161.492 169.734 1.00 3.04  ? 130 CYS C C   1 
ATOM   3875  O  O   . CYS C  1 131 ? 104.810 160.956 168.806 1.00 5.10  ? 130 CYS C O   1 
ATOM   3876  C  CB  . CYS C  1 131 ? 104.506 163.361 171.102 1.00 3.07  ? 130 CYS C CB  1 
ATOM   3877  S  SG  . CYS C  1 131 ? 103.536 163.944 172.483 1.00 12.01 ? 130 CYS C SG  1 
ATOM   3878  N  N   . ASP C  1 132 ? 106.715 161.812 169.644 1.00 0.00  ? 131 ASP C N   1 
ATOM   3879  C  CA  . ASP C  1 132 ? 107.455 161.546 168.419 1.00 3.53  ? 131 ASP C CA  1 
ATOM   3880  C  C   . ASP C  1 132 ? 107.531 160.057 168.138 1.00 0.59  ? 131 ASP C C   1 
ATOM   3881  O  O   . ASP C  1 132 ? 107.483 159.636 166.982 1.00 7.27  ? 131 ASP C O   1 
ATOM   3882  C  CB  . ASP C  1 132 ? 108.860 162.127 168.494 1.00 1.98  ? 131 ASP C CB  1 
ATOM   3883  C  CG  . ASP C  1 132 ? 109.693 161.745 167.294 1.00 6.09  ? 131 ASP C CG  1 
ATOM   3884  O  OD1 . ASP C  1 132 ? 109.321 162.144 166.174 1.00 11.31 ? 131 ASP C OD1 1 
ATOM   3885  O  OD2 . ASP C  1 132 ? 110.695 161.024 167.463 1.00 12.61 ? 131 ASP C OD2 1 
ATOM   3886  N  N   . PHE C  1 133 ? 107.668 159.245 169.183 1.00 2.57  ? 132 PHE C N   1 
ATOM   3887  C  CA  . PHE C  1 133 ? 107.685 157.802 168.993 1.00 2.42  ? 132 PHE C CA  1 
ATOM   3888  C  C   . PHE C  1 133 ? 106.380 157.331 168.372 1.00 0.00  ? 132 PHE C C   1 
ATOM   3889  O  O   . PHE C  1 133 ? 106.375 156.574 167.394 1.00 2.82  ? 132 PHE C O   1 
ATOM   3890  C  CB  . PHE C  1 133 ? 107.910 157.114 170.332 1.00 1.27  ? 132 PHE C CB  1 
ATOM   3891  C  CG  . PHE C  1 133 ? 107.828 155.622 170.269 1.00 1.48  ? 132 PHE C CG  1 
ATOM   3892  C  CD1 . PHE C  1 133 ? 108.935 154.874 169.923 1.00 5.17  ? 132 PHE C CD1 1 
ATOM   3893  C  CD2 . PHE C  1 133 ? 106.637 154.966 170.539 1.00 1.87  ? 132 PHE C CD2 1 
ATOM   3894  C  CE1 . PHE C  1 133 ? 108.867 153.495 169.881 1.00 5.28  ? 132 PHE C CE1 1 
ATOM   3895  C  CE2 . PHE C  1 133 ? 106.572 153.591 170.500 1.00 7.83  ? 132 PHE C CE2 1 
ATOM   3896  C  CZ  . PHE C  1 133 ? 107.687 152.861 170.165 1.00 3.27  ? 132 PHE C CZ  1 
ATOM   3897  N  N   . ILE C  1 134 ? 105.259 157.778 168.934 1.00 0.00  ? 133 ILE C N   1 
ATOM   3898  C  CA  . ILE C  1 134 ? 103.958 157.396 168.394 1.00 3.05  ? 133 ILE C CA  1 
ATOM   3899  C  C   . ILE C  1 134 ? 103.837 157.835 166.940 1.00 0.86  ? 133 ILE C C   1 
ATOM   3900  O  O   . ILE C  1 134 ? 103.534 157.028 166.057 1.00 0.73  ? 133 ILE C O   1 
ATOM   3901  C  CB  . ILE C  1 134 ? 102.831 157.975 169.262 1.00 0.12  ? 133 ILE C CB  1 
ATOM   3902  C  CG1 . ILE C  1 134 ? 102.939 157.413 170.677 1.00 1.97  ? 133 ILE C CG1 1 
ATOM   3903  C  CG2 . ILE C  1 134 ? 101.473 157.667 168.653 1.00 3.34  ? 133 ILE C CG2 1 
ATOM   3904  C  CD1 . ILE C  1 134 ? 102.214 158.223 171.705 1.00 5.55  ? 133 ILE C CD1 1 
ATOM   3905  N  N   . GLU C  1 135 ? 104.141 159.104 166.659 1.00 0.85  ? 134 GLU C N   1 
ATOM   3906  C  CA  . GLU C  1 135 ? 103.993 159.609 165.295 1.00 2.17  ? 134 GLU C CA  1 
ATOM   3907  C  C   . GLU C  1 135 ? 104.877 158.839 164.325 1.00 2.80  ? 134 GLU C C   1 
ATOM   3908  O  O   . GLU C  1 135 ? 104.433 158.441 163.243 1.00 7.33  ? 134 GLU C O   1 
ATOM   3909  C  CB  . GLU C  1 135 ? 104.328 161.099 165.233 1.00 2.62  ? 134 GLU C CB  1 
ATOM   3910  C  CG  . GLU C  1 135 ? 103.460 161.988 166.088 1.00 0.55  ? 134 GLU C CG  1 
ATOM   3911  C  CD  . GLU C  1 135 ? 104.142 163.307 166.402 1.00 7.29  ? 134 GLU C CD  1 
ATOM   3912  O  OE1 . GLU C  1 135 ? 105.253 163.537 165.883 1.00 11.56 ? 134 GLU C OE1 1 
ATOM   3913  O  OE2 . GLU C  1 135 ? 103.577 164.103 167.171 1.00 10.33 ? 134 GLU C OE2 1 
ATOM   3914  N  N   . THR C  1 136 ? 106.131 158.607 164.705 1.00 3.37  ? 135 THR C N   1 
ATOM   3915  C  CA  . THR C  1 136 ? 107.091 158.001 163.795 1.00 3.14  ? 135 THR C CA  1 
ATOM   3916  C  C   . THR C  1 136 ? 106.768 156.541 163.521 1.00 3.16  ? 135 THR C C   1 
ATOM   3917  O  O   . THR C  1 136 ? 106.890 156.084 162.380 1.00 8.89  ? 135 THR C O   1 
ATOM   3918  C  CB  . THR C  1 136 ? 108.504 158.129 164.362 1.00 4.25  ? 135 THR C CB  1 
ATOM   3919  O  OG1 . THR C  1 136 ? 108.807 159.510 164.585 1.00 8.18  ? 135 THR C OG1 1 
ATOM   3920  C  CG2 . THR C  1 136 ? 109.522 157.531 163.400 1.00 6.16  ? 135 THR C CG2 1 
ATOM   3921  N  N   . HIS C  1 137 ? 106.361 155.783 164.541 1.00 4.13  ? 136 HIS C N   1 
ATOM   3922  C  CA  . HIS C  1 137 ? 106.272 154.342 164.373 1.00 2.28  ? 136 HIS C CA  1 
ATOM   3923  C  C   . HIS C  1 137 ? 104.859 153.790 164.267 1.00 1.66  ? 136 HIS C C   1 
ATOM   3924  O  O   . HIS C  1 137 ? 104.707 152.645 163.837 1.00 10.15 ? 136 HIS C O   1 
ATOM   3925  C  CB  . HIS C  1 137 ? 107.005 153.625 165.518 1.00 3.67  ? 136 HIS C CB  1 
ATOM   3926  C  CG  . HIS C  1 137 ? 108.479 153.878 165.533 1.00 5.80  ? 136 HIS C CG  1 
ATOM   3927  N  ND1 . HIS C  1 137 ? 109.077 154.757 166.409 1.00 6.78  ? 136 HIS C ND1 1 
ATOM   3928  C  CD2 . HIS C  1 137 ? 109.471 153.392 164.750 1.00 6.68  ? 136 HIS C CD2 1 
ATOM   3929  C  CE1 . HIS C  1 137 ? 110.377 154.788 166.178 1.00 7.31  ? 136 HIS C CE1 1 
ATOM   3930  N  NE2 . HIS C  1 137 ? 110.643 153.967 165.178 1.00 9.27  ? 136 HIS C NE2 1 
ATOM   3931  N  N   . TYR C  1 138 ? 103.825 154.547 164.636 1.00 1.32  ? 137 TYR C N   1 
ATOM   3932  C  CA  . TYR C  1 138 ? 102.501 153.955 164.740 1.00 1.53  ? 137 TYR C CA  1 
ATOM   3933  C  C   . TYR C  1 138 ? 101.442 154.669 163.905 1.00 3.45  ? 137 TYR C C   1 
ATOM   3934  O  O   . TYR C  1 138 ? 100.622 154.012 163.260 1.00 3.38  ? 137 TYR C O   1 
ATOM   3935  C  CB  . TYR C  1 138 ? 102.097 153.906 166.217 1.00 1.20  ? 137 TYR C CB  1 
ATOM   3936  C  CG  . TYR C  1 138 ? 102.876 152.847 166.959 1.00 3.20  ? 137 TYR C CG  1 
ATOM   3937  C  CD1 . TYR C  1 138 ? 104.134 153.114 167.475 1.00 1.75  ? 137 TYR C CD1 1 
ATOM   3938  C  CD2 . TYR C  1 138 ? 102.368 151.567 167.107 1.00 2.72  ? 137 TYR C CD2 1 
ATOM   3939  C  CE1 . TYR C  1 138 ? 104.863 152.135 168.125 1.00 4.28  ? 137 TYR C CE1 1 
ATOM   3940  C  CE2 . TYR C  1 138 ? 103.082 150.587 167.760 1.00 4.09  ? 137 TYR C CE2 1 
ATOM   3941  C  CZ  . TYR C  1 138 ? 104.328 150.875 168.269 1.00 3.14  ? 137 TYR C CZ  1 
ATOM   3942  O  OH  . TYR C  1 138 ? 105.042 149.895 168.913 1.00 8.18  ? 137 TYR C OH  1 
ATOM   3943  N  N   . LEU C  1 139 ? 101.443 156.003 163.906 1.00 2.54  ? 138 LEU C N   1 
ATOM   3944  C  CA  . LEU C  1 139 ? 100.319 156.736 163.323 1.00 1.87  ? 138 LEU C CA  1 
ATOM   3945  C  C   . LEU C  1 139 ? 100.222 156.537 161.814 1.00 0.03  ? 138 LEU C C   1 
ATOM   3946  O  O   . LEU C  1 139 ? 99.149  156.209 161.291 1.00 8.11  ? 138 LEU C O   1 
ATOM   3947  C  CB  . LEU C  1 139 ? 100.424 158.220 163.661 1.00 0.28  ? 138 LEU C CB  1 
ATOM   3948  C  CG  . LEU C  1 139 ? 100.237 158.573 165.134 1.00 2.52  ? 138 LEU C CG  1 
ATOM   3949  C  CD1 . LEU C  1 139 ? 99.974  160.056 165.272 1.00 5.20  ? 138 LEU C CD1 1 
ATOM   3950  C  CD2 . LEU C  1 139 ? 99.117  157.763 165.763 1.00 2.49  ? 138 LEU C CD2 1 
ATOM   3951  N  N   . ASN C  1 140 ? 101.324 156.745 161.090 1.00 2.69  ? 139 ASN C N   1 
ATOM   3952  C  CA  . ASN C  1 140 ? 101.253 156.594 159.639 1.00 3.09  ? 139 ASN C CA  1 
ATOM   3953  C  C   . ASN C  1 140 ? 101.073 155.137 159.241 1.00 2.28  ? 139 ASN C C   1 
ATOM   3954  O  O   . ASN C  1 140 ? 100.407 154.843 158.242 1.00 2.50  ? 139 ASN C O   1 
ATOM   3955  C  CB  . ASN C  1 140 ? 102.486 157.175 158.953 1.00 5.14  ? 139 ASN C CB  1 
ATOM   3956  C  CG  . ASN C  1 140 ? 102.286 157.324 157.449 1.00 6.16  ? 139 ASN C CG  1 
ATOM   3957  O  OD1 . ASN C  1 140 ? 101.272 157.854 156.997 1.00 6.47  ? 139 ASN C OD1 1 
ATOM   3958  N  ND2 . ASN C  1 140 ? 103.244 156.837 156.672 1.00 7.52  ? 139 ASN C ND2 1 
ATOM   3959  N  N   . GLU C  1 141 ? 101.666 154.213 159.999 1.00 0.98  ? 140 GLU C N   1 
ATOM   3960  C  CA  . GLU C  1 141 ? 101.420 152.798 159.747 1.00 0.68  ? 140 GLU C CA  1 
ATOM   3961  C  C   . GLU C  1 141 ? 99.932  152.489 159.852 1.00 2.63  ? 140 GLU C C   1 
ATOM   3962  O  O   . GLU C  1 141 ? 99.371  151.777 159.013 1.00 3.41  ? 140 GLU C O   1 
ATOM   3963  C  CB  . GLU C  1 141 ? 102.222 151.938 160.725 1.00 4.49  ? 140 GLU C CB  1 
ATOM   3964  C  CG  . GLU C  1 141 ? 102.141 150.445 160.447 1.00 7.28  ? 140 GLU C CG  1 
ATOM   3965  C  CD  . GLU C  1 141 ? 103.040 150.011 159.300 1.00 8.02  ? 140 GLU C CD  1 
ATOM   3966  O  OE1 . GLU C  1 141 ? 103.737 150.873 158.724 1.00 14.18 ? 140 GLU C OE1 1 
ATOM   3967  O  OE2 . GLU C  1 141 ? 103.054 148.805 158.973 1.00 11.52 ? 140 GLU C OE2 1 
ATOM   3968  N  N   . GLN C  1 142 ? 99.274  153.039 160.874 1.00 1.11  ? 141 GLN C N   1 
ATOM   3969  C  CA  . GLN C  1 142 ? 97.840  152.827 161.040 1.00 0.00  ? 141 GLN C CA  1 
ATOM   3970  C  C   . GLN C  1 142 ? 97.050  153.439 159.893 1.00 0.00  ? 141 GLN C C   1 
ATOM   3971  O  O   . GLN C  1 142 ? 96.092  152.839 159.401 1.00 0.00  ? 141 GLN C O   1 
ATOM   3972  C  CB  . GLN C  1 142 ? 97.369  153.408 162.370 1.00 2.13  ? 141 GLN C CB  1 
ATOM   3973  C  CG  . GLN C  1 142 ? 97.692  152.537 163.556 1.00 3.51  ? 141 GLN C CG  1 
ATOM   3974  C  CD  . GLN C  1 142 ? 97.263  151.098 163.349 1.00 3.30  ? 141 GLN C CD  1 
ATOM   3975  O  OE1 . GLN C  1 142 ? 98.097  150.206 163.243 1.00 11.75 ? 141 GLN C OE1 1 
ATOM   3976  N  NE2 . GLN C  1 142 ? 95.961  150.870 163.289 1.00 6.67  ? 141 GLN C NE2 1 
ATOM   3977  N  N   . VAL C  1 143 ? 97.414  154.650 159.475 1.00 0.00  ? 142 VAL C N   1 
ATOM   3978  C  CA  . VAL C  1 143 ? 96.687  155.288 158.378 1.00 0.00  ? 142 VAL C CA  1 
ATOM   3979  C  C   . VAL C  1 143 ? 96.807  154.449 157.111 1.00 0.00  ? 142 VAL C C   1 
ATOM   3980  O  O   . VAL C  1 143 ? 95.823  154.220 156.400 1.00 0.00  ? 142 VAL C O   1 
ATOM   3981  C  CB  . VAL C  1 143 ? 97.190  156.725 158.162 1.00 1.52  ? 142 VAL C CB  1 
ATOM   3982  C  CG1 . VAL C  1 143 ? 96.699  157.264 156.825 1.00 1.44  ? 142 VAL C CG1 1 
ATOM   3983  C  CG2 . VAL C  1 143 ? 96.715  157.606 159.303 1.00 0.00  ? 142 VAL C CG2 1 
ATOM   3984  N  N   . LYS C  1 144 ? 98.016  153.973 156.820 1.00 0.00  ? 143 LYS C N   1 
ATOM   3985  C  CA  . LYS C  1 144 ? 98.227  153.141 155.640 1.00 2.22  ? 143 LYS C CA  1 
ATOM   3986  C  C   . LYS C  1 144 ? 97.443  151.837 155.733 1.00 0.54  ? 143 LYS C C   1 
ATOM   3987  O  O   . LYS C  1 144 ? 96.834  151.398 154.754 1.00 2.00  ? 143 LYS C O   1 
ATOM   3988  C  CB  . LYS C  1 144 ? 99.717  152.866 155.459 1.00 2.43  ? 143 LYS C CB  1 
ATOM   3989  C  CG  . LYS C  1 144 ? 100.518 154.098 155.090 1.00 3.86  ? 143 LYS C CG  1 
ATOM   3990  C  CD  . LYS C  1 144 ? 101.879 153.719 154.533 1.00 5.68  ? 143 LYS C CD  1 
ATOM   3991  C  CE  . LYS C  1 144 ? 102.649 152.843 155.502 1.00 6.17  ? 143 LYS C CE  1 
ATOM   3992  N  NZ  . LYS C  1 144 ? 103.020 153.577 156.738 1.00 8.68  ? 143 LYS C NZ  1 
ATOM   3993  N  N   . ALA C  1 145 ? 97.456  151.201 156.906 1.00 0.00  ? 144 ALA C N   1 
ATOM   3994  C  CA  . ALA C  1 145 ? 96.729  149.946 157.077 1.00 1.08  ? 144 ALA C CA  1 
ATOM   3995  C  C   . ALA C  1 145 ? 95.234  150.153 156.881 1.00 0.00  ? 144 ALA C C   1 
ATOM   3996  O  O   . ALA C  1 145 ? 94.562  149.346 156.229 1.00 0.06  ? 144 ALA C O   1 
ATOM   3997  C  CB  . ALA C  1 145 ? 97.009  149.364 158.462 1.00 2.44  ? 144 ALA C CB  1 
ATOM   3998  N  N   . ILE C  1 146 ? 94.697  151.226 157.457 1.00 0.00  ? 145 ILE C N   1 
ATOM   3999  C  CA  . ILE C  1 146 ? 93.277  151.524 157.315 1.00 0.00  ? 145 ILE C CA  1 
ATOM   4000  C  C   . ILE C  1 146 ? 92.934  151.772 155.852 1.00 0.00  ? 145 ILE C C   1 
ATOM   4001  O  O   . ILE C  1 146 ? 91.918  151.288 155.348 1.00 0.00  ? 145 ILE C O   1 
ATOM   4002  C  CB  . ILE C  1 146 ? 92.893  152.721 158.203 1.00 1.82  ? 145 ILE C CB  1 
ATOM   4003  C  CG1 . ILE C  1 146 ? 93.048  152.352 159.684 1.00 0.00  ? 145 ILE C CG1 1 
ATOM   4004  C  CG2 . ILE C  1 146 ? 91.474  153.158 157.935 1.00 0.94  ? 145 ILE C CG2 1 
ATOM   4005  C  CD1 . ILE C  1 146 ? 92.893  153.537 160.623 1.00 1.58  ? 145 ILE C CD1 1 
ATOM   4006  N  N   . LYS C  1 147 ? 93.776  152.535 155.151 1.00 0.00  ? 146 LYS C N   1 
ATOM   4007  C  CA  . LYS C  1 147 ? 93.533  152.805 153.734 1.00 0.00  ? 146 LYS C CA  1 
ATOM   4008  C  C   . LYS C  1 147 ? 93.537  151.514 152.921 1.00 0.00  ? 146 LYS C C   1 
ATOM   4009  O  O   . LYS C  1 147 ? 92.663  151.292 152.079 1.00 0.78  ? 146 LYS C O   1 
ATOM   4010  C  CB  . LYS C  1 147 ? 94.589  153.776 153.208 1.00 1.16  ? 146 LYS C CB  1 
ATOM   4011  C  CG  . LYS C  1 147 ? 94.435  154.162 151.740 1.00 0.00  ? 146 LYS C CG  1 
ATOM   4012  C  CD  . LYS C  1 147 ? 93.080  154.752 151.448 1.00 1.81  ? 146 LYS C CD  1 
ATOM   4013  C  CE  . LYS C  1 147 ? 93.101  155.538 150.138 1.00 4.03  ? 146 LYS C CE  1 
ATOM   4014  N  NZ  . LYS C  1 147 ? 93.679  154.756 149.024 1.00 4.03  ? 146 LYS C NZ  1 
ATOM   4015  N  N   . GLU C  1 148 ? 94.516  150.646 153.177 1.00 0.00  ? 147 GLU C N   1 
ATOM   4016  C  CA  . GLU C  1 148 ? 94.616  149.385 152.448 1.00 0.55  ? 147 GLU C CA  1 
ATOM   4017  C  C   . GLU C  1 148 ? 93.397  148.504 152.697 1.00 0.46  ? 147 GLU C C   1 
ATOM   4018  O  O   . GLU C  1 148 ? 92.829  147.923 151.763 1.00 0.83  ? 147 GLU C O   1 
ATOM   4019  C  CB  . GLU C  1 148 ? 95.900  148.667 152.859 1.00 3.22  ? 147 GLU C CB  1 
ATOM   4020  C  CG  . GLU C  1 148 ? 96.002  147.228 152.411 1.00 3.00  ? 147 GLU C CG  1 
ATOM   4021  C  CD  . GLU C  1 148 ? 97.321  146.604 152.821 1.00 6.26  ? 147 GLU C CD  1 
ATOM   4022  O  OE1 . GLU C  1 148 ? 98.372  147.058 152.323 1.00 11.85 ? 147 GLU C OE1 1 
ATOM   4023  O  OE2 . GLU C  1 148 ? 97.310  145.676 153.655 1.00 10.34 ? 147 GLU C OE2 1 
ATOM   4024  N  N   . LEU C  1 149 ? 92.977  148.396 153.959 1.00 0.31  ? 148 LEU C N   1 
ATOM   4025  C  CA  . LEU C  1 149 ? 91.801  147.595 154.273 1.00 0.28  ? 148 LEU C CA  1 
ATOM   4026  C  C   . LEU C  1 149 ? 90.546  148.184 153.647 1.00 0.12  ? 148 LEU C C   1 
ATOM   4027  O  O   . LEU C  1 149 ? 89.684  147.445 153.164 1.00 1.51  ? 148 LEU C O   1 
ATOM   4028  C  CB  . LEU C  1 149 ? 91.637  147.467 155.784 1.00 1.61  ? 148 LEU C CB  1 
ATOM   4029  C  CG  . LEU C  1 149 ? 92.660  146.549 156.443 1.00 0.00  ? 148 LEU C CG  1 
ATOM   4030  C  CD1 . LEU C  1 149 ? 92.664  146.757 157.945 1.00 1.83  ? 148 LEU C CD1 1 
ATOM   4031  C  CD2 . LEU C  1 149 ? 92.346  145.106 156.097 1.00 0.78  ? 148 LEU C CD2 1 
ATOM   4032  N  N   . GLY C  1 150 ? 90.408  149.509 153.675 1.00 0.00  ? 149 GLY C N   1 
ATOM   4033  C  CA  . GLY C  1 150 ? 89.277  150.128 153.011 1.00 0.00  ? 149 GLY C CA  1 
ATOM   4034  C  C   . GLY C  1 150 ? 89.256  149.811 151.530 1.00 0.00  ? 149 GLY C C   1 
ATOM   4035  O  O   . GLY C  1 150 ? 88.199  149.536 150.961 1.00 3.62  ? 149 GLY C O   1 
ATOM   4036  N  N   . ASP C  1 151 ? 90.428  149.837 150.892 1.00 0.00  ? 150 ASP C N   1 
ATOM   4037  C  CA  . ASP C  1 151 ? 90.521  149.478 149.480 1.00 0.00  ? 150 ASP C CA  1 
ATOM   4038  C  C   . ASP C  1 151 ? 90.072  148.038 149.259 1.00 0.00  ? 150 ASP C C   1 
ATOM   4039  O  O   . ASP C  1 151 ? 89.312  147.744 148.329 1.00 2.13  ? 150 ASP C O   1 
ATOM   4040  C  CB  . ASP C  1 151 ? 91.953  149.667 148.985 1.00 2.45  ? 150 ASP C CB  1 
ATOM   4041  C  CG  . ASP C  1 151 ? 92.407  151.114 149.033 1.00 5.47  ? 150 ASP C CG  1 
ATOM   4042  O  OD1 . ASP C  1 151 ? 91.565  151.995 149.285 1.00 8.29  ? 150 ASP C OD1 1 
ATOM   4043  O  OD2 . ASP C  1 151 ? 93.615  151.364 148.834 1.00 10.39 ? 150 ASP C OD2 1 
ATOM   4044  N  N   . HIS C  1 152 ? 90.542  147.127 150.112 1.00 0.00  ? 151 HIS C N   1 
ATOM   4045  C  CA  . HIS C  1 152 ? 90.161  145.723 149.987 1.00 0.00  ? 151 HIS C CA  1 
ATOM   4046  C  C   . HIS C  1 152 ? 88.658  145.549 150.134 1.00 0.00  ? 151 HIS C C   1 
ATOM   4047  O  O   . HIS C  1 152 ? 88.028  144.813 149.369 1.00 1.41  ? 151 HIS C O   1 
ATOM   4048  C  CB  . HIS C  1 152 ? 90.893  144.887 151.033 1.00 0.56  ? 151 HIS C CB  1 
ATOM   4049  C  CG  . HIS C  1 152 ? 92.367  144.801 150.812 1.00 0.81  ? 151 HIS C CG  1 
ATOM   4050  N  ND1 . HIS C  1 152 ? 92.958  145.142 149.617 1.00 1.08  ? 151 HIS C ND1 1 
ATOM   4051  C  CD2 . HIS C  1 152 ? 93.369  144.394 151.625 1.00 2.21  ? 151 HIS C CD2 1 
ATOM   4052  C  CE1 . HIS C  1 152 ? 94.262  144.956 149.705 1.00 2.33  ? 151 HIS C CE1 1 
ATOM   4053  N  NE2 . HIS C  1 152 ? 94.538  144.504 150.914 1.00 3.47  ? 151 HIS C NE2 1 
ATOM   4054  N  N   . VAL C  1 153 ? 88.073  146.214 151.126 1.00 0.00  ? 152 VAL C N   1 
ATOM   4055  C  CA  . VAL C  1 153 ? 86.638  146.112 151.361 1.00 0.00  ? 152 VAL C CA  1 
ATOM   4056  C  C   . VAL C  1 153 ? 85.868  146.638 150.158 1.00 0.00  ? 152 VAL C C   1 
ATOM   4057  O  O   . VAL C  1 153 ? 84.904  146.019 149.692 1.00 0.00  ? 152 VAL C O   1 
ATOM   4058  C  CB  . VAL C  1 153 ? 86.259  146.865 152.650 1.00 0.24  ? 152 VAL C CB  1 
ATOM   4059  C  CG1 . VAL C  1 153 ? 84.766  146.996 152.763 1.00 2.40  ? 152 VAL C CG1 1 
ATOM   4060  C  CG2 . VAL C  1 153 ? 86.832  146.149 153.870 1.00 0.00  ? 152 VAL C CG2 1 
ATOM   4061  N  N   . THR C  1 154 ? 86.290  147.790 149.634 1.00 0.00  ? 153 THR C N   1 
ATOM   4062  C  CA  . THR C  1 154 ? 85.635  148.366 148.464 1.00 0.00  ? 153 THR C CA  1 
ATOM   4063  C  C   . THR C  1 154 ? 85.679  147.400 147.288 1.00 0.00  ? 153 THR C C   1 
ATOM   4064  O  O   . THR C  1 154 ? 84.664  147.153 146.632 1.00 0.00  ? 153 THR C O   1 
ATOM   4065  C  CB  . THR C  1 154 ? 86.308  149.687 148.084 1.00 0.00  ? 153 THR C CB  1 
ATOM   4066  O  OG1 . THR C  1 154 ? 86.121  150.640 149.134 1.00 1.55  ? 153 THR C OG1 1 
ATOM   4067  C  CG2 . THR C  1 154 ? 85.712  150.232 146.792 1.00 0.41  ? 153 THR C CG2 1 
ATOM   4068  N  N   . ASN C  1 155 ? 86.856  146.845 147.013 1.00 0.00  ? 154 ASN C N   1 
ATOM   4069  C  CA  . ASN C  1 155 ? 87.003  145.960 145.864 1.00 0.00  ? 154 ASN C CA  1 
ATOM   4070  C  C   . ASN C  1 155 ? 86.178  144.691 146.038 1.00 0.26  ? 154 ASN C C   1 
ATOM   4071  O  O   . ASN C  1 155 ? 85.520  144.234 145.099 1.00 1.39  ? 154 ASN C O   1 
ATOM   4072  C  CB  . ASN C  1 155 ? 88.478  145.644 145.645 1.00 1.41  ? 154 ASN C CB  1 
ATOM   4073  C  CG  . ASN C  1 155 ? 89.158  146.678 144.775 1.00 0.58  ? 154 ASN C CG  1 
ATOM   4074  O  OD1 . ASN C  1 155 ? 88.838  146.816 143.598 1.00 7.00  ? 154 ASN C OD1 1 
ATOM   4075  N  ND2 . ASN C  1 155 ? 90.072  147.432 145.358 1.00 2.11  ? 154 ASN C ND2 1 
ATOM   4076  N  N   . LEU C  1 156 ? 86.184  144.119 147.241 1.00 0.00  ? 155 LEU C N   1 
ATOM   4077  C  CA  . LEU C  1 156 ? 85.396  142.916 147.484 1.00 1.42  ? 155 LEU C CA  1 
ATOM   4078  C  C   . LEU C  1 156 ? 83.910  143.193 147.300 1.00 0.00  ? 155 LEU C C   1 
ATOM   4079  O  O   . LEU C  1 156 ? 83.198  142.413 146.662 1.00 3.80  ? 155 LEU C O   1 
ATOM   4080  C  CB  . LEU C  1 156 ? 85.685  142.373 148.885 1.00 0.28  ? 155 LEU C CB  1 
ATOM   4081  C  CG  . LEU C  1 156 ? 86.972  141.548 148.963 1.00 0.27  ? 155 LEU C CG  1 
ATOM   4082  C  CD1 . LEU C  1 156 ? 87.453  141.374 150.393 1.00 1.33  ? 155 LEU C CD1 1 
ATOM   4083  C  CD2 . LEU C  1 156 ? 86.794  140.188 148.284 1.00 0.00  ? 155 LEU C CD2 1 
ATOM   4084  N  N   . ARG C  1 157 ? 83.427  144.315 147.836 1.00 0.00  ? 156 ARG C N   1 
ATOM   4085  C  CA  . ARG C  1 157 ? 82.016  144.657 147.683 1.00 2.01  ? 156 ARG C CA  1 
ATOM   4086  C  C   . ARG C  1 157 ? 81.658  144.862 146.217 1.00 0.00  ? 156 ARG C C   1 
ATOM   4087  O  O   . ARG C  1 157 ? 80.614  144.398 145.751 1.00 7.47  ? 156 ARG C O   1 
ATOM   4088  C  CB  . ARG C  1 157 ? 81.681  145.914 148.482 1.00 0.00  ? 156 ARG C CB  1 
ATOM   4089  C  CG  . ARG C  1 157 ? 81.687  145.744 149.990 1.00 3.68  ? 156 ARG C CG  1 
ATOM   4090  C  CD  . ARG C  1 157 ? 81.013  146.938 150.651 1.00 4.79  ? 156 ARG C CD  1 
ATOM   4091  N  NE  . ARG C  1 157 ? 81.093  146.899 152.105 1.00 6.53  ? 156 ARG C NE  1 
ATOM   4092  C  CZ  . ARG C  1 157 ? 81.597  147.873 152.851 1.00 7.61  ? 156 ARG C CZ  1 
ATOM   4093  N  NH1 . ARG C  1 157 ? 82.091  148.974 152.308 1.00 6.09  ? 156 ARG C NH1 1 
ATOM   4094  N  NH2 . ARG C  1 157 ? 81.616  147.733 154.173 1.00 8.33  ? 156 ARG C NH2 1 
ATOM   4095  N  N   . LYS C  1 158 ? 82.516  145.564 145.477 1.00 2.60  ? 157 LYS C N   1 
ATOM   4096  C  CA  . LYS C  1 158 ? 82.231  145.835 144.071 1.00 2.01  ? 157 LYS C CA  1 
ATOM   4097  C  C   . LYS C  1 158 ? 82.237  144.556 143.245 1.00 0.95  ? 157 LYS C C   1 
ATOM   4098  O  O   . LYS C  1 158 ? 81.464  144.422 142.292 1.00 7.64  ? 157 LYS C O   1 
ATOM   4099  C  CB  . LYS C  1 158 ? 83.242  146.839 143.524 1.00 1.60  ? 157 LYS C CB  1 
ATOM   4100  C  CG  . LYS C  1 158 ? 83.022  148.240 144.060 1.00 3.51  ? 157 LYS C CG  1 
ATOM   4101  C  CD  . LYS C  1 158 ? 83.962  149.246 143.430 1.00 7.11  ? 157 LYS C CD  1 
ATOM   4102  C  CE  . LYS C  1 158 ? 83.592  150.661 143.843 1.00 4.42  ? 157 LYS C CE  1 
ATOM   4103  N  NZ  . LYS C  1 158 ? 82.197  151.000 143.452 1.00 10.06 ? 157 LYS C NZ  1 
ATOM   4104  N  N   . MET C  1 159 ? 83.099  143.604 143.599 1.00 3.50  ? 158 MET C N   1 
ATOM   4105  C  CA  . MET C  1 159 ? 83.162  142.347 142.865 1.00 3.96  ? 158 MET C CA  1 
ATOM   4106  C  C   . MET C  1 159 ? 81.970  141.443 143.143 1.00 2.36  ? 158 MET C C   1 
ATOM   4107  O  O   . MET C  1 159 ? 81.764  140.473 142.409 1.00 12.37 ? 158 MET C O   1 
ATOM   4108  C  CB  . MET C  1 159 ? 84.455  141.611 143.201 1.00 1.69  ? 158 MET C CB  1 
ATOM   4109  C  CG  . MET C  1 159 ? 85.699  142.286 142.682 1.00 3.42  ? 158 MET C CG  1 
ATOM   4110  S  SD  . MET C  1 159 ? 87.185  141.571 143.409 1.00 11.75 ? 158 MET C SD  1 
ATOM   4111  C  CE  . MET C  1 159 ? 87.247  140.011 142.531 1.00 3.91  ? 158 MET C CE  1 
ATOM   4112  N  N   . GLY C  1 160 ? 81.185  141.730 144.175 1.00 1.89  ? 159 GLY C N   1 
ATOM   4113  C  CA  . GLY C  1 160 ? 80.023  140.932 144.499 1.00 5.36  ? 159 GLY C CA  1 
ATOM   4114  C  C   . GLY C  1 160 ? 80.153  140.034 145.713 1.00 3.82  ? 159 GLY C C   1 
ATOM   4115  O  O   . GLY C  1 160 ? 79.239  139.243 145.972 1.00 8.49  ? 159 GLY C O   1 
ATOM   4116  N  N   . ALA C  1 161 ? 81.248  140.125 146.461 1.00 3.77  ? 160 ALA C N   1 
ATOM   4117  C  CA  . ALA C  1 161 ? 81.368  139.388 147.707 1.00 4.39  ? 160 ALA C CA  1 
ATOM   4118  C  C   . ALA C  1 161 ? 80.347  139.905 148.722 1.00 3.85  ? 160 ALA C C   1 
ATOM   4119  O  O   . ALA C  1 161 ? 79.926  141.062 148.656 1.00 7.13  ? 160 ALA C O   1 
ATOM   4120  C  CB  . ALA C  1 161 ? 82.783  139.517 148.267 1.00 4.77  ? 160 ALA C CB  1 
ATOM   4121  N  N   . PRO C  1 162 ? 79.929  139.065 149.681 1.00 8.07  ? 161 PRO C N   1 
ATOM   4122  C  CA  . PRO C  1 162 ? 80.356  137.689 149.948 1.00 5.12  ? 161 PRO C CA  1 
ATOM   4123  C  C   . PRO C  1 162 ? 79.552  136.654 149.174 1.00 6.58  ? 161 PRO C C   1 
ATOM   4124  O  O   . PRO C  1 162 ? 79.922  135.484 149.135 1.00 11.90 ? 161 PRO C O   1 
ATOM   4125  C  CB  . PRO C  1 162 ? 80.120  137.565 151.456 1.00 9.77  ? 161 PRO C CB  1 
ATOM   4126  C  CG  . PRO C  1 162 ? 78.863  138.368 151.669 1.00 8.57  ? 161 PRO C CG  1 
ATOM   4127  C  CD  . PRO C  1 162 ? 78.905  139.497 150.651 1.00 6.74  ? 161 PRO C CD  1 
ATOM   4128  N  N   . GLU C  1 163 ? 78.446  137.071 148.555 1.00 9.37  ? 162 GLU C N   1 
ATOM   4129  C  CA  . GLU C  1 163 ? 77.551  136.127 147.895 1.00 7.96  ? 162 GLU C CA  1 
ATOM   4130  C  C   . GLU C  1 163 ? 78.257  135.393 146.761 1.00 7.81  ? 162 GLU C C   1 
ATOM   4131  O  O   . GLU C  1 163 ? 78.140  134.171 146.626 1.00 12.89 ? 162 GLU C O   1 
ATOM   4132  C  CB  . GLU C  1 163 ? 76.312  136.862 147.381 1.00 7.07  ? 162 GLU C CB  1 
ATOM   4133  C  CG  . GLU C  1 163 ? 75.575  137.672 148.446 1.00 8.39  ? 162 GLU C CG  1 
ATOM   4134  C  CD  . GLU C  1 163 ? 76.098  139.098 148.573 1.00 9.84  ? 162 GLU C CD  1 
ATOM   4135  O  OE1 . GLU C  1 163 ? 77.016  139.470 147.815 1.00 14.23 ? 162 GLU C OE1 1 
ATOM   4136  O  OE2 . GLU C  1 163 ? 75.593  139.845 149.435 1.00 14.27 ? 162 GLU C OE2 1 
ATOM   4137  N  N   . SER C  1 164 ? 79.003  136.126 145.940 1.00 9.47  ? 163 SER C N   1 
ATOM   4138  C  CA  . SER C  1 164 ? 79.740  135.529 144.832 1.00 7.85  ? 163 SER C CA  1 
ATOM   4139  C  C   . SER C  1 164 ? 81.040  134.921 145.351 1.00 6.64  ? 163 SER C C   1 
ATOM   4140  O  O   . SER C  1 164 ? 81.980  135.644 145.690 1.00 9.18  ? 163 SER C O   1 
ATOM   4141  C  CB  . SER C  1 164 ? 80.013  136.584 143.765 1.00 6.82  ? 163 SER C CB  1 
ATOM   4142  O  OG  . SER C  1 164 ? 81.086  136.201 142.923 1.00 12.06 ? 163 SER C OG  1 
ATOM   4143  N  N   . GLY C  1 165 ? 81.097  133.589 145.425 1.00 8.92  ? 164 GLY C N   1 
ATOM   4144  C  CA  . GLY C  1 165 ? 82.343  132.939 145.793 1.00 3.83  ? 164 GLY C CA  1 
ATOM   4145  C  C   . GLY C  1 165 ? 83.447  133.190 144.785 1.00 4.11  ? 164 GLY C C   1 
ATOM   4146  O  O   . GLY C  1 165 ? 84.627  133.250 145.146 1.00 7.36  ? 164 GLY C O   1 
ATOM   4147  N  N   . LEU C  1 166 ? 83.078  133.345 143.511 1.00 4.52  ? 165 LEU C N   1 
ATOM   4148  C  CA  . LEU C  1 166 ? 84.063  133.660 142.484 1.00 4.68  ? 165 LEU C CA  1 
ATOM   4149  C  C   . LEU C  1 166 ? 84.782  134.965 142.794 1.00 1.52  ? 165 LEU C C   1 
ATOM   4150  O  O   . LEU C  1 166 ? 85.987  135.091 142.553 1.00 3.22  ? 165 LEU C O   1 
ATOM   4151  C  CB  . LEU C  1 166 ? 83.381  133.739 141.122 1.00 5.56  ? 165 LEU C CB  1 
ATOM   4152  C  CG  . LEU C  1 166 ? 84.282  133.926 139.906 1.00 5.54  ? 165 LEU C CG  1 
ATOM   4153  C  CD1 . LEU C  1 166 ? 85.246  132.757 139.759 1.00 5.23  ? 165 LEU C CD1 1 
ATOM   4154  C  CD2 . LEU C  1 166 ? 83.435  134.095 138.659 1.00 4.91  ? 165 LEU C CD2 1 
ATOM   4155  N  N   . ALA C  1 167 ? 84.055  135.946 143.330 1.00 3.21  ? 166 ALA C N   1 
ATOM   4156  C  CA  . ALA C  1 167 ? 84.669  137.219 143.692 1.00 1.05  ? 166 ALA C CA  1 
ATOM   4157  C  C   . ALA C  1 167 ? 85.788  137.019 144.703 1.00 2.65  ? 166 ALA C C   1 
ATOM   4158  O  O   . ALA C  1 167 ? 86.902  137.512 144.512 1.00 0.00  ? 166 ALA C O   1 
ATOM   4159  C  CB  . ALA C  1 167 ? 83.609  138.172 144.242 1.00 1.74  ? 166 ALA C CB  1 
ATOM   4160  N  N   . GLU C  1 168 ? 85.512  136.290 145.786 1.00 0.00  ? 167 GLU C N   1 
ATOM   4161  C  CA  . GLU C  1 168 ? 86.533  136.098 146.808 1.00 0.00  ? 167 GLU C CA  1 
ATOM   4162  C  C   . GLU C  1 168 ? 87.685  135.260 146.277 1.00 0.01  ? 167 GLU C C   1 
ATOM   4163  O  O   . GLU C  1 168 ? 88.845  135.524 146.595 1.00 1.30  ? 167 GLU C O   1 
ATOM   4164  C  CB  . GLU C  1 168 ? 85.918  135.481 148.064 1.00 2.64  ? 167 GLU C CB  1 
ATOM   4165  C  CG  . GLU C  1 168 ? 84.970  136.454 148.754 1.00 3.92  ? 167 GLU C CG  1 
ATOM   4166  C  CD  . GLU C  1 168 ? 84.842  136.242 150.249 1.00 7.41  ? 167 GLU C CD  1 
ATOM   4167  O  OE1 . GLU C  1 168 ? 85.316  135.206 150.761 1.00 14.81 ? 167 GLU C OE1 1 
ATOM   4168  O  OE2 . GLU C  1 168 ? 84.269  137.133 150.915 1.00 10.05 ? 167 GLU C OE2 1 
ATOM   4169  N  N   . TYR C  1 169 ? 87.390  134.264 145.440 1.00 0.00  ? 168 TYR C N   1 
ATOM   4170  C  CA  . TYR C  1 169 ? 88.460  133.474 144.837 1.00 0.50  ? 168 TYR C CA  1 
ATOM   4171  C  C   . TYR C  1 169 ? 89.392  134.354 144.008 1.00 0.00  ? 168 TYR C C   1 
ATOM   4172  O  O   . TYR C  1 169 ? 90.621  134.302 144.151 1.00 0.00  ? 168 TYR C O   1 
ATOM   4173  C  CB  . TYR C  1 169 ? 87.857  132.367 143.973 1.00 0.00  ? 168 TYR C CB  1 
ATOM   4174  C  CG  . TYR C  1 169 ? 88.884  131.544 143.236 1.00 1.02  ? 168 TYR C CG  1 
ATOM   4175  C  CD1 . TYR C  1 169 ? 89.492  130.454 143.849 1.00 1.93  ? 168 TYR C CD1 1 
ATOM   4176  C  CD2 . TYR C  1 169 ? 89.247  131.852 141.932 1.00 1.32  ? 168 TYR C CD2 1 
ATOM   4177  C  CE1 . TYR C  1 169 ? 90.435  129.696 143.184 1.00 2.01  ? 168 TYR C CE1 1 
ATOM   4178  C  CE2 . TYR C  1 169 ? 90.188  131.096 141.257 1.00 2.12  ? 168 TYR C CE2 1 
ATOM   4179  C  CZ  . TYR C  1 169 ? 90.778  130.020 141.890 1.00 0.56  ? 168 TYR C CZ  1 
ATOM   4180  O  OH  . TYR C  1 169 ? 91.720  129.268 141.232 1.00 6.39  ? 168 TYR C OH  1 
ATOM   4181  N  N   . LEU C  1 170 ? 88.815  135.184 143.142 1.00 0.00  ? 169 LEU C N   1 
ATOM   4182  C  CA  . LEU C  1 170 ? 89.629  136.014 142.263 1.00 0.26  ? 169 LEU C CA  1 
ATOM   4183  C  C   . LEU C  1 170 ? 90.369  137.091 143.044 1.00 0.00  ? 169 LEU C C   1 
ATOM   4184  O  O   . LEU C  1 170 ? 91.497  137.440 142.699 1.00 3.95  ? 169 LEU C O   1 
ATOM   4185  C  CB  . LEU C  1 170 ? 88.759  136.632 141.173 1.00 0.00  ? 169 LEU C CB  1 
ATOM   4186  C  CG  . LEU C  1 170 ? 88.236  135.615 140.153 1.00 0.00  ? 169 LEU C CG  1 
ATOM   4187  C  CD1 . LEU C  1 170 ? 87.435  136.305 139.070 1.00 2.32  ? 169 LEU C CD1 1 
ATOM   4188  C  CD2 . LEU C  1 170 ? 89.383  134.807 139.550 1.00 0.93  ? 169 LEU C CD2 1 
ATOM   4189  N  N   . PHE C  1 171 ? 89.742  137.646 144.079 1.00 0.66  ? 170 PHE C N   1 
ATOM   4190  C  CA  . PHE C  1 171 ? 90.428  138.628 144.913 1.00 0.00  ? 170 PHE C CA  1 
ATOM   4191  C  C   . PHE C  1 171 ? 91.593  137.988 145.653 1.00 0.00  ? 170 PHE C C   1 
ATOM   4192  O  O   . PHE C  1 171 ? 92.670  138.579 145.768 1.00 0.00  ? 170 PHE C O   1 
ATOM   4193  C  CB  . PHE C  1 171 ? 89.444  139.247 145.898 1.00 1.65  ? 170 PHE C CB  1 
ATOM   4194  C  CG  . PHE C  1 171 ? 90.047  140.313 146.757 1.00 0.13  ? 170 PHE C CG  1 
ATOM   4195  C  CD1 . PHE C  1 171 ? 90.072  141.628 146.328 1.00 2.26  ? 170 PHE C CD1 1 
ATOM   4196  C  CD2 . PHE C  1 171 ? 90.589  140.005 147.992 1.00 3.31  ? 170 PHE C CD2 1 
ATOM   4197  C  CE1 . PHE C  1 171 ? 90.625  142.616 147.115 1.00 1.04  ? 170 PHE C CE1 1 
ATOM   4198  C  CE2 . PHE C  1 171 ? 91.146  140.995 148.787 1.00 0.21  ? 170 PHE C CE2 1 
ATOM   4199  C  CZ  . PHE C  1 171 ? 91.160  142.299 148.346 1.00 3.43  ? 170 PHE C CZ  1 
ATOM   4200  N  N   . ASP C  1 172 ? 91.378  136.777 146.167 1.00 0.00  ? 171 ASP C N   1 
ATOM   4201  C  CA  . ASP C  1 172 ? 92.442  135.975 146.755 1.00 0.00  ? 171 ASP C CA  1 
ATOM   4202  C  C   . ASP C  1 172 ? 93.620  135.861 145.798 1.00 0.00  ? 171 ASP C C   1 
ATOM   4203  O  O   . ASP C  1 172 ? 94.774  136.080 146.180 1.00 0.00  ? 171 ASP C O   1 
ATOM   4204  C  CB  . ASP C  1 172 ? 91.878  134.586 147.072 1.00 0.00  ? 171 ASP C CB  1 
ATOM   4205  C  CG  . ASP C  1 172 ? 92.696  133.820 148.077 1.00 4.81  ? 171 ASP C CG  1 
ATOM   4206  O  OD1 . ASP C  1 172 ? 93.480  134.439 148.801 1.00 9.55  ? 171 ASP C OD1 1 
ATOM   4207  O  OD2 . ASP C  1 172 ? 92.565  132.581 148.130 1.00 11.26 ? 171 ASP C OD2 1 
ATOM   4208  N  N   . LYS C  1 173 ? 93.339  135.508 144.542 1.00 0.00  ? 172 LYS C N   1 
ATOM   4209  C  CA  . LYS C  1 173 ? 94.413  135.291 143.575 1.00 0.15  ? 172 LYS C CA  1 
ATOM   4210  C  C   . LYS C  1 173 ? 95.095  136.596 143.171 1.00 0.17  ? 172 LYS C C   1 
ATOM   4211  O  O   . LYS C  1 173 ? 96.324  136.701 143.201 1.00 4.92  ? 172 LYS C O   1 
ATOM   4212  C  CB  . LYS C  1 173 ? 93.858  134.589 142.337 1.00 0.45  ? 172 LYS C CB  1 
ATOM   4213  C  CG  . LYS C  1 173 ? 93.347  133.192 142.589 1.00 4.03  ? 172 LYS C CG  1 
ATOM   4214  C  CD  . LYS C  1 173 ? 94.448  132.296 143.132 1.00 3.94  ? 172 LYS C CD  1 
ATOM   4215  C  CE  . LYS C  1 173 ? 93.995  130.843 143.208 1.00 4.09  ? 172 LYS C CE  1 
ATOM   4216  N  NZ  . LYS C  1 173 ? 95.035  129.994 143.843 1.00 5.10  ? 172 LYS C NZ  1 
ATOM   4217  N  N   . HIS C  1 174 ? 94.311  137.600 142.789 1.00 0.00  ? 173 HIS C N   1 
ATOM   4218  C  CA  . HIS C  1 174 ? 94.842  138.750 142.062 1.00 2.04  ? 173 HIS C CA  1 
ATOM   4219  C  C   . HIS C  1 174 ? 95.316  139.858 142.993 1.00 2.32  ? 173 HIS C C   1 
ATOM   4220  O  O   . HIS C  1 174 ? 96.347  140.486 142.737 1.00 9.09  ? 173 HIS C O   1 
ATOM   4221  C  CB  . HIS C  1 174 ? 93.786  139.288 141.099 1.00 0.00  ? 173 HIS C CB  1 
ATOM   4222  C  CG  . HIS C  1 174 ? 93.480  138.363 139.964 1.00 3.03  ? 173 HIS C CG  1 
ATOM   4223  N  ND1 . HIS C  1 174 ? 94.456  137.655 139.298 1.00 5.81  ? 173 HIS C ND1 1 
ATOM   4224  C  CD2 . HIS C  1 174 ? 92.306  138.020 139.386 1.00 3.53  ? 173 HIS C CD2 1 
ATOM   4225  C  CE1 . HIS C  1 174 ? 93.897  136.921 138.352 1.00 3.04  ? 173 HIS C CE1 1 
ATOM   4226  N  NE2 . HIS C  1 174 ? 92.593  137.124 138.385 1.00 2.73  ? 173 HIS C NE2 1 
ATOM   4227  N  N   . THR C  1 175 ? 94.567  140.142 144.054 1.00 0.00  ? 174 THR C N   1 
ATOM   4228  C  CA  . THR C  1 175 ? 94.986  141.215 144.949 1.00 0.00  ? 174 THR C CA  1 
ATOM   4229  C  C   . THR C  1 175 ? 95.901  140.705 146.057 1.00 0.00  ? 174 THR C C   1 
ATOM   4230  O  O   . THR C  1 175 ? 96.977  141.264 146.281 1.00 5.39  ? 174 THR C O   1 
ATOM   4231  C  CB  . THR C  1 175 ? 93.767  141.925 145.545 1.00 0.00  ? 174 THR C CB  1 
ATOM   4232  O  OG1 . THR C  1 175 ? 93.024  142.560 144.497 1.00 3.54  ? 174 THR C OG1 1 
ATOM   4233  C  CG2 . THR C  1 175 ? 94.208  142.986 146.549 1.00 1.56  ? 174 THR C CG2 1 
ATOM   4234  N  N   . LEU C  1 176 ? 95.495  139.651 146.756 1.00 0.00  ? 175 LEU C N   1 
ATOM   4235  C  CA  . LEU C  1 176 ? 96.297  139.127 147.853 1.00 2.56  ? 175 LEU C CA  1 
ATOM   4236  C  C   . LEU C  1 176 ? 97.387  138.164 147.398 1.00 0.31  ? 175 LEU C C   1 
ATOM   4237  O  O   . LEU C  1 176 ? 98.287  137.858 148.186 1.00 8.05  ? 175 LEU C O   1 
ATOM   4238  C  CB  . LEU C  1 176 ? 95.391  138.437 148.875 1.00 2.92  ? 175 LEU C CB  1 
ATOM   4239  C  CG  . LEU C  1 176 ? 94.266  139.325 149.400 1.00 0.59  ? 175 LEU C CG  1 
ATOM   4240  C  CD1 . LEU C  1 176 ? 93.414  138.585 150.415 1.00 4.11  ? 175 LEU C CD1 1 
ATOM   4241  C  CD2 . LEU C  1 176 ? 94.840  140.614 149.987 1.00 3.06  ? 175 LEU C CD2 1 
ATOM   4242  N  N   . GLY C  1 177 ? 97.342  137.693 146.160 1.00 5.32  ? 176 GLY C N   1 
ATOM   4243  C  CA  . GLY C  1 177 ? 98.328  136.743 145.682 1.00 3.65  ? 176 GLY C CA  1 
ATOM   4244  C  C   . GLY C  1 177 ? 99.576  137.409 145.145 1.00 2.47  ? 176 GLY C C   1 
ATOM   4245  O  O   . GLY C  1 177 ? 99.566  138.601 144.845 1.00 11.51 ? 176 GLY C O   1 
ATOM   4246  N  N   . THR D  1 6   ? 116.391 111.629 190.033 1.00 10.89 ? 5   THR D N   1 
ATOM   4247  C  CA  . THR D  1 6   ? 117.128 112.670 190.738 1.00 10.01 ? 5   THR D CA  1 
ATOM   4248  C  C   . THR D  1 6   ? 117.524 113.800 189.794 1.00 7.30  ? 5   THR D C   1 
ATOM   4249  O  O   . THR D  1 6   ? 117.557 114.962 190.191 1.00 12.78 ? 5   THR D O   1 
ATOM   4250  C  CB  . THR D  1 6   ? 118.391 112.104 191.413 1.00 8.02  ? 5   THR D CB  1 
ATOM   4251  O  OG1 . THR D  1 6   ? 118.046 110.928 192.153 1.00 13.28 ? 5   THR D OG1 1 
ATOM   4252  C  CG2 . THR D  1 6   ? 118.996 113.126 192.361 1.00 11.54 ? 5   THR D CG2 1 
ATOM   4253  N  N   . SER D  1 7   ? 117.819 113.451 188.544 1.00 8.28  ? 6   SER D N   1 
ATOM   4254  C  CA  . SER D  1 7   ? 118.226 114.455 187.570 1.00 3.54  ? 6   SER D CA  1 
ATOM   4255  C  C   . SER D  1 7   ? 117.121 115.482 187.355 1.00 6.16  ? 6   SER D C   1 
ATOM   4256  O  O   . SER D  1 7   ? 115.941 115.138 187.265 1.00 7.97  ? 6   SER D O   1 
ATOM   4257  C  CB  . SER D  1 7   ? 118.585 113.791 186.243 1.00 8.10  ? 6   SER D CB  1 
ATOM   4258  O  OG  . SER D  1 7   ? 118.760 114.762 185.232 1.00 9.46  ? 6   SER D OG  1 
ATOM   4259  N  N   . GLN D  1 8   ? 117.517 116.753 187.268 1.00 4.87  ? 7   GLN D N   1 
ATOM   4260  C  CA  . GLN D  1 8   ? 116.554 117.829 187.063 1.00 5.93  ? 7   GLN D CA  1 
ATOM   4261  C  C   . GLN D  1 8   ? 115.855 117.726 185.715 1.00 0.67  ? 7   GLN D C   1 
ATOM   4262  O  O   . GLN D  1 8   ? 114.763 118.274 185.554 1.00 7.39  ? 7   GLN D O   1 
ATOM   4263  C  CB  . GLN D  1 8   ? 117.249 119.184 187.164 1.00 4.42  ? 7   GLN D CB  1 
ATOM   4264  C  CG  . GLN D  1 8   ? 118.358 119.331 186.148 1.00 3.63  ? 7   GLN D CG  1 
ATOM   4265  C  CD  . GLN D  1 8   ? 119.166 120.600 186.314 1.00 7.43  ? 7   GLN D CD  1 
ATOM   4266  O  OE1 . GLN D  1 8   ? 118.807 121.486 187.087 1.00 9.74  ? 7   GLN D OE1 1 
ATOM   4267  N  NE2 . GLN D  1 8   ? 120.281 120.681 185.600 1.00 2.49  ? 7   GLN D NE2 1 
ATOM   4268  N  N   . VAL D  1 9   ? 116.467 117.053 184.736 1.00 1.28  ? 8   VAL D N   1 
ATOM   4269  C  CA  . VAL D  1 9   ? 115.857 116.932 183.416 1.00 2.75  ? 8   VAL D CA  1 
ATOM   4270  C  C   . VAL D  1 9   ? 115.031 115.664 183.261 1.00 3.59  ? 8   VAL D C   1 
ATOM   4271  O  O   . VAL D  1 9   ? 114.301 115.532 182.267 1.00 6.88  ? 8   VAL D O   1 
ATOM   4272  C  CB  . VAL D  1 9   ? 116.925 116.974 182.306 1.00 4.47  ? 8   VAL D CB  1 
ATOM   4273  C  CG1 . VAL D  1 9   ? 117.860 118.158 182.517 1.00 2.57  ? 8   VAL D CG1 1 
ATOM   4274  C  CG2 . VAL D  1 9   ? 117.700 115.671 182.261 1.00 3.04  ? 8   VAL D CG2 1 
ATOM   4275  N  N   . ARG D  1 10  ? 115.119 114.729 184.200 1.00 3.10  ? 9   ARG D N   1 
ATOM   4276  C  CA  . ARG D  1 10  ? 114.475 113.436 184.016 1.00 3.63  ? 9   ARG D CA  1 
ATOM   4277  C  C   . ARG D  1 10  ? 112.959 113.569 184.056 1.00 2.05  ? 9   ARG D C   1 
ATOM   4278  O  O   . ARG D  1 10  ? 112.400 114.168 184.976 1.00 2.70  ? 9   ARG D O   1 
ATOM   4279  C  CB  . ARG D  1 10  ? 114.933 112.454 185.084 1.00 5.29  ? 9   ARG D CB  1 
ATOM   4280  C  CG  . ARG D  1 10  ? 114.633 111.019 184.714 1.00 3.28  ? 9   ARG D CG  1 
ATOM   4281  C  CD  . ARG D  1 10  ? 114.976 110.075 185.837 1.00 3.53  ? 9   ARG D CD  1 
ATOM   4282  N  NE  . ARG D  1 10  ? 114.809 108.685 185.433 1.00 5.70  ? 9   ARG D NE  1 
ATOM   4283  C  CZ  . ARG D  1 10  ? 115.771 107.776 185.478 1.00 4.61  ? 9   ARG D CZ  1 
ATOM   4284  N  NH1 . ARG D  1 10  ? 116.982 108.074 185.920 1.00 5.23  ? 9   ARG D NH1 1 
ATOM   4285  N  NH2 . ARG D  1 10  ? 115.511 106.535 185.074 1.00 8.46  ? 9   ARG D NH2 1 
ATOM   4286  N  N   . GLN D  1 11  ? 112.297 112.982 183.064 1.00 3.53  ? 10  GLN D N   1 
ATOM   4287  C  CA  . GLN D  1 11  ? 110.841 113.044 182.977 1.00 1.30  ? 10  GLN D CA  1 
ATOM   4288  C  C   . GLN D  1 11  ? 110.372 111.884 182.117 1.00 1.27  ? 10  GLN D C   1 
ATOM   4289  O  O   . GLN D  1 11  ? 110.806 111.759 180.968 1.00 0.60  ? 10  GLN D O   1 
ATOM   4290  C  CB  . GLN D  1 11  ? 110.391 114.379 182.389 1.00 0.66  ? 10  GLN D CB  1 
ATOM   4291  C  CG  . GLN D  1 11  ? 108.895 114.530 182.224 1.00 4.66  ? 10  GLN D CG  1 
ATOM   4292  C  CD  . GLN D  1 11  ? 108.495 115.972 181.979 1.00 3.56  ? 10  GLN D CD  1 
ATOM   4293  O  OE1 . GLN D  1 11  ? 109.057 116.640 181.117 1.00 5.24  ? 10  GLN D OE1 1 
ATOM   4294  N  NE2 . GLN D  1 11  ? 107.526 116.458 182.741 1.00 6.77  ? 10  GLN D NE2 1 
ATOM   4295  N  N   . ASN D  1 12  ? 109.511 111.035 182.675 1.00 1.32  ? 11  ASN D N   1 
ATOM   4296  C  CA  . ASN D  1 12  ? 108.946 109.897 181.949 1.00 3.47  ? 11  ASN D CA  1 
ATOM   4297  C  C   . ASN D  1 12  ? 110.043 108.960 181.439 1.00 2.12  ? 11  ASN D C   1 
ATOM   4298  O  O   . ASN D  1 12  ? 109.953 108.405 180.345 1.00 6.02  ? 11  ASN D O   1 
ATOM   4299  C  CB  . ASN D  1 12  ? 108.054 110.374 180.799 1.00 2.81  ? 11  ASN D CB  1 
ATOM   4300  C  CG  . ASN D  1 12  ? 107.206 109.261 180.216 1.00 3.36  ? 11  ASN D CG  1 
ATOM   4301  O  OD1 . ASN D  1 12  ? 106.560 108.519 180.944 1.00 8.89  ? 11  ASN D OD1 1 
ATOM   4302  N  ND2 . ASN D  1 12  ? 107.205 109.148 178.895 1.00 3.07  ? 11  ASN D ND2 1 
ATOM   4303  N  N   . TYR D  1 13  ? 111.090 108.784 182.239 1.00 3.53  ? 12  TYR D N   1 
ATOM   4304  C  CA  . TYR D  1 13  ? 112.219 107.921 181.891 1.00 3.36  ? 12  TYR D CA  1 
ATOM   4305  C  C   . TYR D  1 13  ? 112.343 106.850 182.969 1.00 2.47  ? 12  TYR D C   1 
ATOM   4306  O  O   . TYR D  1 13  ? 112.888 107.102 184.046 1.00 7.37  ? 12  TYR D O   1 
ATOM   4307  C  CB  . TYR D  1 13  ? 113.506 108.727 181.759 1.00 1.23  ? 12  TYR D CB  1 
ATOM   4308  C  CG  . TYR D  1 13  ? 114.612 108.010 181.011 1.00 4.67  ? 12  TYR D CG  1 
ATOM   4309  C  CD1 . TYR D  1 13  ? 114.365 107.384 179.800 1.00 2.37  ? 12  TYR D CD1 1 
ATOM   4310  C  CD2 . TYR D  1 13  ? 115.899 107.955 181.525 1.00 3.11  ? 12  TYR D CD2 1 
ATOM   4311  C  CE1 . TYR D  1 13  ? 115.371 106.731 179.115 1.00 4.38  ? 12  TYR D CE1 1 
ATOM   4312  C  CE2 . TYR D  1 13  ? 116.912 107.303 180.849 1.00 4.12  ? 12  TYR D CE2 1 
ATOM   4313  C  CZ  . TYR D  1 13  ? 116.643 106.692 179.647 1.00 4.32  ? 12  TYR D CZ  1 
ATOM   4314  O  OH  . TYR D  1 13  ? 117.649 106.046 178.971 1.00 8.49  ? 12  TYR D OH  1 
ATOM   4315  N  N   . HIS D  1 14  ? 111.836 105.657 182.680 1.00 6.59  ? 13  HIS D N   1 
ATOM   4316  C  CA  . HIS D  1 14  ? 111.826 104.583 183.660 1.00 4.76  ? 13  HIS D CA  1 
ATOM   4317  C  C   . HIS D  1 14  ? 113.233 104.039 183.889 1.00 4.09  ? 13  HIS D C   1 
ATOM   4318  O  O   . HIS D  1 14  ? 114.085 104.065 183.000 1.00 3.21  ? 13  HIS D O   1 
ATOM   4319  C  CB  . HIS D  1 14  ? 110.899 103.459 183.197 1.00 6.67  ? 13  HIS D CB  1 
ATOM   4320  C  CG  . HIS D  1 14  ? 110.442 102.559 184.300 1.00 5.20  ? 13  HIS D CG  1 
ATOM   4321  N  ND1 . HIS D  1 14  ? 111.140 101.435 184.682 1.00 8.36  ? 13  HIS D ND1 1 
ATOM   4322  C  CD2 . HIS D  1 14  ? 109.352 102.615 185.102 1.00 6.77  ? 13  HIS D CD2 1 
ATOM   4323  C  CE1 . HIS D  1 14  ? 110.502 100.839 185.673 1.00 7.68  ? 13  HIS D CE1 1 
ATOM   4324  N  NE2 . HIS D  1 14  ? 109.415 101.535 185.947 1.00 7.77  ? 13  HIS D NE2 1 
ATOM   4325  N  N   . GLN D  1 15  ? 113.467 103.532 185.100 1.00 3.91  ? 14  GLN D N   1 
ATOM   4326  C  CA  . GLN D  1 15  ? 114.771 102.953 185.412 1.00 3.93  ? 14  GLN D CA  1 
ATOM   4327  C  C   . GLN D  1 15  ? 115.058 101.736 184.537 1.00 3.03  ? 14  GLN D C   1 
ATOM   4328  O  O   . GLN D  1 15  ? 116.206 101.506 184.139 1.00 6.73  ? 14  GLN D O   1 
ATOM   4329  C  CB  . GLN D  1 15  ? 114.849 102.584 186.893 1.00 6.05  ? 14  GLN D CB  1 
ATOM   4330  C  CG  . GLN D  1 15  ? 113.724 101.699 187.388 1.00 7.46  ? 14  GLN D CG  1 
ATOM   4331  C  CD  . GLN D  1 15  ? 113.952 101.217 188.811 1.00 9.31  ? 14  GLN D CD  1 
ATOM   4332  O  OE1 . GLN D  1 15  ? 114.944 101.572 189.446 1.00 13.02 ? 14  GLN D OE1 1 
ATOM   4333  N  NE2 . GLN D  1 15  ? 113.035 100.401 189.315 1.00 11.75 ? 14  GLN D NE2 1 
ATOM   4334  N  N   . ASP D  1 16  ? 114.026 100.946 184.227 1.00 4.20  ? 15  ASP D N   1 
ATOM   4335  C  CA  . ASP D  1 16  ? 114.205 99.800  183.341 1.00 5.15  ? 15  ASP D CA  1 
ATOM   4336  C  C   . ASP D  1 16  ? 114.694 100.247 181.970 1.00 1.41  ? 15  ASP D C   1 
ATOM   4337  O  O   . ASP D  1 16  ? 115.587 99.626  181.384 1.00 8.64  ? 15  ASP D O   1 
ATOM   4338  C  CB  . ASP D  1 16  ? 112.896 99.020  183.217 1.00 5.68  ? 15  ASP D CB  1 
ATOM   4339  C  CG  . ASP D  1 16  ? 112.467 98.387  184.527 1.00 7.49  ? 15  ASP D CG  1 
ATOM   4340  O  OD1 . ASP D  1 16  ? 113.216 98.496  185.516 1.00 8.51  ? 15  ASP D OD1 1 
ATOM   4341  O  OD2 . ASP D  1 16  ? 111.378 97.782  184.564 1.00 11.96 ? 15  ASP D OD2 1 
ATOM   4342  N  N   . SER D  1 17  ? 114.117 101.330 181.446 1.00 5.29  ? 16  SER D N   1 
ATOM   4343  C  CA  . SER D  1 17  ? 114.570 101.875 180.170 1.00 0.51  ? 16  SER D CA  1 
ATOM   4344  C  C   . SER D  1 17  ? 116.026 102.315 180.248 1.00 3.70  ? 16  SER D C   1 
ATOM   4345  O  O   . SER D  1 17  ? 116.807 102.075 179.323 1.00 0.53  ? 16  SER D O   1 
ATOM   4346  C  CB  . SER D  1 17  ? 113.678 103.047 179.756 1.00 5.16  ? 16  SER D CB  1 
ATOM   4347  O  OG  . SER D  1 17  ? 112.325 102.649 179.642 1.00 11.38 ? 16  SER D OG  1 
ATOM   4348  N  N   . GLU D  1 18  ? 116.405 102.969 181.345 1.00 4.16  ? 17  GLU D N   1 
ATOM   4349  C  CA  . GLU D  1 18  ? 117.788 103.403 181.526 1.00 2.69  ? 17  GLU D CA  1 
ATOM   4350  C  C   . GLU D  1 18  ? 118.743 102.211 181.495 1.00 0.88  ? 17  GLU D C   1 
ATOM   4351  O  O   . GLU D  1 18  ? 119.771 102.232 180.803 1.00 6.88  ? 17  GLU D O   1 
ATOM   4352  C  CB  . GLU D  1 18  ? 117.898 104.165 182.849 1.00 5.00  ? 17  GLU D CB  1 
ATOM   4353  C  CG  . GLU D  1 18  ? 119.253 104.748 183.171 1.00 3.05  ? 17  GLU D CG  1 
ATOM   4354  C  CD  . GLU D  1 18  ? 119.238 105.553 184.464 1.00 4.15  ? 17  GLU D CD  1 
ATOM   4355  O  OE1 . GLU D  1 18  ? 118.174 105.624 185.114 1.00 10.86 ? 17  GLU D OE1 1 
ATOM   4356  O  OE2 . GLU D  1 18  ? 120.289 106.114 184.829 1.00 9.83  ? 17  GLU D OE2 1 
ATOM   4357  N  N   . ALA D  1 19  ? 118.398 101.149 182.226 1.00 2.24  ? 18  ALA D N   1 
ATOM   4358  C  CA  . ALA D  1 19  ? 119.236 99.953  182.255 1.00 3.27  ? 18  ALA D CA  1 
ATOM   4359  C  C   . ALA D  1 19  ? 119.337 99.315  180.873 1.00 1.67  ? 18  ALA D C   1 
ATOM   4360  O  O   . ALA D  1 19  ? 120.423 98.906  180.438 1.00 5.01  ? 18  ALA D O   1 
ATOM   4361  C  CB  . ALA D  1 19  ? 118.680 98.956  183.271 1.00 4.59  ? 18  ALA D CB  1 
ATOM   4362  N  N   . ALA D  1 20  ? 118.206 99.225  180.167 1.00 2.05  ? 19  ALA D N   1 
ATOM   4363  C  CA  . ALA D  1 20  ? 118.213 98.645  178.830 1.00 2.13  ? 19  ALA D CA  1 
ATOM   4364  C  C   . ALA D  1 20  ? 119.073 99.467  177.881 1.00 0.85  ? 19  ALA D C   1 
ATOM   4365  O  O   . ALA D  1 20  ? 119.764 98.913  177.021 1.00 0.00  ? 19  ALA D O   1 
ATOM   4366  C  CB  . ALA D  1 20  ? 116.785 98.527  178.299 1.00 1.63  ? 19  ALA D CB  1 
ATOM   4367  N  N   . ILE D  1 21  ? 119.035 100.794 178.015 1.00 0.59  ? 20  ILE D N   1 
ATOM   4368  C  CA  . ILE D  1 21  ? 119.879 101.647 177.184 1.00 0.21  ? 20  ILE D CA  1 
ATOM   4369  C  C   . ILE D  1 21  ? 121.349 101.369 177.467 1.00 1.06  ? 20  ILE D C   1 
ATOM   4370  O  O   . ILE D  1 21  ? 122.172 101.320 176.548 1.00 0.00  ? 20  ILE D O   1 
ATOM   4371  C  CB  . ILE D  1 21  ? 119.527 103.129 177.401 1.00 2.75  ? 20  ILE D CB  1 
ATOM   4372  C  CG1 . ILE D  1 21  ? 118.160 103.446 176.784 1.00 0.00  ? 20  ILE D CG1 1 
ATOM   4373  C  CG2 . ILE D  1 21  ? 120.594 104.024 176.792 1.00 2.95  ? 20  ILE D CG2 1 
ATOM   4374  C  CD1 . ILE D  1 21  ? 118.138 103.344 175.280 1.00 4.40  ? 20  ILE D CD1 1 
ATOM   4375  N  N   . ASN D  1 22  ? 121.703 101.195 178.741 1.00 0.00  ? 21  ASN D N   1 
ATOM   4376  C  CA  . ASN D  1 22  ? 123.092 100.868 179.067 1.00 1.37  ? 21  ASN D CA  1 
ATOM   4377  C  C   . ASN D  1 22  ? 123.512 99.541  178.430 1.00 0.00  ? 21  ASN D C   1 
ATOM   4378  O  O   . ASN D  1 22  ? 124.611 99.424  177.860 1.00 0.03  ? 21  ASN D O   1 
ATOM   4379  C  CB  . ASN D  1 22  ? 123.267 100.840 180.584 1.00 0.00  ? 21  ASN D CB  1 
ATOM   4380  C  CG  . ASN D  1 22  ? 123.419 102.234 181.172 1.00 1.32  ? 21  ASN D CG  1 
ATOM   4381  O  OD1 . ASN D  1 22  ? 123.805 103.164 180.477 1.00 3.24  ? 21  ASN D OD1 1 
ATOM   4382  N  ND2 . ASN D  1 22  ? 123.095 102.383 182.447 1.00 4.01  ? 21  ASN D ND2 1 
ATOM   4383  N  N   . ARG D  1 23  ? 122.633 98.539  178.490 1.00 0.00  ? 22  ARG D N   1 
ATOM   4384  C  CA  . ARG D  1 23  ? 122.941 97.261  177.851 1.00 1.94  ? 22  ARG D CA  1 
ATOM   4385  C  C   . ARG D  1 23  ? 123.099 97.422  176.343 1.00 0.00  ? 22  ARG D C   1 
ATOM   4386  O  O   . ARG D  1 23  ? 123.976 96.804  175.729 1.00 0.00  ? 22  ARG D O   1 
ATOM   4387  C  CB  . ARG D  1 23  ? 121.858 96.235  178.175 1.00 3.20  ? 22  ARG D CB  1 
ATOM   4388  C  CG  . ARG D  1 23  ? 121.836 95.840  179.635 1.00 2.22  ? 22  ARG D CG  1 
ATOM   4389  C  CD  . ARG D  1 23  ? 120.859 94.713  179.907 1.00 5.30  ? 22  ARG D CD  1 
ATOM   4390  N  NE  . ARG D  1 23  ? 119.524 95.004  179.403 1.00 6.87  ? 22  ARG D NE  1 
ATOM   4391  C  CZ  . ARG D  1 23  ? 118.474 95.256  180.173 1.00 6.72  ? 22  ARG D CZ  1 
ATOM   4392  N  NH1 . ARG D  1 23  ? 118.586 95.336  181.488 1.00 9.28  ? 22  ARG D NH1 1 
ATOM   4393  N  NH2 . ARG D  1 23  ? 117.284 95.434  179.609 1.00 8.05  ? 22  ARG D NH2 1 
ATOM   4394  N  N   . GLN D  1 24  ? 122.253 98.249  175.730 1.00 0.87  ? 23  GLN D N   1 
ATOM   4395  C  CA  . GLN D  1 24  ? 122.364 98.489  174.297 1.00 0.73  ? 23  GLN D CA  1 
ATOM   4396  C  C   . GLN D  1 24  ? 123.677 99.179  173.953 1.00 0.00  ? 23  GLN D C   1 
ATOM   4397  O  O   . GLN D  1 24  ? 124.292 98.879  172.926 1.00 0.00  ? 23  GLN D O   1 
ATOM   4398  C  CB  . GLN D  1 24  ? 121.181 99.321  173.811 1.00 1.80  ? 23  GLN D CB  1 
ATOM   4399  C  CG  . GLN D  1 24  ? 120.988 99.309  172.312 1.00 3.09  ? 23  GLN D CG  1 
ATOM   4400  C  CD  . GLN D  1 24  ? 120.726 97.923  171.760 1.00 1.60  ? 23  GLN D CD  1 
ATOM   4401  O  OE1 . GLN D  1 24  ? 120.004 97.135  172.361 1.00 4.72  ? 23  GLN D OE1 1 
ATOM   4402  N  NE2 . GLN D  1 24  ? 121.276 97.638  170.590 1.00 4.58  ? 23  GLN D NE2 1 
ATOM   4403  N  N   . ILE D  1 25  ? 124.098 100.135 174.780 1.00 0.00  ? 24  ILE D N   1 
ATOM   4404  C  CA  . ILE D  1 25  ? 125.387 100.787 174.565 1.00 0.19  ? 24  ILE D CA  1 
ATOM   4405  C  C   . ILE D  1 25  ? 126.488 99.742  174.520 1.00 0.00  ? 24  ILE D C   1 
ATOM   4406  O  O   . ILE D  1 25  ? 127.340 99.743  173.623 1.00 0.04  ? 24  ILE D O   1 
ATOM   4407  C  CB  . ILE D  1 25  ? 125.664 101.825 175.667 1.00 0.00  ? 24  ILE D CB  1 
ATOM   4408  C  CG1 . ILE D  1 25  ? 124.706 103.014 175.560 1.00 1.45  ? 24  ILE D CG1 1 
ATOM   4409  C  CG2 . ILE D  1 25  ? 127.107 102.295 175.601 1.00 2.83  ? 24  ILE D CG2 1 
ATOM   4410  C  CD1 . ILE D  1 25  ? 124.685 103.876 176.804 1.00 1.50  ? 24  ILE D CD1 1 
ATOM   4411  N  N   . ASN D  1 26  ? 126.486 98.837  175.501 1.00 0.00  ? 25  ASN D N   1 
ATOM   4412  C  CA  . ASN D  1 26  ? 127.537 97.823  175.527 1.00 1.81  ? 25  ASN D CA  1 
ATOM   4413  C  C   . ASN D  1 26  ? 127.457 96.913  174.305 1.00 0.00  ? 25  ASN D C   1 
ATOM   4414  O  O   . ASN D  1 26  ? 128.485 96.535  173.737 1.00 3.24  ? 25  ASN D O   1 
ATOM   4415  C  CB  . ASN D  1 26  ? 127.472 96.998  176.804 1.00 0.00  ? 25  ASN D CB  1 
ATOM   4416  C  CG  . ASN D  1 26  ? 128.731 96.181  177.019 1.00 1.46  ? 25  ASN D CG  1 
ATOM   4417  O  OD1 . ASN D  1 26  ? 129.790 96.722  177.326 1.00 2.27  ? 25  ASN D OD1 1 
ATOM   4418  N  ND2 . ASN D  1 26  ? 128.625 94.880  176.830 1.00 2.48  ? 25  ASN D ND2 1 
ATOM   4419  N  N   . LEU D  1 27  ? 126.244 96.551  173.886 1.00 0.28  ? 26  LEU D N   1 
ATOM   4420  C  CA  . LEU D  1 27  ? 126.099 95.698  172.710 1.00 0.02  ? 26  LEU D CA  1 
ATOM   4421  C  C   . LEU D  1 27  ? 126.629 96.386  171.456 1.00 0.00  ? 26  LEU D C   1 
ATOM   4422  O  O   . LEU D  1 27  ? 127.283 95.753  170.621 1.00 3.54  ? 26  LEU D O   1 
ATOM   4423  C  CB  . LEU D  1 27  ? 124.636 95.299  172.524 1.00 3.79  ? 26  LEU D CB  1 
ATOM   4424  C  CG  . LEU D  1 27  ? 124.370 94.353  171.356 1.00 0.00  ? 26  LEU D CG  1 
ATOM   4425  C  CD1 . LEU D  1 27  ? 125.253 93.122  171.460 1.00 4.08  ? 26  LEU D CD1 1 
ATOM   4426  C  CD2 . LEU D  1 27  ? 122.905 93.959  171.313 1.00 3.65  ? 26  LEU D CD2 1 
ATOM   4427  N  N   . GLU D  1 28  ? 126.356 97.681  171.305 1.00 0.00  ? 27  GLU D N   1 
ATOM   4428  C  CA  . GLU D  1 28  ? 126.850 98.410  170.140 1.00 0.55  ? 27  GLU D CA  1 
ATOM   4429  C  C   . GLU D  1 28  ? 128.370 98.492  170.150 1.00 0.53  ? 27  GLU D C   1 
ATOM   4430  O  O   . GLU D  1 28  ? 129.015 98.329  169.107 1.00 2.11  ? 27  GLU D O   1 
ATOM   4431  C  CB  . GLU D  1 28  ? 126.238 99.808  170.093 1.00 2.73  ? 27  GLU D CB  1 
ATOM   4432  C  CG  . GLU D  1 28  ? 124.721 99.813  169.985 1.00 2.70  ? 27  GLU D CG  1 
ATOM   4433  C  CD  . GLU D  1 28  ? 124.227 99.680  168.563 1.00 6.84  ? 27  GLU D CD  1 
ATOM   4434  O  OE1 . GLU D  1 28  ? 125.063 99.693  167.640 1.00 9.78  ? 27  GLU D OE1 1 
ATOM   4435  O  OE2 . GLU D  1 28  ? 122.999 99.562  168.372 1.00 10.21 ? 27  GLU D OE2 1 
ATOM   4436  N  N   . LEU D  1 29  ? 128.961 98.734  171.322 1.00 0.00  ? 28  LEU D N   1 
ATOM   4437  C  CA  . LEU D  1 29  ? 130.421 98.741  171.411 1.00 1.43  ? 28  LEU D CA  1 
ATOM   4438  C  C   . LEU D  1 29  ? 130.996 97.371  171.063 1.00 0.00  ? 28  LEU D C   1 
ATOM   4439  O  O   . LEU D  1 29  ? 132.000 97.266  170.348 1.00 0.00  ? 28  LEU D O   1 
ATOM   4440  C  CB  . LEU D  1 29  ? 130.861 99.173  172.809 1.00 0.00  ? 28  LEU D CB  1 
ATOM   4441  C  CG  . LEU D  1 29  ? 130.561 100.634 173.162 1.00 1.77  ? 28  LEU D CG  1 
ATOM   4442  C  CD1 . LEU D  1 29  ? 130.771 100.885 174.650 1.00 2.05  ? 28  LEU D CD1 1 
ATOM   4443  C  CD2 . LEU D  1 29  ? 131.416 101.581 172.330 1.00 3.91  ? 28  LEU D CD2 1 
ATOM   4444  N  N   . TYR D  1 30  ? 130.359 96.309  171.548 1.00 0.00  ? 29  TYR D N   1 
ATOM   4445  C  CA  . TYR D  1 30  ? 130.813 94.963  171.222 1.00 0.96  ? 29  TYR D CA  1 
ATOM   4446  C  C   . TYR D  1 30  ? 130.750 94.712  169.720 1.00 0.51  ? 29  TYR D C   1 
ATOM   4447  O  O   . TYR D  1 30  ? 131.670 94.131  169.135 1.00 0.00  ? 29  TYR D O   1 
ATOM   4448  C  CB  . TYR D  1 30  ? 129.970 93.940  171.972 1.00 0.68  ? 29  TYR D CB  1 
ATOM   4449  C  CG  . TYR D  1 30  ? 130.215 92.528  171.516 1.00 1.65  ? 29  TYR D CG  1 
ATOM   4450  C  CD1 . TYR D  1 30  ? 131.337 91.829  171.933 1.00 5.16  ? 29  TYR D CD1 1 
ATOM   4451  C  CD2 . TYR D  1 30  ? 129.334 91.897  170.651 1.00 2.36  ? 29  TYR D CD2 1 
ATOM   4452  C  CE1 . TYR D  1 30  ? 131.566 90.534  171.515 1.00 2.66  ? 29  TYR D CE1 1 
ATOM   4453  C  CE2 . TYR D  1 30  ? 129.554 90.607  170.229 1.00 3.39  ? 29  TYR D CE2 1 
ATOM   4454  C  CZ  . TYR D  1 30  ? 130.673 89.930  170.660 1.00 2.53  ? 29  TYR D CZ  1 
ATOM   4455  O  OH  . TYR D  1 30  ? 130.895 88.643  170.239 1.00 11.59 ? 29  TYR D OH  1 
ATOM   4456  N  N   . ALA D  1 31  ? 129.663 95.142  169.080 1.00 0.00  ? 30  ALA D N   1 
ATOM   4457  C  CA  . ALA D  1 31  ? 129.532 94.955  167.638 1.00 1.65  ? 30  ALA D CA  1 
ATOM   4458  C  C   . ALA D  1 31  ? 130.623 95.708  166.889 1.00 0.00  ? 30  ALA D C   1 
ATOM   4459  O  O   . ALA D  1 31  ? 131.211 95.193  165.930 1.00 0.00  ? 30  ALA D O   1 
ATOM   4460  C  CB  . ALA D  1 31  ? 128.148 95.407  167.177 1.00 0.76  ? 30  ALA D CB  1 
ATOM   4461  N  N   . SER D  1 32  ? 130.902 96.938  167.315 1.00 0.00  ? 31  SER D N   1 
ATOM   4462  C  CA  . SER D  1 32  ? 131.991 97.692  166.706 1.00 0.30  ? 31  SER D CA  1 
ATOM   4463  C  C   . SER D  1 32  ? 133.314 96.947  166.834 1.00 0.00  ? 31  SER D C   1 
ATOM   4464  O  O   . SER D  1 32  ? 134.120 96.920  165.897 1.00 0.42  ? 31  SER D O   1 
ATOM   4465  C  CB  . SER D  1 32  ? 132.101 99.064  167.354 1.00 3.55  ? 31  SER D CB  1 
ATOM   4466  O  OG  . SER D  1 32  ? 132.930 99.883  166.569 1.00 9.47  ? 31  SER D OG  1 
ATOM   4467  N  N   . TYR D  1 33  ? 133.548 96.341  167.993 1.00 0.00  ? 32  TYR D N   1 
ATOM   4468  C  CA  . TYR D  1 33  ? 134.795 95.618  168.230 1.00 0.00  ? 32  TYR D CA  1 
ATOM   4469  C  C   . TYR D  1 33  ? 134.889 94.376  167.346 1.00 0.00  ? 32  TYR D C   1 
ATOM   4470  O  O   . TYR D  1 33  ? 135.962 94.051  166.819 1.00 0.73  ? 32  TYR D O   1 
ATOM   4471  C  CB  . TYR D  1 33  ? 134.876 95.279  169.717 1.00 0.39  ? 32  TYR D CB  1 
ATOM   4472  C  CG  . TYR D  1 33  ? 136.244 94.951  170.264 1.00 0.60  ? 32  TYR D CG  1 
ATOM   4473  C  CD1 . TYR D  1 33  ? 137.375 95.625  169.820 1.00 0.00  ? 32  TYR D CD1 1 
ATOM   4474  C  CD2 . TYR D  1 33  ? 136.382 94.098  171.348 1.00 0.00  ? 32  TYR D CD2 1 
ATOM   4475  C  CE1 . TYR D  1 33  ? 138.626 95.362  170.369 1.00 0.00  ? 32  TYR D CE1 1 
ATOM   4476  C  CE2 . TYR D  1 33  ? 137.616 93.845  171.908 1.00 0.00  ? 32  TYR D CE2 1 
ATOM   4477  C  CZ  . TYR D  1 33  ? 138.734 94.476  171.417 1.00 0.00  ? 32  TYR D CZ  1 
ATOM   4478  O  OH  . TYR D  1 33  ? 139.960 94.213  171.977 1.00 1.87  ? 32  TYR D OH  1 
ATOM   4479  N  N   . VAL D  1 34  ? 133.766 93.683  167.163 1.00 0.00  ? 33  VAL D N   1 
ATOM   4480  C  CA  . VAL D  1 34  ? 133.726 92.539  166.254 1.00 0.00  ? 33  VAL D CA  1 
ATOM   4481  C  C   . VAL D  1 34  ? 134.079 92.975  164.835 1.00 0.00  ? 33  VAL D C   1 
ATOM   4482  O  O   . VAL D  1 34  ? 134.886 92.337  164.146 1.00 1.20  ? 33  VAL D O   1 
ATOM   4483  C  CB  . VAL D  1 34  ? 132.342 91.867  166.310 1.00 3.00  ? 33  VAL D CB  1 
ATOM   4484  C  CG1 . VAL D  1 34  ? 132.191 90.846  165.189 1.00 3.33  ? 33  VAL D CG1 1 
ATOM   4485  C  CG2 . VAL D  1 34  ? 132.142 91.215  167.662 1.00 0.99  ? 33  VAL D CG2 1 
ATOM   4486  N  N   . TYR D  1 35  ? 133.476 94.074  164.382 1.00 0.00  ? 34  TYR D N   1 
ATOM   4487  C  CA  . TYR D  1 35  ? 133.760 94.575  163.041 1.00 0.00  ? 34  TYR D CA  1 
ATOM   4488  C  C   . TYR D  1 35  ? 135.228 94.956  162.901 1.00 0.00  ? 34  TYR D C   1 
ATOM   4489  O  O   . TYR D  1 35  ? 135.847 94.712  161.862 1.00 0.00  ? 34  TYR D O   1 
ATOM   4490  C  CB  . TYR D  1 35  ? 132.868 95.768  162.732 1.00 0.36  ? 34  TYR D CB  1 
ATOM   4491  C  CG  . TYR D  1 35  ? 131.490 95.382  162.272 1.00 0.00  ? 34  TYR D CG  1 
ATOM   4492  C  CD1 . TYR D  1 35  ? 131.308 94.373  161.342 1.00 3.95  ? 34  TYR D CD1 1 
ATOM   4493  C  CD2 . TYR D  1 35  ? 130.369 96.025  162.772 1.00 3.26  ? 34  TYR D CD2 1 
ATOM   4494  C  CE1 . TYR D  1 35  ? 130.043 94.019  160.912 1.00 5.21  ? 34  TYR D CE1 1 
ATOM   4495  C  CE2 . TYR D  1 35  ? 129.098 95.676  162.354 1.00 2.29  ? 34  TYR D CE2 1 
ATOM   4496  C  CZ  . TYR D  1 35  ? 128.945 94.673  161.422 1.00 3.82  ? 34  TYR D CZ  1 
ATOM   4497  O  OH  . TYR D  1 35  ? 127.687 94.321  160.994 1.00 11.13 ? 34  TYR D OH  1 
ATOM   4498  N  N   . LEU D  1 36  ? 135.793 95.569  163.937 1.00 0.00  ? 35  LEU D N   1 
ATOM   4499  C  CA  . LEU D  1 36  ? 137.211 95.909  163.920 1.00 0.58  ? 35  LEU D CA  1 
ATOM   4500  C  C   . LEU D  1 36  ? 138.070 94.662  163.742 1.00 0.00  ? 35  LEU D C   1 
ATOM   4501  O  O   . LEU D  1 36  ? 139.004 94.640  162.927 1.00 1.70  ? 35  LEU D O   1 
ATOM   4502  C  CB  . LEU D  1 36  ? 137.572 96.633  165.214 1.00 0.00  ? 35  LEU D CB  1 
ATOM   4503  C  CG  . LEU D  1 36  ? 139.009 97.127  165.315 1.00 0.94  ? 35  LEU D CG  1 
ATOM   4504  C  CD1 . LEU D  1 36  ? 139.239 98.263  164.346 1.00 1.46  ? 35  LEU D CD1 1 
ATOM   4505  C  CD2 . LEU D  1 36  ? 139.319 97.551  166.742 1.00 0.00  ? 35  LEU D CD2 1 
ATOM   4506  N  N   . SER D  1 37  ? 137.763 93.615  164.509 1.00 0.00  ? 36  SER D N   1 
ATOM   4507  C  CA  . SER D  1 37  ? 138.494 92.358  164.380 1.00 0.53  ? 36  SER D CA  1 
ATOM   4508  C  C   . SER D  1 37  ? 138.418 91.828  162.953 1.00 0.00  ? 36  SER D C   1 
ATOM   4509  O  O   . SER D  1 37  ? 139.427 91.411  162.373 1.00 0.00  ? 36  SER D O   1 
ATOM   4510  C  CB  . SER D  1 37  ? 137.934 91.331  165.360 1.00 0.00  ? 36  SER D CB  1 
ATOM   4511  O  OG  . SER D  1 37  ? 138.586 90.082  165.233 1.00 4.66  ? 36  SER D OG  1 
ATOM   4512  N  N   . MET D  1 38  ? 137.219 91.836  162.372 1.00 0.00  ? 37  MET D N   1 
ATOM   4513  C  CA  . MET D  1 38  ? 137.065 91.367  160.995 1.00 0.00  ? 37  MET D CA  1 
ATOM   4514  C  C   . MET D  1 38  ? 137.920 92.192  160.042 1.00 0.00  ? 37  MET D C   1 
ATOM   4515  O  O   . MET D  1 38  ? 138.650 91.649  159.196 1.00 0.67  ? 37  MET D O   1 
ATOM   4516  C  CB  . MET D  1 38  ? 135.597 91.441  160.583 1.00 0.00  ? 37  MET D CB  1 
ATOM   4517  C  CG  . MET D  1 38  ? 134.688 90.527  161.345 1.00 0.00  ? 37  MET D CG  1 
ATOM   4518  S  SD  . MET D  1 38  ? 132.982 90.714  160.784 1.00 5.23  ? 37  MET D SD  1 
ATOM   4519  C  CE  . MET D  1 38  ? 132.191 89.419  161.728 1.00 3.98  ? 37  MET D CE  1 
ATOM   4520  N  N   . SER D  1 39  ? 137.833 93.515  160.171 1.00 0.00  ? 38  SER D N   1 
ATOM   4521  C  CA  . SER D  1 39  ? 138.543 94.407  159.269 1.00 0.00  ? 38  SER D CA  1 
ATOM   4522  C  C   . SER D  1 39  ? 140.021 94.084  159.261 1.00 0.00  ? 38  SER D C   1 
ATOM   4523  O  O   . SER D  1 39  ? 140.629 93.926  158.199 1.00 5.66  ? 38  SER D O   1 
ATOM   4524  C  CB  . SER D  1 39  ? 138.324 95.861  159.675 1.00 0.96  ? 38  SER D CB  1 
ATOM   4525  O  OG  . SER D  1 39  ? 139.013 96.727  158.793 1.00 3.45  ? 38  SER D OG  1 
ATOM   4526  N  N   . TYR D  1 40  ? 140.615 93.959  160.444 1.00 0.00  ? 39  TYR D N   1 
ATOM   4527  C  CA  . TYR D  1 40  ? 142.048 93.704  160.458 1.00 0.91  ? 39  TYR D CA  1 
ATOM   4528  C  C   . TYR D  1 40  ? 142.379 92.254  160.136 1.00 0.00  ? 39  TYR D C   1 
ATOM   4529  O  O   . TYR D  1 40  ? 143.531 91.958  159.814 1.00 3.96  ? 39  TYR D O   1 
ATOM   4530  C  CB  . TYR D  1 40  ? 142.643 94.159  161.785 1.00 1.68  ? 39  TYR D CB  1 
ATOM   4531  C  CG  . TYR D  1 40  ? 142.837 95.649  161.739 1.00 0.00  ? 39  TYR D CG  1 
ATOM   4532  C  CD1 . TYR D  1 40  ? 143.982 96.199  161.184 1.00 0.10  ? 39  TYR D CD1 1 
ATOM   4533  C  CD2 . TYR D  1 40  ? 141.841 96.510  162.166 1.00 2.59  ? 39  TYR D CD2 1 
ATOM   4534  C  CE1 . TYR D  1 40  ? 144.152 97.563  161.106 1.00 4.60  ? 39  TYR D CE1 1 
ATOM   4535  C  CE2 . TYR D  1 40  ? 141.999 97.874  162.091 1.00 1.16  ? 39  TYR D CE2 1 
ATOM   4536  C  CZ  . TYR D  1 40  ? 143.156 98.398  161.559 1.00 2.41  ? 39  TYR D CZ  1 
ATOM   4537  O  OH  . TYR D  1 40  ? 143.318 99.760  161.487 1.00 7.56  ? 39  TYR D OH  1 
ATOM   4538  N  N   . TYR D  1 41  ? 141.400 91.351  160.189 1.00 0.00  ? 40  TYR D N   1 
ATOM   4539  C  CA  . TYR D  1 41  ? 141.631 90.022  159.640 1.00 0.06  ? 40  TYR D CA  1 
ATOM   4540  C  C   . TYR D  1 41  ? 141.843 90.087  158.134 1.00 0.00  ? 40  TYR D C   1 
ATOM   4541  O  O   . TYR D  1 41  ? 142.729 89.419  157.591 1.00 0.00  ? 40  TYR D O   1 
ATOM   4542  C  CB  . TYR D  1 41  ? 140.463 89.097  159.963 1.00 3.02  ? 40  TYR D CB  1 
ATOM   4543  C  CG  . TYR D  1 41  ? 140.521 87.793  159.205 1.00 0.00  ? 40  TYR D CG  1 
ATOM   4544  C  CD1 . TYR D  1 41  ? 141.344 86.767  159.624 1.00 2.36  ? 40  TYR D CD1 1 
ATOM   4545  C  CD2 . TYR D  1 41  ? 139.751 87.591  158.067 1.00 2.48  ? 40  TYR D CD2 1 
ATOM   4546  C  CE1 . TYR D  1 41  ? 141.403 85.577  158.938 1.00 1.84  ? 40  TYR D CE1 1 
ATOM   4547  C  CE2 . TYR D  1 41  ? 139.803 86.399  157.374 1.00 1.76  ? 40  TYR D CE2 1 
ATOM   4548  C  CZ  . TYR D  1 41  ? 140.632 85.397  157.814 1.00 2.05  ? 40  TYR D CZ  1 
ATOM   4549  O  OH  . TYR D  1 41  ? 140.694 84.207  157.137 1.00 8.26  ? 40  TYR D OH  1 
ATOM   4550  N  N   . PHE D  1 42  ? 141.037 90.887  157.441 1.00 0.00  ? 41  PHE D N   1 
ATOM   4551  C  CA  . PHE D  1 42  ? 141.199 90.956  155.990 1.00 0.00  ? 41  PHE D CA  1 
ATOM   4552  C  C   . PHE D  1 42  ? 142.402 91.789  155.560 1.00 1.07  ? 41  PHE D C   1 
ATOM   4553  O  O   . PHE D  1 42  ? 142.760 91.764  154.379 1.00 4.85  ? 41  PHE D O   1 
ATOM   4554  C  CB  . PHE D  1 42  ? 139.910 91.474  155.361 1.00 0.00  ? 41  PHE D CB  1 
ATOM   4555  C  CG  . PHE D  1 42  ? 138.784 90.505  155.489 1.00 0.00  ? 41  PHE D CG  1 
ATOM   4556  C  CD1 . PHE D  1 42  ? 138.758 89.359  154.714 1.00 0.00  ? 41  PHE D CD1 1 
ATOM   4557  C  CD2 . PHE D  1 42  ? 137.792 90.696  156.427 1.00 0.00  ? 41  PHE D CD2 1 
ATOM   4558  C  CE1 . PHE D  1 42  ? 137.747 88.440  154.850 1.00 2.14  ? 41  PHE D CE1 1 
ATOM   4559  C  CE2 . PHE D  1 42  ? 136.777 89.781  156.566 1.00 0.00  ? 41  PHE D CE2 1 
ATOM   4560  C  CZ  . PHE D  1 42  ? 136.753 88.652  155.776 1.00 2.24  ? 41  PHE D CZ  1 
ATOM   4561  N  N   . ASP D  1 43  ? 143.026 92.512  156.485 1.00 0.00  ? 42  ASP D N   1 
ATOM   4562  C  CA  . ASP D  1 43  ? 144.273 93.224  156.243 1.00 3.53  ? 42  ASP D CA  1 
ATOM   4563  C  C   . ASP D  1 43  ? 145.496 92.317  156.364 1.00 0.00  ? 42  ASP D C   1 
ATOM   4564  O  O   . ASP D  1 43  ? 146.608 92.751  156.053 1.00 4.62  ? 42  ASP D O   1 
ATOM   4565  C  CB  . ASP D  1 43  ? 144.361 94.403  157.223 1.00 1.19  ? 42  ASP D CB  1 
ATOM   4566  C  CG  . ASP D  1 43  ? 145.631 95.213  157.075 1.00 6.47  ? 42  ASP D CG  1 
ATOM   4567  O  OD1 . ASP D  1 43  ? 145.885 95.726  155.971 1.00 12.24 ? 42  ASP D OD1 1 
ATOM   4568  O  OD2 . ASP D  1 43  ? 146.369 95.344  158.075 1.00 6.70  ? 42  ASP D OD2 1 
ATOM   4569  N  N   . ARG D  1 44  ? 145.320 91.074  156.805 1.00 0.00  ? 43  ARG D N   1 
ATOM   4570  C  CA  . ARG D  1 44  ? 146.446 90.161  156.945 1.00 2.37  ? 43  ARG D CA  1 
ATOM   4571  C  C   . ARG D  1 44  ? 147.060 89.846  155.587 1.00 1.18  ? 43  ARG D C   1 
ATOM   4572  O  O   . ARG D  1 44  ? 146.367 89.762  154.574 1.00 2.13  ? 43  ARG D O   1 
ATOM   4573  C  CB  . ARG D  1 44  ? 146.000 88.873  157.632 1.00 1.31  ? 43  ARG D CB  1 
ATOM   4574  C  CG  . ARG D  1 44  ? 145.751 89.052  159.114 1.00 2.17  ? 43  ARG D CG  1 
ATOM   4575  C  CD  . ARG D  1 44  ? 145.080 87.851  159.730 1.00 4.94  ? 43  ARG D CD  1 
ATOM   4576  N  NE  . ARG D  1 44  ? 145.689 86.595  159.313 1.00 6.00  ? 43  ARG D NE  1 
ATOM   4577  C  CZ  . ARG D  1 44  ? 145.397 85.418  159.846 1.00 6.21  ? 43  ARG D CZ  1 
ATOM   4578  N  NH1 . ARG D  1 44  ? 144.549 85.308  160.855 1.00 4.46  ? 43  ARG D NH1 1 
ATOM   4579  N  NH2 . ARG D  1 44  ? 145.974 84.324  159.359 1.00 6.08  ? 43  ARG D NH2 1 
ATOM   4580  N  N   . ASP D  1 45  ? 148.383 89.660  155.575 1.00 3.37  ? 44  ASP D N   1 
ATOM   4581  C  CA  . ASP D  1 45  ? 149.066 89.396  154.313 1.00 0.88  ? 44  ASP D CA  1 
ATOM   4582  C  C   . ASP D  1 45  ? 148.601 88.089  153.683 1.00 0.00  ? 44  ASP D C   1 
ATOM   4583  O  O   . ASP D  1 45  ? 148.608 87.961  152.455 1.00 5.07  ? 44  ASP D O   1 
ATOM   4584  C  CB  . ASP D  1 45  ? 150.579 89.364  154.514 1.00 3.06  ? 44  ASP D CB  1 
ATOM   4585  C  CG  . ASP D  1 45  ? 151.038 88.126  155.249 1.00 1.81  ? 44  ASP D CG  1 
ATOM   4586  O  OD1 . ASP D  1 45  ? 150.937 88.087  156.488 1.00 6.29  ? 44  ASP D OD1 1 
ATOM   4587  O  OD2 . ASP D  1 45  ? 151.476 87.175  154.576 1.00 7.93  ? 44  ASP D OD2 1 
ATOM   4588  N  N   . ASP D  1 46  ? 148.207 87.111  154.494 1.00 0.00  ? 45  ASP D N   1 
ATOM   4589  C  CA  . ASP D  1 46  ? 147.726 85.836  153.978 1.00 2.72  ? 45  ASP D CA  1 
ATOM   4590  C  C   . ASP D  1 46  ? 146.223 85.830  153.719 1.00 2.85  ? 45  ASP D C   1 
ATOM   4591  O  O   . ASP D  1 46  ? 145.660 84.766  153.462 1.00 3.68  ? 45  ASP D O   1 
ATOM   4592  C  CB  . ASP D  1 46  ? 148.089 84.691  154.928 1.00 3.64  ? 45  ASP D CB  1 
ATOM   4593  C  CG  . ASP D  1 46  ? 147.542 84.887  156.331 1.00 5.00  ? 45  ASP D CG  1 
ATOM   4594  O  OD1 . ASP D  1 46  ? 146.962 85.951  156.617 1.00 7.52  ? 45  ASP D OD1 1 
ATOM   4595  O  OD2 . ASP D  1 46  ? 147.695 83.962  157.152 1.00 12.82 ? 45  ASP D OD2 1 
ATOM   4596  N  N   . VAL D  1 47  ? 145.567 86.984  153.798 1.00 0.00  ? 46  VAL D N   1 
ATOM   4597  C  CA  . VAL D  1 47  ? 144.161 87.112  153.431 1.00 1.73  ? 46  VAL D CA  1 
ATOM   4598  C  C   . VAL D  1 47  ? 144.063 88.161  152.332 1.00 0.00  ? 46  VAL D C   1 
ATOM   4599  O  O   . VAL D  1 47  ? 143.595 87.875  151.228 1.00 2.81  ? 46  VAL D O   1 
ATOM   4600  C  CB  . VAL D  1 47  ? 143.287 87.479  154.643 1.00 1.47  ? 46  VAL D CB  1 
ATOM   4601  C  CG1 . VAL D  1 47  ? 141.841 87.608  154.217 1.00 2.58  ? 46  VAL D CG1 1 
ATOM   4602  C  CG2 . VAL D  1 47  ? 143.436 86.433  155.730 1.00 1.09  ? 46  VAL D CG2 1 
ATOM   4603  N  N   . ALA D  1 48  ? 144.503 89.380  152.639 1.00 0.00  ? 47  ALA D N   1 
ATOM   4604  C  CA  . ALA D  1 48  ? 144.788 90.404  151.635 1.00 1.09  ? 47  ALA D CA  1 
ATOM   4605  C  C   . ALA D  1 48  ? 143.569 90.732  150.771 1.00 3.44  ? 47  ALA D C   1 
ATOM   4606  O  O   . ALA D  1 48  ? 143.630 90.703  149.541 1.00 6.35  ? 47  ALA D O   1 
ATOM   4607  C  CB  . ALA D  1 48  ? 145.972 89.983  150.761 1.00 2.38  ? 47  ALA D CB  1 
ATOM   4608  N  N   . LEU D  1 49  ? 142.458 91.062  151.422 1.00 0.00  ? 48  LEU D N   1 
ATOM   4609  C  CA  . LEU D  1 49  ? 141.258 91.545  150.739 1.00 0.40  ? 48  LEU D CA  1 
ATOM   4610  C  C   . LEU D  1 49  ? 140.993 92.963  151.239 1.00 0.00  ? 48  LEU D C   1 
ATOM   4611  O  O   . LEU D  1 49  ? 140.266 93.166  152.213 1.00 0.63  ? 48  LEU D O   1 
ATOM   4612  C  CB  . LEU D  1 49  ? 140.077 90.623  150.977 1.00 0.00  ? 48  LEU D CB  1 
ATOM   4613  C  CG  . LEU D  1 49  ? 140.237 89.248  150.329 1.00 2.06  ? 48  LEU D CG  1 
ATOM   4614  C  CD1 . LEU D  1 49  ? 139.175 88.276  150.818 1.00 2.12  ? 48  LEU D CD1 1 
ATOM   4615  C  CD2 . LEU D  1 49  ? 140.204 89.376  148.811 1.00 2.57  ? 48  LEU D CD2 1 
ATOM   4616  N  N   . LYS D  1 50  ? 141.577 93.943  150.548 1.00 0.00  ? 49  LYS D N   1 
ATOM   4617  C  CA  . LYS D  1 50  ? 141.610 95.305  151.068 1.00 0.44  ? 49  LYS D CA  1 
ATOM   4618  C  C   . LYS D  1 50  ? 140.214 95.898  151.214 1.00 0.16  ? 49  LYS D C   1 
ATOM   4619  O  O   . LYS D  1 50  ? 139.942 96.613  152.182 1.00 1.79  ? 49  LYS D O   1 
ATOM   4620  C  CB  . LYS D  1 50  ? 142.470 96.189  150.170 1.00 2.19  ? 49  LYS D CB  1 
ATOM   4621  C  CG  . LYS D  1 50  ? 143.944 95.851  150.209 1.00 5.26  ? 49  LYS D CG  1 
ATOM   4622  C  CD  . LYS D  1 50  ? 144.709 96.672  149.179 1.00 7.44  ? 49  LYS D CD  1 
ATOM   4623  C  CE  . LYS D  1 50  ? 144.475 98.159  149.367 1.00 6.47  ? 49  LYS D CE  1 
ATOM   4624  N  NZ  . LYS D  1 50  ? 145.190 98.969  148.330 1.00 10.29 ? 49  LYS D NZ  1 
ATOM   4625  N  N   . ASN D  1 51  ? 139.322 95.639  150.257 1.00 0.00  ? 50  ASN D N   1 
ATOM   4626  C  CA  . ASN D  1 51  ? 138.014 96.278  150.329 1.00 1.91  ? 50  ASN D CA  1 
ATOM   4627  C  C   . ASN D  1 51  ? 137.116 95.595  151.354 1.00 0.00  ? 50  ASN D C   1 
ATOM   4628  O  O   . ASN D  1 51  ? 136.235 96.239  151.925 1.00 1.87  ? 50  ASN D O   1 
ATOM   4629  C  CB  . ASN D  1 51  ? 137.353 96.322  148.953 1.00 1.95  ? 50  ASN D CB  1 
ATOM   4630  C  CG  . ASN D  1 51  ? 138.140 97.147  147.964 1.00 2.28  ? 50  ASN D CG  1 
ATOM   4631  O  OD1 . ASN D  1 51  ? 138.456 98.303  148.225 1.00 9.15  ? 50  ASN D OD1 1 
ATOM   4632  N  ND2 . ASN D  1 51  ? 138.480 96.551  146.835 1.00 3.85  ? 50  ASN D ND2 1 
ATOM   4633  N  N   . PHE D  1 52  ? 137.326 94.302  151.617 1.00 0.00  ? 51  PHE D N   1 
ATOM   4634  C  CA  . PHE D  1 52  ? 136.669 93.685  152.768 1.00 0.00  ? 51  PHE D CA  1 
ATOM   4635  C  C   . PHE D  1 52  ? 137.081 94.390  154.055 1.00 0.00  ? 51  PHE D C   1 
ATOM   4636  O  O   . PHE D  1 52  ? 136.240 94.727  154.899 1.00 0.00  ? 51  PHE D O   1 
ATOM   4637  C  CB  . PHE D  1 52  ? 137.018 92.200  152.854 1.00 0.25  ? 51  PHE D CB  1 
ATOM   4638  C  CG  . PHE D  1 52  ? 136.074 91.297  152.110 1.00 0.00  ? 51  PHE D CG  1 
ATOM   4639  C  CD1 . PHE D  1 52  ? 136.293 90.985  150.780 1.00 0.00  ? 51  PHE D CD1 1 
ATOM   4640  C  CD2 . PHE D  1 52  ? 134.986 90.731  152.750 1.00 0.81  ? 51  PHE D CD2 1 
ATOM   4641  C  CE1 . PHE D  1 52  ? 135.431 90.136  150.099 1.00 0.00  ? 51  PHE D CE1 1 
ATOM   4642  C  CE2 . PHE D  1 52  ? 134.124 89.888  152.076 1.00 2.44  ? 51  PHE D CE2 1 
ATOM   4643  C  CZ  . PHE D  1 52  ? 134.350 89.588  150.747 1.00 0.24  ? 51  PHE D CZ  1 
ATOM   4644  N  N   . ALA D  1 53  ? 138.388 94.607  154.217 1.00 0.00  ? 52  ALA D N   1 
ATOM   4645  C  CA  . ALA D  1 53  ? 138.898 95.320  155.382 1.00 0.00  ? 52  ALA D CA  1 
ATOM   4646  C  C   . ALA D  1 53  ? 138.280 96.707  155.484 1.00 0.00  ? 52  ALA D C   1 
ATOM   4647  O  O   . ALA D  1 53  ? 137.843 97.126  156.558 1.00 0.00  ? 52  ALA D O   1 
ATOM   4648  C  CB  . ALA D  1 53  ? 140.422 95.415  155.305 1.00 0.06  ? 52  ALA D CB  1 
ATOM   4649  N  N   . LYS D  1 54  ? 138.238 97.433  154.366 1.00 0.00  ? 53  LYS D N   1 
ATOM   4650  C  CA  . LYS D  1 54  ? 137.674 98.779  154.368 1.00 0.70  ? 53  LYS D CA  1 
ATOM   4651  C  C   . LYS D  1 54  ? 136.196 98.757  154.743 1.00 1.43  ? 53  LYS D C   1 
ATOM   4652  O  O   . LYS D  1 54  ? 135.732 99.585  155.536 1.00 1.20  ? 53  LYS D O   1 
ATOM   4653  C  CB  . LYS D  1 54  ? 137.871 99.417  152.993 1.00 2.90  ? 53  LYS D CB  1 
ATOM   4654  C  CG  . LYS D  1 54  ? 137.018 100.638 152.747 1.00 3.83  ? 53  LYS D CG  1 
ATOM   4655  C  CD  . LYS D  1 54  ? 137.462 101.375 151.494 1.00 9.15  ? 53  LYS D CD  1 
ATOM   4656  C  CE  . LYS D  1 54  ? 137.439 100.456 150.298 1.00 5.93  ? 53  LYS D CE  1 
ATOM   4657  N  NZ  . LYS D  1 54  ? 136.044 100.088 149.932 1.00 4.53  ? 53  LYS D NZ  1 
ATOM   4658  N  N   . TYR D  1 55  ? 135.448 97.809  154.181 1.00 0.00  ? 54  TYR D N   1 
ATOM   4659  C  CA  . TYR D  1 55  ? 134.026 97.694  154.468 1.00 0.05  ? 54  TYR D CA  1 
ATOM   4660  C  C   . TYR D  1 55  ? 133.795 97.466  155.954 1.00 0.00  ? 54  TYR D C   1 
ATOM   4661  O  O   . TYR D  1 55  ? 132.974 98.142  156.584 1.00 1.08  ? 54  TYR D O   1 
ATOM   4662  C  CB  . TYR D  1 55  ? 133.437 96.551  153.640 1.00 0.00  ? 54  TYR D CB  1 
ATOM   4663  C  CG  . TYR D  1 55  ? 131.986 96.245  153.928 1.00 0.00  ? 54  TYR D CG  1 
ATOM   4664  C  CD1 . TYR D  1 55  ? 130.974 96.965  153.313 1.00 3.85  ? 54  TYR D CD1 1 
ATOM   4665  C  CD2 . TYR D  1 55  ? 131.628 95.229  154.799 1.00 1.96  ? 54  TYR D CD2 1 
ATOM   4666  C  CE1 . TYR D  1 55  ? 129.643 96.691  153.569 1.00 2.83  ? 54  TYR D CE1 1 
ATOM   4667  C  CE2 . TYR D  1 55  ? 130.302 94.946  155.059 1.00 3.55  ? 54  TYR D CE2 1 
ATOM   4668  C  CZ  . TYR D  1 55  ? 129.315 95.681  154.441 1.00 3.16  ? 54  TYR D CZ  1 
ATOM   4669  O  OH  . TYR D  1 55  ? 127.993 95.400  154.698 1.00 10.30 ? 54  TYR D OH  1 
ATOM   4670  N  N   . PHE D  1 56  ? 134.545 96.536  156.540 1.00 0.00  ? 55  PHE D N   1 
ATOM   4671  C  CA  . PHE D  1 56  ? 134.317 96.215  157.944 1.00 0.00  ? 55  PHE D CA  1 
ATOM   4672  C  C   . PHE D  1 56  ? 134.822 97.323  158.861 1.00 0.00  ? 55  PHE D C   1 
ATOM   4673  O  O   . PHE D  1 56  ? 134.250 97.557  159.928 1.00 0.80  ? 55  PHE D O   1 
ATOM   4674  C  CB  . PHE D  1 56  ? 134.959 94.876  158.273 1.00 0.00  ? 55  PHE D CB  1 
ATOM   4675  C  CG  . PHE D  1 56  ? 134.179 93.709  157.759 1.00 0.00  ? 55  PHE D CG  1 
ATOM   4676  C  CD1 . PHE D  1 56  ? 132.850 93.546  158.105 1.00 3.00  ? 55  PHE D CD1 1 
ATOM   4677  C  CD2 . PHE D  1 56  ? 134.758 92.796  156.897 1.00 1.34  ? 55  PHE D CD2 1 
ATOM   4678  C  CE1 . PHE D  1 56  ? 132.123 92.472  157.623 1.00 2.05  ? 55  PHE D CE1 1 
ATOM   4679  C  CE2 . PHE D  1 56  ? 134.035 91.726  156.417 1.00 0.00  ? 55  PHE D CE2 1 
ATOM   4680  C  CZ  . PHE D  1 56  ? 132.721 91.565  156.780 1.00 3.83  ? 55  PHE D CZ  1 
ATOM   4681  N  N   . LEU D  1 57  ? 135.882 98.027  158.464 1.00 0.00  ? 56  LEU D N   1 
ATOM   4682  C  CA  . LEU D  1 57  ? 136.332 99.177  159.245 1.00 0.10  ? 56  LEU D CA  1 
ATOM   4683  C  C   . LEU D  1 57  ? 135.276 100.275 159.259 1.00 0.80  ? 56  LEU D C   1 
ATOM   4684  O  O   . LEU D  1 57  ? 135.005 100.884 160.304 1.00 1.20  ? 56  LEU D O   1 
ATOM   4685  C  CB  . LEU D  1 57  ? 137.646 99.709  158.682 1.00 0.90  ? 56  LEU D CB  1 
ATOM   4686  C  CG  . LEU D  1 57  ? 138.351 100.785 159.508 1.00 2.85  ? 56  LEU D CG  1 
ATOM   4687  C  CD1 . LEU D  1 57  ? 138.578 100.301 160.928 1.00 1.35  ? 56  LEU D CD1 1 
ATOM   4688  C  CD2 . LEU D  1 57  ? 139.668 101.162 158.850 1.00 4.69  ? 56  LEU D CD2 1 
ATOM   4689  N  N   . HIS D  1 58  ? 134.662 100.535 158.104 1.00 1.45  ? 57  HIS D N   1 
ATOM   4690  C  CA  . HIS D  1 58  ? 133.575 101.505 158.049 1.00 2.24  ? 57  HIS D CA  1 
ATOM   4691  C  C   . HIS D  1 58  ? 132.411 101.061 158.925 1.00 1.28  ? 57  HIS D C   1 
ATOM   4692  O  O   . HIS D  1 58  ? 131.815 101.870 159.647 1.00 5.57  ? 57  HIS D O   1 
ATOM   4693  C  CB  . HIS D  1 58  ? 133.125 101.706 156.603 1.00 4.78  ? 57  HIS D CB  1 
ATOM   4694  C  CG  . HIS D  1 58  ? 131.959 102.630 156.461 1.00 5.42  ? 57  HIS D CG  1 
ATOM   4695  N  ND1 . HIS D  1 58  ? 132.086 104.001 156.515 1.00 8.82  ? 57  HIS D ND1 1 
ATOM   4696  C  CD2 . HIS D  1 58  ? 130.644 102.382 156.258 1.00 5.53  ? 57  HIS D CD2 1 
ATOM   4697  C  CE1 . HIS D  1 58  ? 130.897 104.557 156.361 1.00 5.25  ? 57  HIS D CE1 1 
ATOM   4698  N  NE2 . HIS D  1 58  ? 130.006 103.597 156.201 1.00 8.99  ? 57  HIS D NE2 1 
ATOM   4699  N  N   . GLN D  1 59  ? 132.086 99.769  158.882 1.00 1.68  ? 58  GLN D N   1 
ATOM   4700  C  CA  . GLN D  1 59  ? 131.031 99.239  159.743 1.00 0.68  ? 58  GLN D CA  1 
ATOM   4701  C  C   . GLN D  1 59  ? 131.360 99.469  161.216 1.00 2.10  ? 58  GLN D C   1 
ATOM   4702  O  O   . GLN D  1 59  ? 130.491 99.848  162.009 1.00 1.92  ? 58  GLN D O   1 
ATOM   4703  C  CB  . GLN D  1 59  ? 130.832 97.751  159.469 1.00 3.89  ? 58  GLN D CB  1 
ATOM   4704  C  CG  . GLN D  1 59  ? 130.247 97.448  158.105 1.00 1.16  ? 58  GLN D CG  1 
ATOM   4705  C  CD  . GLN D  1 59  ? 128.968 98.206  157.859 1.00 5.64  ? 58  GLN D CD  1 
ATOM   4706  O  OE1 . GLN D  1 59  ? 128.003 98.069  158.603 1.00 13.17 ? 58  GLN D OE1 1 
ATOM   4707  N  NE2 . GLN D  1 59  ? 128.958 99.026  156.822 1.00 6.52  ? 58  GLN D NE2 1 
ATOM   4708  N  N   . SER D  1 60  ? 132.616 99.224  161.595 1.00 1.34  ? 59  SER D N   1 
ATOM   4709  C  CA  . SER D  1 60  ? 133.040 99.428  162.977 1.00 0.70  ? 59  SER D CA  1 
ATOM   4710  C  C   . SER D  1 60  ? 132.839 100.874 163.407 1.00 0.38  ? 59  SER D C   1 
ATOM   4711  O  O   . SER D  1 60  ? 132.289 101.144 164.482 1.00 4.45  ? 59  SER D O   1 
ATOM   4712  C  CB  . SER D  1 60  ? 134.506 99.033  163.138 1.00 0.00  ? 59  SER D CB  1 
ATOM   4713  O  OG  . SER D  1 60  ? 134.903 99.143  164.491 1.00 7.19  ? 59  SER D OG  1 
ATOM   4714  N  N   . HIS D  1 61  ? 133.301 101.817 162.586 1.00 2.32  ? 60  HIS D N   1 
ATOM   4715  C  CA  . HIS D  1 61  ? 133.149 103.228 162.934 1.00 2.82  ? 60  HIS D CA  1 
ATOM   4716  C  C   . HIS D  1 61  ? 131.677 103.610 163.062 1.00 3.07  ? 60  HIS D C   1 
ATOM   4717  O  O   . HIS D  1 61  ? 131.291 104.341 163.986 1.00 5.60  ? 60  HIS D O   1 
ATOM   4718  C  CB  . HIS D  1 61  ? 133.845 104.109 161.900 1.00 3.96  ? 60  HIS D CB  1 
ATOM   4719  C  CG  . HIS D  1 61  ? 135.336 104.115 162.021 1.00 3.88  ? 60  HIS D CG  1 
ATOM   4720  N  ND1 . HIS D  1 61  ? 136.164 103.594 161.051 1.00 11.52 ? 60  HIS D ND1 1 
ATOM   4721  C  CD2 . HIS D  1 61  ? 136.149 104.573 163.002 1.00 6.28  ? 60  HIS D CD2 1 
ATOM   4722  C  CE1 . HIS D  1 61  ? 137.422 103.736 161.425 1.00 6.05  ? 60  HIS D CE1 1 
ATOM   4723  N  NE2 . HIS D  1 61  ? 137.442 104.329 162.605 1.00 8.39  ? 60  HIS D NE2 1 
ATOM   4724  N  N   . GLU D  1 62  ? 130.837 103.105 162.157 1.00 3.24  ? 61  GLU D N   1 
ATOM   4725  C  CA  . GLU D  1 62  ? 129.406 103.383 162.237 1.00 4.47  ? 61  GLU D CA  1 
ATOM   4726  C  C   . GLU D  1 62  ? 128.808 102.851 163.537 1.00 4.03  ? 61  GLU D C   1 
ATOM   4727  O  O   . GLU D  1 62  ? 127.988 103.520 164.179 1.00 7.39  ? 61  GLU D O   1 
ATOM   4728  C  CB  . GLU D  1 62  ? 128.694 102.784 161.027 1.00 5.48  ? 61  GLU D CB  1 
ATOM   4729  C  CG  . GLU D  1 62  ? 129.014 103.500 159.733 1.00 5.87  ? 61  GLU D CG  1 
ATOM   4730  C  CD  . GLU D  1 62  ? 128.569 104.949 159.757 1.00 9.78  ? 61  GLU D CD  1 
ATOM   4731  O  OE1 . GLU D  1 62  ? 127.348 105.191 159.877 1.00 11.49 ? 61  GLU D OE1 1 
ATOM   4732  O  OE2 . GLU D  1 62  ? 129.433 105.845 159.662 1.00 14.55 ? 61  GLU D OE2 1 
ATOM   4733  N  N   . GLU D  1 63  ? 129.202 101.650 163.937 1.00 0.80  ? 62  GLU D N   1 
ATOM   4734  C  CA  . GLU D  1 63  ? 128.700 101.072 165.181 1.00 4.00  ? 62  GLU D CA  1 
ATOM   4735  C  C   . GLU D  1 63  ? 129.135 101.891 166.397 1.00 0.42  ? 62  GLU D C   1 
ATOM   4736  O  O   . GLU D  1 63  ? 128.360 102.081 167.341 1.00 2.79  ? 62  GLU D O   1 
ATOM   4737  C  CB  . GLU D  1 63  ? 129.163 99.626  165.327 1.00 5.26  ? 62  GLU D CB  1 
ATOM   4738  C  CG  . GLU D  1 63  ? 128.496 98.683  164.356 1.00 4.54  ? 62  GLU D CG  1 
ATOM   4739  C  CD  . GLU D  1 63  ? 126.990 98.772  164.435 1.00 6.98  ? 62  GLU D CD  1 
ATOM   4740  O  OE1 . GLU D  1 63  ? 126.440 98.508  165.523 1.00 7.66  ? 62  GLU D OE1 1 
ATOM   4741  O  OE2 . GLU D  1 63  ? 126.359 99.124  163.418 1.00 12.96 ? 62  GLU D OE2 1 
HETATM 4742  C  C4  . 33W D  1 64  ? 135.263 101.232 167.636 1.00 8.07  ? 63  33W D C4  1 
HETATM 4743  C  C5  . 33W D  1 64  ? 134.487 102.210 166.937 1.00 7.40  ? 63  33W D C5  1 
HETATM 4744  N  N   . 33W D  1 64  ? 130.376 102.370 166.362 1.00 1.05  ? 63  33W D N   1 
HETATM 4745  C  CA  . 33W D  1 64  ? 130.893 103.215 167.432 1.00 4.27  ? 63  33W D CA  1 
HETATM 4746  C  CB  . 33W D  1 64  ? 132.330 103.671 167.177 1.00 4.73  ? 63  33W D CB  1 
HETATM 4747  C  C1  . 33W D  1 64  ? 133.358 102.649 167.650 1.00 8.62  ? 63  33W D C1  1 
HETATM 4748  C  C3  . 33W D  1 64  ? 134.759 100.893 168.902 1.00 6.69  ? 63  33W D C3  1 
HETATM 4749  S  S2  . 33W D  1 64  ? 133.362 101.814 169.121 1.00 21.00 ? 63  33W D S2  1 
HETATM 4750  BR BR  . 33W D  1 64  ? 135.521 99.617  170.147 1.00 47.99 ? 63  33W D BR  1 
HETATM 4751  C  C   . 33W D  1 64  ? 129.990 104.440 167.550 1.00 4.49  ? 63  33W D C   1 
HETATM 4752  O  O   . 33W D  1 64  ? 129.599 104.856 168.674 1.00 3.72  ? 63  33W D O   1 
ATOM   4753  N  N   . GLU D  1 65  ? 129.659 105.024 166.406 1.00 2.90  ? 64  GLU D N   1 
ATOM   4754  C  CA  . GLU D  1 65  ? 128.838 106.230 166.408 1.00 5.54  ? 64  GLU D CA  1 
ATOM   4755  C  C   . GLU D  1 65  ? 127.434 105.937 166.950 1.00 4.98  ? 64  GLU D C   1 
ATOM   4756  O  O   . GLU D  1 65  ? 126.858 106.755 167.669 1.00 7.06  ? 64  GLU D O   1 
ATOM   4757  C  CB  . GLU D  1 65  ? 128.764 106.838 165.007 1.00 4.57  ? 64  GLU D CB  1 
ATOM   4758  C  CG  . GLU D  1 65  ? 130.042 107.556 164.590 1.00 8.81  ? 64  GLU D CG  1 
ATOM   4759  C  CD  . GLU D  1 65  ? 130.462 108.641 165.573 1.00 10.74 ? 64  GLU D CD  1 
ATOM   4760  O  OE1 . GLU D  1 65  ? 129.638 109.528 165.879 1.00 14.28 ? 64  GLU D OE1 1 
ATOM   4761  O  OE2 . GLU D  1 65  ? 131.621 108.609 166.038 1.00 11.54 ? 64  GLU D OE2 1 
ATOM   4762  N  N   . HIS D  1 66  ? 126.893 104.761 166.614 1.00 1.46  ? 65  HIS D N   1 
ATOM   4763  C  CA  . HIS D  1 66  ? 125.606 104.360 167.187 1.00 3.14  ? 65  HIS D CA  1 
ATOM   4764  C  C   . HIS D  1 66  ? 125.677 104.286 168.711 1.00 2.79  ? 65  HIS D C   1 
ATOM   4765  O  O   . HIS D  1 66  ? 124.779 104.775 169.415 1.00 3.76  ? 65  HIS D O   1 
ATOM   4766  C  CB  . HIS D  1 66  ? 125.153 103.015 166.618 1.00 5.40  ? 65  HIS D CB  1 
ATOM   4767  C  CG  . HIS D  1 66  ? 124.859 103.043 165.152 1.00 5.95  ? 65  HIS D CG  1 
ATOM   4768  N  ND1 . HIS D  1 66  ? 124.755 101.898 164.392 1.00 8.48  ? 65  HIS D ND1 1 
ATOM   4769  C  CD2 . HIS D  1 66  ? 124.667 104.077 164.303 1.00 6.85  ? 65  HIS D CD2 1 
ATOM   4770  C  CE1 . HIS D  1 66  ? 124.499 102.226 163.139 1.00 5.34  ? 65  HIS D CE1 1 
ATOM   4771  N  NE2 . HIS D  1 66  ? 124.440 103.543 163.057 1.00 9.30  ? 65  HIS D NE2 1 
ATOM   4772  N  N   . ALA D  1 67  ? 126.739 103.682 169.234 1.00 1.59  ? 66  ALA D N   1 
ATOM   4773  C  CA  . ALA D  1 67  ? 126.936 103.609 170.682 1.00 5.47  ? 66  ALA D CA  1 
ATOM   4774  C  C   . ALA D  1 67  ? 126.964 105.005 171.305 1.00 1.81  ? 66  ALA D C   1 
ATOM   4775  O  O   . ALA D  1 67  ? 126.346 105.261 172.346 1.00 3.86  ? 66  ALA D O   1 
ATOM   4776  C  CB  . ALA D  1 67  ? 128.212 102.867 171.012 1.00 1.37  ? 66  ALA D CB  1 
HETATM 4777  C  C4  . 33W D  1 68  ? 132.030 105.895 171.047 1.00 8.68  ? 67  33W D C4  1 
HETATM 4778  C  C5  . 33W D  1 68  ? 130.676 106.314 171.258 1.00 5.18  ? 67  33W D C5  1 
HETATM 4779  N  N   . 33W D  1 68  ? 127.688 105.905 170.652 1.00 0.00  ? 67  33W D N   1 
HETATM 4780  C  CA  . 33W D  1 68  ? 127.868 107.249 171.183 1.00 5.63  ? 67  33W D CA  1 
HETATM 4781  C  CB  . 33W D  1 68  ? 128.899 108.032 170.376 1.00 5.68  ? 67  33W D CB  1 
HETATM 4782  C  C1  . 33W D  1 68  ? 130.267 107.357 170.417 1.00 6.32  ? 67  33W D C1  1 
HETATM 4783  C  C3  . 33W D  1 68  ? 132.700 106.602 170.038 1.00 9.49  ? 67  33W D C3  1 
HETATM 4784  S  S2  . 33W D  1 68  ? 131.592 107.724 169.435 1.00 19.36 ? 67  33W D S2  1 
HETATM 4785  BR BR  . 33W D  1 68  ? 134.528 106.343 169.441 1.00 50.07 ? 67  33W D BR  1 
HETATM 4786  C  C   . 33W D  1 68  ? 126.531 107.990 171.189 1.00 3.87  ? 67  33W D C   1 
HETATM 4787  O  O   . 33W D  1 68  ? 126.247 108.791 172.115 1.00 2.33  ? 67  33W D O   1 
ATOM   4788  N  N   . LYS D  1 69  ? 125.711 107.732 170.180 1.00 0.99  ? 68  LYS D N   1 
ATOM   4789  C  CA  . LYS D  1 69  ? 124.404 108.366 170.105 1.00 4.13  ? 68  LYS D CA  1 
ATOM   4790  C  C   . LYS D  1 69  ? 123.519 107.880 171.250 1.00 0.36  ? 68  LYS D C   1 
ATOM   4791  O  O   . LYS D  1 69  ? 122.755 108.650 171.835 1.00 1.53  ? 68  LYS D O   1 
ATOM   4792  C  CB  . LYS D  1 69  ? 123.745 108.085 168.758 1.00 3.21  ? 68  LYS D CB  1 
ATOM   4793  C  CG  . LYS D  1 69  ? 122.459 108.850 168.542 1.00 5.91  ? 68  LYS D CG  1 
ATOM   4794  C  CD  . LYS D  1 69  ? 121.852 108.562 167.179 1.00 6.73  ? 68  LYS D CD  1 
ATOM   4795  C  CE  . LYS D  1 69  ? 122.824 108.879 166.063 1.00 8.09  ? 68  LYS D CE  1 
ATOM   4796  N  NZ  . LYS D  1 69  ? 122.212 108.652 164.721 1.00 12.36 ? 68  LYS D NZ  1 
ATOM   4797  N  N   . LEU D  1 70  ? 123.642 106.592 171.574 1.00 0.00  ? 69  LEU D N   1 
ATOM   4798  C  CA  . LEU D  1 70  ? 122.902 106.063 172.719 1.00 1.17  ? 69  LEU D CA  1 
ATOM   4799  C  C   . LEU D  1 70  ? 123.346 106.715 174.026 1.00 2.57  ? 69  LEU D C   1 
ATOM   4800  O  O   . LEU D  1 70  ? 122.521 107.003 174.900 1.00 0.00  ? 69  LEU D O   1 
ATOM   4801  C  CB  . LEU D  1 70  ? 123.071 104.551 172.802 1.00 1.81  ? 69  LEU D CB  1 
ATOM   4802  C  CG  . LEU D  1 70  ? 122.246 103.764 171.788 1.00 2.91  ? 69  LEU D CG  1 
ATOM   4803  C  CD1 . LEU D  1 70  ? 122.741 102.340 171.713 1.00 2.98  ? 69  LEU D CD1 1 
ATOM   4804  C  CD2 . LEU D  1 70  ? 120.772 103.821 172.155 1.00 0.80  ? 69  LEU D CD2 1 
ATOM   4805  N  N   . MET D  1 71  ? 124.652 106.917 174.189 1.00 0.00  ? 70  MET D N   1 
ATOM   4806  C  CA  . MET D  1 71  ? 125.141 107.596 175.388 1.00 1.58  ? 70  MET D CA  1 
ATOM   4807  C  C   . MET D  1 71  ? 124.605 109.023 175.463 1.00 0.00  ? 70  MET D C   1 
ATOM   4808  O  O   . MET D  1 71  ? 124.216 109.506 176.538 1.00 0.17  ? 70  MET D O   1 
ATOM   4809  C  CB  . MET D  1 71  ? 126.667 107.588 175.397 1.00 0.46  ? 70  MET D CB  1 
ATOM   4810  C  CG  . MET D  1 71  ? 127.258 106.195 175.364 1.00 0.23  ? 70  MET D CG  1 
ATOM   4811  S  SD  . MET D  1 71  ? 129.054 106.177 175.216 1.00 7.61  ? 70  MET D SD  1 
ATOM   4812  C  CE  . MET D  1 71  ? 129.540 106.819 176.817 1.00 3.94  ? 70  MET D CE  1 
ATOM   4813  N  N   . LYS D  1 72  ? 124.582 109.710 174.324 1.00 0.00  ? 71  LYS D N   1 
ATOM   4814  C  CA  . LYS D  1 72  ? 124.018 111.052 174.275 1.00 0.00  ? 71  LYS D CA  1 
ATOM   4815  C  C   . LYS D  1 72  ? 122.563 111.040 174.721 1.00 0.52  ? 71  LYS D C   1 
ATOM   4816  O  O   . LYS D  1 72  ? 122.142 111.887 175.510 1.00 1.32  ? 71  LYS D O   1 
ATOM   4817  C  CB  . LYS D  1 72  ? 124.144 111.617 172.863 1.00 0.45  ? 71  LYS D CB  1 
ATOM   4818  C  CG  . LYS D  1 72  ? 123.497 112.975 172.683 1.00 4.18  ? 71  LYS D CG  1 
ATOM   4819  C  CD  . LYS D  1 72  ? 123.572 113.423 171.236 1.00 4.79  ? 71  LYS D CD  1 
ATOM   4820  C  CE  . LYS D  1 72  ? 122.799 114.716 171.018 1.00 7.45  ? 71  LYS D CE  1 
ATOM   4821  N  NZ  . LYS D  1 72  ? 122.776 115.104 169.587 1.00 11.05 ? 71  LYS D NZ  1 
ATOM   4822  N  N   . LEU D  1 73  ? 121.783 110.078 174.227 1.00 0.00  ? 72  LEU D N   1 
ATOM   4823  C  CA  . LEU D  1 73  ? 120.404 109.946 174.693 1.00 0.00  ? 72  LEU D CA  1 
ATOM   4824  C  C   . LEU D  1 73  ? 120.336 109.726 176.193 1.00 0.00  ? 72  LEU D C   1 
ATOM   4825  O  O   . LEU D  1 73  ? 119.497 110.320 176.878 1.00 0.00  ? 72  LEU D O   1 
ATOM   4826  C  CB  . LEU D  1 73  ? 119.681 108.817 173.960 1.00 4.67  ? 72  LEU D CB  1 
ATOM   4827  C  CG  . LEU D  1 73  ? 118.194 108.794 174.349 1.00 0.93  ? 72  LEU D CG  1 
ATOM   4828  C  CD1 . LEU D  1 73  ? 117.371 108.245 173.300 1.00 8.69  ? 72  LEU D CD1 1 
ATOM   4829  C  CD2 . LEU D  1 73  ? 117.993 107.841 175.526 1.00 6.45  ? 72  LEU D CD2 1 
ATOM   4830  N  N   . GLN D  1 74  ? 121.175 108.834 176.712 1.00 0.00  ? 73  GLN D N   1 
ATOM   4831  C  CA  . GLN D  1 74  ? 121.151 108.562 178.141 1.00 0.57  ? 73  GLN D CA  1 
ATOM   4832  C  C   . GLN D  1 74  ? 121.301 109.862 178.917 1.00 0.28  ? 73  GLN D C   1 
ATOM   4833  O  O   . GLN D  1 74  ? 120.543 110.134 179.853 1.00 3.64  ? 73  GLN D O   1 
ATOM   4834  C  CB  . GLN D  1 74  ? 122.254 107.567 178.505 1.00 0.00  ? 73  GLN D CB  1 
ATOM   4835  C  CG  . GLN D  1 74  ? 122.201 107.057 179.925 1.00 2.89  ? 73  GLN D CG  1 
ATOM   4836  C  CD  . GLN D  1 74  ? 121.127 106.006 180.137 1.00 4.52  ? 73  GLN D CD  1 
ATOM   4837  O  OE1 . GLN D  1 74  ? 119.940 106.311 180.129 1.00 5.89  ? 73  GLN D OE1 1 
ATOM   4838  N  NE2 . GLN D  1 74  ? 121.544 104.764 180.327 1.00 3.40  ? 73  GLN D NE2 1 
ATOM   4839  N  N   . ASN D  1 75  ? 122.248 110.704 178.498 1.00 0.00  ? 74  ASN D N   1 
ATOM   4840  C  CA  . ASN D  1 75  ? 122.429 111.987 179.173 1.00 1.27  ? 74  ASN D CA  1 
ATOM   4841  C  C   . ASN D  1 75  ? 121.246 112.926 178.940 1.00 0.77  ? 74  ASN D C   1 
ATOM   4842  O  O   . ASN D  1 75  ? 120.827 113.641 179.855 1.00 0.00  ? 74  ASN D O   1 
ATOM   4843  C  CB  . ASN D  1 75  ? 123.728 112.640 178.718 1.00 2.78  ? 74  ASN D CB  1 
ATOM   4844  C  CG  . ASN D  1 75  ? 124.927 112.119 179.481 1.00 0.00  ? 74  ASN D CG  1 
ATOM   4845  O  OD1 . ASN D  1 75  ? 124.780 111.436 180.488 1.00 5.49  ? 74  ASN D OD1 1 
ATOM   4846  N  ND2 . ASN D  1 75  ? 126.116 112.445 179.006 1.00 4.95  ? 74  ASN D ND2 1 
ATOM   4847  N  N   . GLN D  1 76  ? 120.713 112.956 177.719 1.00 0.00  ? 75  GLN D N   1 
ATOM   4848  C  CA  . GLN D  1 76  ? 119.616 113.870 177.410 1.00 0.00  ? 75  GLN D CA  1 
ATOM   4849  C  C   . GLN D  1 76  ? 118.414 113.604 178.300 1.00 0.00  ? 75  GLN D C   1 
ATOM   4850  O  O   . GLN D  1 76  ? 117.742 114.538 178.746 1.00 3.07  ? 75  GLN D O   1 
ATOM   4851  C  CB  . GLN D  1 76  ? 119.213 113.741 175.944 1.00 0.00  ? 75  GLN D CB  1 
ATOM   4852  C  CG  . GLN D  1 76  ? 120.171 114.348 174.953 1.00 3.23  ? 75  GLN D CG  1 
ATOM   4853  C  CD  . GLN D  1 76  ? 119.641 114.253 173.535 1.00 5.62  ? 75  GLN D CD  1 
ATOM   4854  O  OE1 . GLN D  1 76  ? 119.416 113.161 173.019 1.00 10.50 ? 75  GLN D OE1 1 
ATOM   4855  N  NE2 . GLN D  1 76  ? 119.428 115.398 172.905 1.00 9.73  ? 75  GLN D NE2 1 
ATOM   4856  N  N   . ARG D  1 77  ? 118.133 112.338 178.573 1.00 0.00  ? 76  ARG D N   1 
ATOM   4857  C  CA  . ARG D  1 77  ? 116.972 111.945 179.353 1.00 0.16  ? 76  ARG D CA  1 
ATOM   4858  C  C   . ARG D  1 77  ? 117.237 111.940 180.852 1.00 0.89  ? 76  ARG D C   1 
ATOM   4859  O  O   . ARG D  1 77  ? 116.338 111.600 181.622 1.00 5.52  ? 76  ARG D O   1 
ATOM   4860  C  CB  . ARG D  1 77  ? 116.495 110.560 178.904 1.00 1.82  ? 76  ARG D CB  1 
ATOM   4861  C  CG  . ARG D  1 77  ? 115.913 110.537 177.500 1.00 1.58  ? 76  ARG D CG  1 
ATOM   4862  C  CD  . ARG D  1 77  ? 114.780 111.552 177.352 1.00 0.00  ? 76  ARG D CD  1 
ATOM   4863  N  NE  . ARG D  1 77  ? 113.634 111.238 178.195 1.00 0.38  ? 76  ARG D NE  1 
ATOM   4864  C  CZ  . ARG D  1 77  ? 112.751 110.279 177.952 1.00 3.61  ? 76  ARG D CZ  1 
ATOM   4865  N  NH1 . ARG D  1 77  ? 112.797 109.559 176.845 1.00 4.47  ? 76  ARG D NH1 1 
ATOM   4866  N  NH2 . ARG D  1 77  ? 111.793 110.039 178.841 1.00 4.40  ? 76  ARG D NH2 1 
ATOM   4867  N  N   . GLY D  1 78  ? 118.440 112.294 181.286 1.00 1.47  ? 77  GLY D N   1 
ATOM   4868  C  CA  . GLY D  1 78  ? 118.749 112.285 182.697 1.00 1.96  ? 77  GLY D CA  1 
ATOM   4869  C  C   . GLY D  1 78  ? 119.127 110.936 183.260 1.00 1.27  ? 77  GLY D C   1 
ATOM   4870  O  O   . GLY D  1 78  ? 119.249 110.808 184.481 1.00 4.60  ? 77  GLY D O   1 
ATOM   4871  N  N   . GLY D  1 79  ? 119.282 109.922 182.417 1.00 3.12  ? 78  GLY D N   1 
ATOM   4872  C  CA  . GLY D  1 79  ? 119.836 108.667 182.865 1.00 1.52  ? 78  GLY D CA  1 
ATOM   4873  C  C   . GLY D  1 79  ? 121.323 108.784 183.106 1.00 2.48  ? 78  GLY D C   1 
ATOM   4874  O  O   . GLY D  1 79  ? 121.952 109.785 182.780 1.00 7.37  ? 78  GLY D O   1 
ATOM   4875  N  N   . ARG D  1 80  ? 121.895 107.742 183.695 1.00 6.24  ? 79  ARG D N   1 
ATOM   4876  C  CA  . ARG D  1 80  ? 123.315 107.735 184.016 1.00 3.19  ? 79  ARG D CA  1 
ATOM   4877  C  C   . ARG D  1 80  ? 123.992 106.590 183.281 1.00 4.38  ? 79  ARG D C   1 
ATOM   4878  O  O   . ARG D  1 80  ? 123.565 105.438 183.384 1.00 3.75  ? 79  ARG D O   1 
ATOM   4879  C  CB  . ARG D  1 80  ? 123.532 107.642 185.524 1.00 3.42  ? 79  ARG D CB  1 
ATOM   4880  C  CG  . ARG D  1 80  ? 123.162 108.935 186.243 1.00 4.33  ? 79  ARG D CG  1 
ATOM   4881  C  CD  . ARG D  1 80  ? 123.833 110.136 185.582 1.00 3.16  ? 79  ARG D CD  1 
ATOM   4882  N  NE  . ARG D  1 80  ? 123.357 111.414 186.099 1.00 7.72  ? 79  ARG D NE  1 
ATOM   4883  C  CZ  . ARG D  1 80  ? 122.824 112.373 185.354 1.00 6.04  ? 79  ARG D CZ  1 
ATOM   4884  N  NH1 . ARG D  1 80  ? 122.671 112.230 184.048 1.00 5.80  ? 79  ARG D NH1 1 
ATOM   4885  N  NH2 . ARG D  1 80  ? 122.436 113.505 185.934 1.00 8.99  ? 79  ARG D NH2 1 
ATOM   4886  N  N   . ILE D  1 81  ? 125.043 106.917 182.537 1.00 1.05  ? 80  ILE D N   1 
ATOM   4887  C  CA  . ILE D  1 81  ? 125.765 105.919 181.760 1.00 2.12  ? 80  ILE D CA  1 
ATOM   4888  C  C   . ILE D  1 81  ? 126.597 105.070 182.708 1.00 2.14  ? 80  ILE D C   1 
ATOM   4889  O  O   . ILE D  1 81  ? 127.386 105.597 183.500 1.00 4.40  ? 80  ILE D O   1 
ATOM   4890  C  CB  . ILE D  1 81  ? 126.648 106.593 180.704 1.00 1.24  ? 80  ILE D CB  1 
ATOM   4891  C  CG1 . ILE D  1 81  ? 125.787 107.404 179.735 1.00 3.24  ? 80  ILE D CG1 1 
ATOM   4892  C  CG2 . ILE D  1 81  ? 127.523 105.565 179.987 1.00 4.34  ? 80  ILE D CG2 1 
ATOM   4893  C  CD1 . ILE D  1 81  ? 126.567 108.389 178.922 1.00 3.87  ? 80  ILE D CD1 1 
ATOM   4894  N  N   . PHE D  1 82  ? 126.425 103.755 182.633 1.00 2.86  ? 81  PHE D N   1 
ATOM   4895  C  CA  . PHE D  1 82  ? 127.289 102.813 183.336 1.00 1.33  ? 81  PHE D CA  1 
ATOM   4896  C  C   . PHE D  1 82  ? 127.929 101.914 182.287 1.00 3.27  ? 81  PHE D C   1 
ATOM   4897  O  O   . PHE D  1 82  ? 127.265 101.061 181.694 1.00 3.17  ? 81  PHE D O   1 
ATOM   4898  C  CB  . PHE D  1 82  ? 126.524 102.011 184.375 1.00 4.75  ? 81  PHE D CB  1 
ATOM   4899  C  CG  . PHE D  1 82  ? 126.169 102.807 185.586 1.00 4.34  ? 81  PHE D CG  1 
ATOM   4900  C  CD1 . PHE D  1 82  ? 127.105 103.034 186.579 1.00 6.66  ? 81  PHE D CD1 1 
ATOM   4901  C  CD2 . PHE D  1 82  ? 124.904 103.337 185.731 1.00 7.74  ? 81  PHE D CD2 1 
ATOM   4902  C  CE1 . PHE D  1 82  ? 126.782 103.778 187.697 1.00 8.91  ? 81  PHE D CE1 1 
ATOM   4903  C  CE2 . PHE D  1 82  ? 124.574 104.076 186.851 1.00 5.36  ? 81  PHE D CE2 1 
ATOM   4904  C  CZ  . PHE D  1 82  ? 125.518 104.298 187.831 1.00 3.87  ? 81  PHE D CZ  1 
ATOM   4905  N  N   . LEU D  1 83  ? 129.213 102.127 182.054 1.00 1.90  ? 82  LEU D N   1 
ATOM   4906  C  CA  . LEU D  1 83  ? 129.937 101.350 181.068 1.00 1.34  ? 82  LEU D CA  1 
ATOM   4907  C  C   . LEU D  1 83  ? 130.305 99.988  181.644 1.00 0.84  ? 82  LEU D C   1 
ATOM   4908  O  O   . LEU D  1 83  ? 130.409 99.810  182.858 1.00 4.38  ? 82  LEU D O   1 
ATOM   4909  C  CB  . LEU D  1 83  ? 131.187 102.107 180.624 1.00 1.86  ? 82  LEU D CB  1 
ATOM   4910  C  CG  . LEU D  1 83  ? 130.895 103.411 179.876 1.00 6.11  ? 82  LEU D CG  1 
ATOM   4911  C  CD1 . LEU D  1 83  ? 132.185 104.116 179.489 1.00 3.56  ? 82  LEU D CD1 1 
ATOM   4912  C  CD2 . LEU D  1 83  ? 130.045 103.137 178.643 1.00 2.98  ? 82  LEU D CD2 1 
ATOM   4913  N  N   . GLN D  1 84  ? 130.476 99.016  180.760 1.00 3.03  ? 83  GLN D N   1 
ATOM   4914  C  CA  . GLN D  1 84  ? 130.905 97.683  181.147 1.00 0.53  ? 83  GLN D CA  1 
ATOM   4915  C  C   . GLN D  1 84  ? 132.013 97.238  180.202 1.00 0.65  ? 83  GLN D C   1 
ATOM   4916  O  O   . GLN D  1 84  ? 132.238 97.847  179.155 1.00 0.62  ? 83  GLN D O   1 
ATOM   4917  C  CB  . GLN D  1 84  ? 129.738 96.684  181.123 1.00 2.97  ? 83  GLN D CB  1 
ATOM   4918  C  CG  . GLN D  1 84  ? 128.519 97.125  181.928 1.00 2.96  ? 83  GLN D CG  1 
ATOM   4919  C  CD  . GLN D  1 84  ? 128.765 97.103  183.425 1.00 4.23  ? 83  GLN D CD  1 
ATOM   4920  O  OE1 . GLN D  1 84  ? 129.685 96.448  183.907 1.00 10.27 ? 83  GLN D OE1 1 
ATOM   4921  N  NE2 . GLN D  1 84  ? 127.943 97.832  184.168 1.00 9.22  ? 83  GLN D NE2 1 
ATOM   4922  N  N   . ASP D  1 85  ? 132.704 96.165  180.583 1.00 1.85  ? 84  ASP D N   1 
ATOM   4923  C  CA  . ASP D  1 85  ? 133.750 95.610  179.733 1.00 3.24  ? 84  ASP D CA  1 
ATOM   4924  C  C   . ASP D  1 85  ? 133.205 95.347  178.338 1.00 0.00  ? 84  ASP D C   1 
ATOM   4925  O  O   . ASP D  1 85  ? 132.079 94.875  178.178 1.00 1.50  ? 84  ASP D O   1 
ATOM   4926  C  CB  . ASP D  1 85  ? 134.276 94.295  180.312 1.00 2.34  ? 84  ASP D CB  1 
ATOM   4927  C  CG  . ASP D  1 85  ? 135.010 94.471  181.627 1.00 4.92  ? 84  ASP D CG  1 
ATOM   4928  O  OD1 . ASP D  1 85  ? 135.243 95.618  182.065 1.00 9.28  ? 84  ASP D OD1 1 
ATOM   4929  O  OD2 . ASP D  1 85  ? 135.362 93.437  182.225 1.00 12.01 ? 84  ASP D OD2 1 
ATOM   4930  N  N   . ILE D  1 86  ? 133.998 95.679  177.327 1.00 0.00  ? 85  ILE D N   1 
ATOM   4931  C  CA  . ILE D  1 86  ? 133.681 95.316  175.951 1.00 0.00  ? 85  ILE D CA  1 
ATOM   4932  C  C   . ILE D  1 86  ? 134.349 93.974  175.685 1.00 3.03  ? 85  ILE D C   1 
ATOM   4933  O  O   . ILE D  1 86  ? 135.574 93.895  175.582 1.00 0.00  ? 85  ILE D O   1 
ATOM   4934  C  CB  . ILE D  1 86  ? 134.148 96.380  174.953 1.00 0.00  ? 85  ILE D CB  1 
ATOM   4935  C  CG1 . ILE D  1 86  ? 133.629 97.766  175.344 1.00 0.12  ? 85  ILE D CG1 1 
ATOM   4936  C  CG2 . ILE D  1 86  ? 133.716 96.000  173.542 1.00 1.27  ? 85  ILE D CG2 1 
ATOM   4937  C  CD1 . ILE D  1 86  ? 134.170 98.874  174.474 1.00 0.00  ? 85  ILE D CD1 1 
ATOM   4938  N  N   . LYS D  1 87  ? 133.548 92.918  175.604 1.00 0.00  ? 86  LYS D N   1 
ATOM   4939  C  CA  . LYS D  1 87  ? 134.100 91.578  175.475 1.00 1.41  ? 86  LYS D CA  1 
ATOM   4940  C  C   . LYS D  1 87  ? 134.787 91.409  174.125 1.00 0.86  ? 86  LYS D C   1 
ATOM   4941  O  O   . LYS D  1 87  ? 134.401 92.015  173.127 1.00 2.09  ? 86  LYS D O   1 
ATOM   4942  C  CB  . LYS D  1 87  ? 132.996 90.537  175.634 1.00 2.89  ? 86  LYS D CB  1 
ATOM   4943  C  CG  . LYS D  1 87  ? 132.286 90.593  176.971 1.00 3.49  ? 86  LYS D CG  1 
ATOM   4944  C  CD  . LYS D  1 87  ? 133.269 90.549  178.130 1.00 4.97  ? 86  LYS D CD  1 
ATOM   4945  C  CE  . LYS D  1 87  ? 132.540 90.659  179.457 1.00 8.96  ? 86  LYS D CE  1 
ATOM   4946  N  NZ  . LYS D  1 87  ? 131.537 89.567  179.580 1.00 10.45 ? 86  LYS D NZ  1 
ATOM   4947  N  N   . LYS D  1 88  ? 135.823 90.577  174.101 1.00 3.52  ? 87  LYS D N   1 
ATOM   4948  C  CA  . LYS D  1 88  ? 136.505 90.323  172.844 1.00 2.62  ? 87  LYS D CA  1 
ATOM   4949  C  C   . LYS D  1 88  ? 135.598 89.528  171.907 1.00 0.00  ? 87  LYS D C   1 
ATOM   4950  O  O   . LYS D  1 88  ? 134.736 88.775  172.361 1.00 5.53  ? 87  LYS D O   1 
ATOM   4951  C  CB  . LYS D  1 88  ? 137.806 89.563  173.074 1.00 3.62  ? 87  LYS D CB  1 
ATOM   4952  C  CG  . LYS D  1 88  ? 137.637 88.205  173.712 1.00 2.34  ? 87  LYS D CG  1 
ATOM   4953  C  CD  . LYS D  1 88  ? 138.975 87.481  173.736 1.00 5.66  ? 87  LYS D CD  1 
ATOM   4954  C  CE  . LYS D  1 88  ? 138.855 86.093  174.307 1.00 4.99  ? 87  LYS D CE  1 
ATOM   4955  N  NZ  . LYS D  1 88  ? 140.155 85.372  174.267 1.00 11.12 ? 87  LYS D NZ  1 
ATOM   4956  N  N   . PRO D  1 89  ? 135.776 89.680  170.595 1.00 2.73  ? 88  PRO D N   1 
ATOM   4957  C  CA  . PRO D  1 89  ? 134.940 88.937  169.645 1.00 3.01  ? 88  PRO D CA  1 
ATOM   4958  C  C   . PRO D  1 89  ? 135.117 87.433  169.789 1.00 3.13  ? 88  PRO D C   1 
ATOM   4959  O  O   . PRO D  1 89  ? 136.082 86.943  170.377 1.00 7.46  ? 88  PRO D O   1 
ATOM   4960  C  CB  . PRO D  1 89  ? 135.436 89.423  168.280 1.00 5.36  ? 88  PRO D CB  1 
ATOM   4961  C  CG  . PRO D  1 89  ? 136.053 90.748  168.553 1.00 5.45  ? 88  PRO D CG  1 
ATOM   4962  C  CD  . PRO D  1 89  ? 136.672 90.627  169.910 1.00 3.58  ? 88  PRO D CD  1 
ATOM   4963  N  N   . ASP D  1 90  ? 134.151 86.696  169.235 1.00 8.01  ? 89  ASP D N   1 
ATOM   4964  C  CA  . ASP D  1 90  ? 134.180 85.238  169.327 1.00 7.23  ? 89  ASP D CA  1 
ATOM   4965  C  C   . ASP D  1 90  ? 135.402 84.645  168.639 1.00 5.83  ? 89  ASP D C   1 
ATOM   4966  O  O   . ASP D  1 90  ? 135.962 83.655  169.120 1.00 13.06 ? 89  ASP D O   1 
ATOM   4967  C  CB  . ASP D  1 90  ? 132.903 84.649  168.724 1.00 6.23  ? 89  ASP D CB  1 
ATOM   4968  C  CG  . ASP D  1 90  ? 131.655 85.102  169.452 1.00 9.82  ? 89  ASP D CG  1 
ATOM   4969  O  OD1 . ASP D  1 90  ? 131.790 85.819  170.463 1.00 9.96  ? 89  ASP D OD1 1 
ATOM   4970  O  OD2 . ASP D  1 90  ? 130.541 84.750  169.008 1.00 14.09 ? 89  ASP D OD2 1 
ATOM   4971  N  N   . CYS D  1 91  ? 135.829 85.230  167.525 1.00 9.90  ? 90  CYS D N   1 
ATOM   4972  C  CA  . CYS D  1 91  ? 136.882 84.660  166.700 1.00 6.03  ? 90  CYS D CA  1 
ATOM   4973  C  C   . CYS D  1 91  ? 138.001 85.668  166.489 1.00 5.07  ? 90  CYS D C   1 
ATOM   4974  O  O   . CYS D  1 91  ? 137.766 86.875  166.392 1.00 9.28  ? 90  CYS D O   1 
ATOM   4975  C  CB  . CYS D  1 91  ? 136.336 84.214  165.332 1.00 6.59  ? 90  CYS D CB  1 
ATOM   4976  S  SG  . CYS D  1 91  ? 134.981 83.025  165.423 1.00 25.41 ? 90  CYS D SG  1 
ATOM   4977  N  N   . ASP D  1 92  ? 139.225 85.155  166.416 1.00 8.82  ? 91  ASP D N   1 
ATOM   4978  C  CA  . ASP D  1 92  ? 140.365 85.908  165.912 1.00 4.50  ? 91  ASP D CA  1 
ATOM   4979  C  C   . ASP D  1 92  ? 140.536 85.742  164.410 1.00 7.42  ? 91  ASP D C   1 
ATOM   4980  O  O   . ASP D  1 92  ? 140.900 86.695  163.716 1.00 9.69  ? 91  ASP D O   1 
ATOM   4981  C  CB  . ASP D  1 92  ? 141.644 85.459  166.623 1.00 6.78  ? 91  ASP D CB  1 
ATOM   4982  C  CG  . ASP D  1 92  ? 141.479 85.402  168.126 1.00 9.69  ? 91  ASP D CG  1 
ATOM   4983  O  OD1 . ASP D  1 92  ? 141.327 86.475  168.741 1.00 13.83 ? 91  ASP D OD1 1 
ATOM   4984  O  OD2 . ASP D  1 92  ? 141.487 84.285  168.687 1.00 12.99 ? 91  ASP D OD2 1 
ATOM   4985  N  N   . ASP D  1 93  ? 140.253 84.547  163.908 1.00 3.14  ? 92  ASP D N   1 
ATOM   4986  C  CA  . ASP D  1 93  ? 140.364 84.196  162.500 1.00 5.21  ? 92  ASP D CA  1 
ATOM   4987  C  C   . ASP D  1 93  ? 138.950 83.988  161.967 1.00 3.97  ? 92  ASP D C   1 
ATOM   4988  O  O   . ASP D  1 93  ? 138.230 83.106  162.442 1.00 7.63  ? 92  ASP D O   1 
ATOM   4989  C  CB  . ASP D  1 93  ? 141.225 82.937  162.351 1.00 5.39  ? 92  ASP D CB  1 
ATOM   4990  C  CG  . ASP D  1 93  ? 141.250 82.374  160.933 1.00 8.06  ? 92  ASP D CG  1 
ATOM   4991  O  OD1 . ASP D  1 93  ? 140.615 82.933  160.021 1.00 9.94  ? 92  ASP D OD1 1 
ATOM   4992  O  OD2 . ASP D  1 93  ? 141.924 81.345  160.736 1.00 12.14 ? 92  ASP D OD2 1 
ATOM   4993  N  N   . TRP D  1 94  ? 138.556 84.804  160.993 1.00 5.43  ? 93  TRP D N   1 
ATOM   4994  C  CA  . TRP D  1 94  ? 137.201 84.774  160.455 1.00 1.94  ? 93  TRP D CA  1 
ATOM   4995  C  C   . TRP D  1 94  ? 137.070 83.916  159.200 1.00 2.50  ? 93  TRP D C   1 
ATOM   4996  O  O   . TRP D  1 94  ? 135.973 83.813  158.647 1.00 4.25  ? 93  TRP D O   1 
ATOM   4997  C  CB  . TRP D  1 94  ? 136.734 86.199  160.182 1.00 1.54  ? 93  TRP D CB  1 
ATOM   4998  C  CG  . TRP D  1 94  ? 136.679 86.997  161.439 1.00 1.12  ? 93  TRP D CG  1 
ATOM   4999  C  CD1 . TRP D  1 94  ? 137.633 87.844  161.916 1.00 5.53  ? 93  TRP D CD1 1 
ATOM   5000  C  CD2 . TRP D  1 94  ? 135.624 86.993  162.405 1.00 1.85  ? 93  TRP D CD2 1 
ATOM   5001  N  NE1 . TRP D  1 94  ? 137.230 88.387  163.111 1.00 3.12  ? 93  TRP D NE1 1 
ATOM   5002  C  CE2 . TRP D  1 94  ? 136.000 87.880  163.435 1.00 2.19  ? 93  TRP D CE2 1 
ATOM   5003  C  CE3 . TRP D  1 94  ? 134.394 86.336  162.495 1.00 1.77  ? 93  TRP D CE3 1 
ATOM   5004  C  CZ2 . TRP D  1 94  ? 135.189 88.125  164.541 1.00 1.48  ? 93  TRP D CZ2 1 
ATOM   5005  C  CZ3 . TRP D  1 94  ? 133.590 86.580  163.597 1.00 5.97  ? 93  TRP D CZ3 1 
ATOM   5006  C  CH2 . TRP D  1 94  ? 133.993 87.467  164.603 1.00 2.21  ? 93  TRP D CH2 1 
ATOM   5007  N  N   . GLU D  1 95  ? 138.176 83.349  158.728 1.00 3.66  ? 94  GLU D N   1 
ATOM   5008  C  CA  . GLU D  1 95  ? 138.267 82.212  157.812 1.00 1.84  ? 94  GLU D CA  1 
ATOM   5009  C  C   . GLU D  1 95  ? 137.920 82.466  156.348 1.00 3.75  ? 94  GLU D C   1 
ATOM   5010  O  O   . GLU D  1 95  ? 138.404 81.725  155.488 1.00 8.95  ? 94  GLU D O   1 
ATOM   5011  C  CB  . GLU D  1 95  ? 137.358 81.076  158.299 1.00 5.64  ? 94  GLU D CB  1 
ATOM   5012  C  CG  . GLU D  1 95  ? 137.623 80.586  159.707 1.00 8.14  ? 94  GLU D CG  1 
ATOM   5013  C  CD  . GLU D  1 95  ? 136.440 79.836  160.292 1.00 8.91  ? 94  GLU D CD  1 
ATOM   5014  O  OE1 . GLU D  1 95  ? 135.435 79.643  159.571 1.00 11.78 ? 94  GLU D OE1 1 
ATOM   5015  O  OE2 . GLU D  1 95  ? 136.512 79.443  161.474 1.00 14.43 ? 94  GLU D OE2 1 
ATOM   5016  N  N   . SER D  1 96  ? 137.191 83.535  156.029 1.00 1.48  ? 95  SER D N   1 
ATOM   5017  C  CA  . SER D  1 96  ? 136.825 83.814  154.641 1.00 2.21  ? 95  SER D CA  1 
ATOM   5018  C  C   . SER D  1 96  ? 135.952 85.057  154.597 1.00 0.42  ? 95  SER D C   1 
ATOM   5019  O  O   . SER D  1 96  ? 135.344 85.448  155.593 1.00 3.41  ? 95  SER D O   1 
ATOM   5020  C  CB  . SER D  1 96  ? 136.090 82.641  153.973 1.00 3.29  ? 95  SER D CB  1 
ATOM   5021  O  OG  . SER D  1 96  ? 134.784 82.462  154.490 1.00 7.20  ? 95  SER D OG  1 
ATOM   5022  N  N   . GLY D  1 97  ? 135.877 85.659  153.411 1.00 0.00  ? 96  GLY D N   1 
ATOM   5023  C  CA  . GLY D  1 97  ? 134.958 86.769  153.227 1.00 0.00  ? 96  GLY D CA  1 
ATOM   5024  C  C   . GLY D  1 97  ? 133.517 86.358  153.462 1.00 0.23  ? 96  GLY D C   1 
ATOM   5025  O  O   . GLY D  1 97  ? 132.757 87.059  154.134 1.00 2.28  ? 96  GLY D O   1 
ATOM   5026  N  N   . LEU D  1 98  ? 133.130 85.203  152.921 1.00 0.00  ? 97  LEU D N   1 
ATOM   5027  C  CA  . LEU D  1 98  ? 131.760 84.728  153.083 1.00 1.36  ? 97  LEU D CA  1 
ATOM   5028  C  C   . LEU D  1 98  ? 131.439 84.467  154.549 1.00 0.35  ? 97  LEU D C   1 
ATOM   5029  O  O   . LEU D  1 98  ? 130.367 84.843  155.036 1.00 4.55  ? 97  LEU D O   1 
ATOM   5030  C  CB  . LEU D  1 98  ? 131.543 83.464  152.255 1.00 1.86  ? 97  LEU D CB  1 
ATOM   5031  C  CG  . LEU D  1 98  ? 130.217 82.736  152.483 1.00 3.99  ? 97  LEU D CG  1 
ATOM   5032  C  CD1 . LEU D  1 98  ? 129.035 83.670  152.273 1.00 0.00  ? 97  LEU D CD1 1 
ATOM   5033  C  CD2 . LEU D  1 98  ? 130.116 81.516  151.581 1.00 3.30  ? 97  LEU D CD2 1 
ATOM   5034  N  N   . ASN D  1 99  ? 132.353 83.811  155.266 1.00 0.00  ? 98  ASN D N   1 
ATOM   5035  C  CA  . ASN D  1 99  ? 132.104 83.536  156.676 1.00 1.47  ? 98  ASN D CA  1 
ATOM   5036  C  C   . ASN D  1 99  ? 131.986 84.823  157.475 1.00 1.76  ? 98  ASN D C   1 
ATOM   5037  O  O   . ASN D  1 99  ? 131.139 84.930  158.366 1.00 6.98  ? 98  ASN D O   1 
ATOM   5038  C  CB  . ASN D  1 99  ? 133.205 82.665  157.271 1.00 3.57  ? 98  ASN D CB  1 
ATOM   5039  C  CG  . ASN D  1 99  ? 132.916 82.295  158.705 1.00 2.69  ? 98  ASN D CG  1 
ATOM   5040  O  OD1 . ASN D  1 99  ? 131.948 81.597  158.986 1.00 10.65 ? 98  ASN D OD1 1 
ATOM   5041  N  ND2 . ASN D  1 99  ? 133.725 82.798  159.626 1.00 5.09  ? 98  ASN D ND2 1 
ATOM   5042  N  N   . ALA D  1 100 ? 132.843 85.801  157.185 1.00 0.47  ? 99  ALA D N   1 
ATOM   5043  C  CA  . ALA D  1 100 ? 132.757 87.081  157.875 1.00 1.30  ? 99  ALA D CA  1 
ATOM   5044  C  C   . ALA D  1 100 ? 131.421 87.754  157.600 1.00 0.00  ? 99  ALA D C   1 
ATOM   5045  O  O   . ALA D  1 100 ? 130.807 88.315  158.507 1.00 2.63  ? 99  ALA D O   1 
ATOM   5046  C  CB  . ALA D  1 100 ? 133.908 87.990  157.457 1.00 3.31  ? 99  ALA D CB  1 
ATOM   5047  N  N   . MET D  1 101 ? 130.961 87.717  156.346 1.00 0.46  ? 100 MET D N   1 
ATOM   5048  C  CA  . MET D  1 101 ? 129.670 88.319  156.024 1.00 1.30  ? 100 MET D CA  1 
ATOM   5049  C  C   . MET D  1 101 ? 128.534 87.605  156.748 1.00 0.20  ? 100 MET D C   1 
ATOM   5050  O  O   . MET D  1 101 ? 127.606 88.246  157.244 1.00 4.93  ? 100 MET D O   1 
ATOM   5051  C  CB  . MET D  1 101 ? 129.440 88.300  154.513 1.00 2.04  ? 100 MET D CB  1 
ATOM   5052  C  CG  . MET D  1 101 ? 130.267 89.314  153.751 1.00 2.83  ? 100 MET D CG  1 
ATOM   5053  S  SD  . MET D  1 101 ? 129.816 91.017  154.133 1.00 11.01 ? 100 MET D SD  1 
ATOM   5054  C  CE  . MET D  1 101 ? 130.988 91.907  153.110 1.00 1.80  ? 100 MET D CE  1 
ATOM   5055  N  N   . GLU D  1 102 ? 128.586 86.276  156.809 1.00 0.00  ? 101 GLU D N   1 
ATOM   5056  C  CA  . GLU D  1 102 ? 127.546 85.535  157.517 1.00 0.00  ? 101 GLU D CA  1 
ATOM   5057  C  C   . GLU D  1 102 ? 127.542 85.872  159.004 1.00 0.94  ? 101 GLU D C   1 
ATOM   5058  O  O   . GLU D  1 102 ? 126.478 86.063  159.608 1.00 0.70  ? 101 GLU D O   1 
ATOM   5059  C  CB  . GLU D  1 102 ? 127.736 84.038  157.302 1.00 0.19  ? 101 GLU D CB  1 
ATOM   5060  C  CG  . GLU D  1 102 ? 127.350 83.584  155.908 1.00 2.76  ? 101 GLU D CG  1 
ATOM   5061  C  CD  . GLU D  1 102 ? 127.790 82.169  155.610 1.00 4.68  ? 101 GLU D CD  1 
ATOM   5062  O  OE1 . GLU D  1 102 ? 128.504 81.579  156.444 1.00 9.73  ? 101 GLU D OE1 1 
ATOM   5063  O  OE2 . GLU D  1 102 ? 127.419 81.645  154.542 1.00 11.89 ? 101 GLU D OE2 1 
ATOM   5064  N  N   . CYS D  1 103 ? 128.730 85.951  159.608 1.00 0.00  ? 102 CYS D N   1 
ATOM   5065  C  CA  . CYS D  1 103 ? 128.827 86.330  161.014 1.00 2.29  ? 102 CYS D CA  1 
ATOM   5066  C  C   . CYS D  1 103 ? 128.317 87.747  161.240 1.00 0.00  ? 102 CYS D C   1 
ATOM   5067  O  O   . CYS D  1 103 ? 127.650 88.021  162.239 1.00 3.36  ? 102 CYS D O   1 
ATOM   5068  C  CB  . CYS D  1 103 ? 130.271 86.199  161.490 1.00 0.92  ? 102 CYS D CB  1 
ATOM   5069  S  SG  . CYS D  1 103 ? 130.895 84.508  161.470 1.00 13.47 ? 102 CYS D SG  1 
ATOM   5070  N  N   . ALA D  1 104 ? 128.643 88.664  160.330 1.00 0.56  ? 103 ALA D N   1 
ATOM   5071  C  CA  . ALA D  1 104 ? 128.147 90.030  160.434 1.00 0.32  ? 103 ALA D CA  1 
ATOM   5072  C  C   . ALA D  1 104 ? 126.629 90.071  160.327 1.00 0.00  ? 103 ALA D C   1 
ATOM   5073  O  O   . ALA D  1 104 ? 125.971 90.837  161.033 1.00 0.98  ? 103 ALA D O   1 
ATOM   5074  C  CB  . ALA D  1 104 ? 128.784 90.901  159.356 1.00 1.34  ? 103 ALA D CB  1 
ATOM   5075  N  N   . LEU D  1 105 ? 126.061 89.266  159.433 1.00 0.00  ? 104 LEU D N   1 
ATOM   5076  C  CA  . LEU D  1 105 ? 124.608 89.183  159.322 1.00 0.00  ? 104 LEU D CA  1 
ATOM   5077  C  C   . LEU D  1 105 ? 123.992 88.705  160.630 1.00 0.00  ? 104 LEU D C   1 
ATOM   5078  O  O   . LEU D  1 105 ? 123.030 89.296  161.134 1.00 2.11  ? 104 LEU D O   1 
ATOM   5079  C  CB  . LEU D  1 105 ? 124.237 88.248  158.171 1.00 1.05  ? 104 LEU D CB  1 
ATOM   5080  C  CG  . LEU D  1 105 ? 122.753 87.950  157.967 1.00 0.00  ? 104 LEU D CG  1 
ATOM   5081  C  CD1 . LEU D  1 105 ? 121.965 89.228  157.739 1.00 1.58  ? 104 LEU D CD1 1 
ATOM   5082  C  CD2 . LEU D  1 105 ? 122.574 86.980  156.809 1.00 2.02  ? 104 LEU D CD2 1 
ATOM   5083  N  N   . HIS D  1 106 ? 124.554 87.637  161.198 1.00 0.00  ? 105 HIS D N   1 
ATOM   5084  C  CA  . HIS D  1 106 ? 124.071 87.120  162.474 1.00 1.16  ? 105 HIS D CA  1 
ATOM   5085  C  C   . HIS D  1 106 ? 124.177 88.178  163.569 1.00 0.21  ? 105 HIS D C   1 
ATOM   5086  O  O   . HIS D  1 106 ? 123.251 88.359  164.372 1.00 4.56  ? 105 HIS D O   1 
ATOM   5087  C  CB  . HIS D  1 106 ? 124.866 85.868  162.838 1.00 3.92  ? 105 HIS D CB  1 
ATOM   5088  C  CG  . HIS D  1 106 ? 124.541 85.301  164.181 1.00 4.26  ? 105 HIS D CG  1 
ATOM   5089  N  ND1 . HIS D  1 106 ? 123.574 84.338  164.367 1.00 9.15  ? 105 HIS D ND1 1 
ATOM   5090  C  CD2 . HIS D  1 106 ? 125.076 85.538  165.403 1.00 5.79  ? 105 HIS D CD2 1 
ATOM   5091  C  CE1 . HIS D  1 106 ? 123.517 84.015  165.646 1.00 7.64  ? 105 HIS D CE1 1 
ATOM   5092  N  NE2 . HIS D  1 106 ? 124.417 84.728  166.297 1.00 8.30  ? 105 HIS D NE2 1 
ATOM   5093  N  N   . LEU D  1 107 ? 125.293 88.906  163.594 1.00 2.19  ? 106 LEU D N   1 
ATOM   5094  C  CA  . LEU D  1 107 ? 125.494 89.958  164.585 1.00 1.27  ? 106 LEU D CA  1 
ATOM   5095  C  C   . LEU D  1 107 ? 124.465 91.073  164.428 1.00 0.00  ? 106 LEU D C   1 
ATOM   5096  O  O   . LEU D  1 107 ? 123.891 91.545  165.414 1.00 1.95  ? 106 LEU D O   1 
ATOM   5097  C  CB  . LEU D  1 107 ? 126.912 90.512  164.461 1.00 2.18  ? 106 LEU D CB  1 
ATOM   5098  C  CG  . LEU D  1 107 ? 127.244 91.737  165.306 1.00 1.38  ? 106 LEU D CG  1 
ATOM   5099  C  CD1 . LEU D  1 107 ? 127.151 91.366  166.765 1.00 3.89  ? 106 LEU D CD1 1 
ATOM   5100  C  CD2 . LEU D  1 107 ? 128.632 92.264  164.957 1.00 5.38  ? 106 LEU D CD2 1 
ATOM   5101  N  N   . GLU D  1 108 ? 124.240 91.522  163.193 1.00 0.00  ? 107 GLU D N   1 
ATOM   5102  C  CA  . GLU D  1 108 ? 123.287 92.602  162.964 1.00 0.73  ? 107 GLU D CA  1 
ATOM   5103  C  C   . GLU D  1 108 ? 121.879 92.172  163.344 1.00 0.72  ? 107 GLU D C   1 
ATOM   5104  O  O   . GLU D  1 108 ? 121.116 92.963  163.904 1.00 5.16  ? 107 GLU D O   1 
ATOM   5105  C  CB  . GLU D  1 108 ? 123.334 93.067  161.508 1.00 4.60  ? 107 GLU D CB  1 
ATOM   5106  C  CG  . GLU D  1 108 ? 124.606 93.826  161.138 1.00 0.50  ? 107 GLU D CG  1 
ATOM   5107  C  CD  . GLU D  1 108 ? 124.705 95.213  161.763 1.00 9.42  ? 107 GLU D CD  1 
ATOM   5108  O  OE1 . GLU D  1 108 ? 123.729 95.671  162.394 1.00 11.47 ? 107 GLU D OE1 1 
ATOM   5109  O  OE2 . GLU D  1 108 ? 125.771 95.851  161.622 1.00 7.93  ? 107 GLU D OE2 1 
ATOM   5110  N  N   . LYS D  1 109 ? 121.519 90.921  163.065 1.00 0.00  ? 108 LYS D N   1 
ATOM   5111  C  CA  . LYS D  1 109 ? 120.204 90.447  163.484 1.00 1.76  ? 108 LYS D CA  1 
ATOM   5112  C  C   . LYS D  1 109 ? 120.100 90.391  165.005 1.00 0.09  ? 108 LYS D C   1 
ATOM   5113  O  O   . LYS D  1 109 ? 119.042 90.680  165.568 1.00 3.59  ? 108 LYS D O   1 
ATOM   5114  C  CB  . LYS D  1 109 ? 119.905 89.087  162.856 1.00 2.07  ? 108 LYS D CB  1 
ATOM   5115  C  CG  . LYS D  1 109 ? 119.879 89.140  161.337 1.00 1.83  ? 108 LYS D CG  1 
ATOM   5116  C  CD  . LYS D  1 109 ? 119.279 87.896  160.708 1.00 4.11  ? 108 LYS D CD  1 
ATOM   5117  C  CE  . LYS D  1 109 ? 117.764 87.947  160.730 1.00 3.49  ? 108 LYS D CE  1 
ATOM   5118  N  NZ  . LYS D  1 109 ? 117.167 86.781  160.041 1.00 6.64  ? 108 LYS D NZ  1 
ATOM   5119  N  N   . ASN D  1 110 ? 121.188 90.031  165.687 1.00 2.65  ? 109 ASN D N   1 
ATOM   5120  C  CA  . ASN D  1 110 ? 121.175 90.029  167.149 1.00 2.77  ? 109 ASN D CA  1 
ATOM   5121  C  C   . ASN D  1 110 ? 120.988 91.440  167.703 1.00 0.00  ? 109 ASN D C   1 
ATOM   5122  O  O   . ASN D  1 110 ? 120.188 91.666  168.622 1.00 4.18  ? 109 ASN D O   1 
ATOM   5123  C  CB  . ASN D  1 110 ? 122.471 89.413  167.673 1.00 3.18  ? 109 ASN D CB  1 
ATOM   5124  C  CG  . ASN D  1 110 ? 122.476 89.269  169.171 1.00 4.47  ? 109 ASN D CG  1 
ATOM   5125  O  OD1 . ASN D  1 110 ? 121.776 88.424  169.728 1.00 13.50 ? 109 ASN D OD1 1 
ATOM   5126  N  ND2 . ASN D  1 110 ? 123.247 90.110  169.838 1.00 6.93  ? 109 ASN D ND2 1 
ATOM   5127  N  N   . VAL D  1 111 ? 121.719 92.405  167.144 1.00 0.00  ? 110 VAL D N   1 
ATOM   5128  C  CA  . VAL D  1 111 ? 121.560 93.800  167.550 1.00 1.47  ? 110 VAL D CA  1 
ATOM   5129  C  C   . VAL D  1 111 ? 120.135 94.268  167.280 1.00 0.00  ? 110 VAL D C   1 
ATOM   5130  O  O   . VAL D  1 111 ? 119.528 94.974  168.093 1.00 3.27  ? 110 VAL D O   1 
ATOM   5131  C  CB  . VAL D  1 111 ? 122.589 94.690  166.830 1.00 1.39  ? 110 VAL D CB  1 
ATOM   5132  C  CG1 . VAL D  1 111 ? 122.364 96.156  167.177 1.00 4.86  ? 110 VAL D CG1 1 
ATOM   5133  C  CG2 . VAL D  1 111 ? 124.010 94.267  167.185 1.00 1.72  ? 110 VAL D CG2 1 
ATOM   5134  N  N   . ASN D  1 112 ? 119.586 93.890  166.128 1.00 0.40  ? 111 ASN D N   1 
ATOM   5135  C  CA  . ASN D  1 112 ? 118.221 94.266  165.787 1.00 0.62  ? 111 ASN D CA  1 
ATOM   5136  C  C   . ASN D  1 112 ? 117.227 93.688  166.784 1.00 0.29  ? 111 ASN D C   1 
ATOM   5137  O  O   . ASN D  1 112 ? 116.272 94.360  167.181 1.00 4.00  ? 111 ASN D O   1 
ATOM   5138  C  CB  . ASN D  1 112 ? 117.895 93.798  164.373 1.00 0.00  ? 111 ASN D CB  1 
ATOM   5139  C  CG  . ASN D  1 112 ? 116.646 94.449  163.825 1.00 2.77  ? 111 ASN D CG  1 
ATOM   5140  O  OD1 . ASN D  1 112 ? 116.469 95.654  163.939 1.00 1.60  ? 111 ASN D OD1 1 
ATOM   5141  N  ND2 . ASN D  1 112 ? 115.784 93.653  163.215 1.00 2.44  ? 111 ASN D ND2 1 
ATOM   5142  N  N   . GLN D  1 113 ? 117.419 92.429  167.177 1.00 0.00  ? 112 GLN D N   1 
ATOM   5143  C  CA  . GLN D  1 113 ? 116.530 91.821  168.159 1.00 2.45  ? 112 GLN D CA  1 
ATOM   5144  C  C   . GLN D  1 113 ? 116.600 92.567  169.481 1.00 1.13  ? 112 GLN D C   1 
ATOM   5145  O  O   . GLN D  1 113 ? 115.573 92.806  170.128 1.00 3.29  ? 112 GLN D O   1 
ATOM   5146  C  CB  . GLN D  1 113 ? 116.881 90.349  168.359 1.00 3.05  ? 112 GLN D CB  1 
ATOM   5147  C  CG  . GLN D  1 113 ? 115.931 89.626  169.292 1.00 4.23  ? 112 GLN D CG  1 
ATOM   5148  C  CD  . GLN D  1 113 ? 114.478 89.878  168.937 1.00 7.13  ? 112 GLN D CD  1 
ATOM   5149  O  OE1 . GLN D  1 113 ? 113.730 90.480  169.710 1.00 11.70 ? 112 GLN D OE1 1 
ATOM   5150  N  NE2 . GLN D  1 113 ? 114.072 89.424  167.760 1.00 7.01  ? 112 GLN D NE2 1 
ATOM   5151  N  N   . SER D  1 114 ? 117.810 92.947  169.892 1.00 0.00  ? 113 SER D N   1 
ATOM   5152  C  CA  . SER D  1 114 ? 117.954 93.739  171.108 1.00 1.18  ? 113 SER D CA  1 
ATOM   5153  C  C   . SER D  1 114 ? 117.219 95.070  170.991 1.00 1.56  ? 113 SER D C   1 
ATOM   5154  O  O   . SER D  1 114 ? 116.551 95.504  171.934 1.00 1.81  ? 113 SER D O   1 
ATOM   5155  C  CB  . SER D  1 114 ? 119.430 93.972  171.409 1.00 2.24  ? 113 SER D CB  1 
ATOM   5156  O  OG  . SER D  1 114 ? 119.592 94.602  172.666 1.00 10.03 ? 113 SER D OG  1 
ATOM   5157  N  N   . LEU D  1 115 ? 117.328 95.726  169.837 1.00 3.31  ? 114 LEU D N   1 
ATOM   5158  C  CA  . LEU D  1 115 ? 116.649 97.002  169.641 1.00 1.55  ? 114 LEU D CA  1 
ATOM   5159  C  C   . LEU D  1 115 ? 115.137 96.834  169.676 1.00 1.82  ? 114 LEU D C   1 
ATOM   5160  O  O   . LEU D  1 115 ? 114.422 97.687  170.207 1.00 2.07  ? 114 LEU D O   1 
ATOM   5161  C  CB  . LEU D  1 115 ? 117.087 97.627  168.322 1.00 2.15  ? 114 LEU D CB  1 
ATOM   5162  C  CG  . LEU D  1 115 ? 118.511 98.180  168.319 1.00 2.62  ? 114 LEU D CG  1 
ATOM   5163  C  CD1 . LEU D  1 115 ? 118.944 98.496  166.905 1.00 3.51  ? 114 LEU D CD1 1 
ATOM   5164  C  CD2 . LEU D  1 115 ? 118.583 99.413  169.195 1.00 3.88  ? 114 LEU D CD2 1 
ATOM   5165  N  N   . LEU D  1 116 ? 114.634 95.747  169.096 1.00 0.00  ? 115 LEU D N   1 
ATOM   5166  C  CA  . LEU D  1 116 ? 113.198 95.490  169.121 1.00 1.06  ? 115 LEU D CA  1 
ATOM   5167  C  C   . LEU D  1 116 ? 112.711 95.245  170.542 1.00 1.25  ? 115 LEU D C   1 
ATOM   5168  O  O   . LEU D  1 116 ? 111.632 95.708  170.928 1.00 1.50  ? 115 LEU D O   1 
ATOM   5169  C  CB  . LEU D  1 116 ? 112.862 94.303  168.219 1.00 1.41  ? 115 LEU D CB  1 
ATOM   5170  C  CG  . LEU D  1 116 ? 113.107 94.545  166.725 1.00 0.00  ? 115 LEU D CG  1 
ATOM   5171  C  CD1 . LEU D  1 116 ? 112.818 93.289  165.922 1.00 3.17  ? 115 LEU D CD1 1 
ATOM   5172  C  CD2 . LEU D  1 116 ? 112.265 95.706  166.223 1.00 2.91  ? 115 LEU D CD2 1 
ATOM   5173  N  N   . GLU D  1 117 ? 113.493 94.512  171.334 1.00 0.07  ? 116 GLU D N   1 
ATOM   5174  C  CA  . GLU D  1 117 ? 113.151 94.327  172.741 1.00 1.30  ? 116 GLU D CA  1 
ATOM   5175  C  C   . GLU D  1 117 ? 113.158 95.657  173.482 1.00 1.56  ? 116 GLU D C   1 
ATOM   5176  O  O   . GLU D  1 117 ? 112.303 95.909  174.338 1.00 3.32  ? 116 GLU D O   1 
ATOM   5177  C  CB  . GLU D  1 117 ? 114.120 93.342  173.387 1.00 1.75  ? 116 GLU D CB  1 
ATOM   5178  C  CG  . GLU D  1 117 ? 114.016 91.941  172.825 1.00 5.68  ? 116 GLU D CG  1 
ATOM   5179  C  CD  . GLU D  1 117 ? 115.042 90.996  173.414 1.00 7.69  ? 116 GLU D CD  1 
ATOM   5180  O  OE1 . GLU D  1 117 ? 115.846 91.440  174.259 1.00 10.81 ? 116 GLU D OE1 1 
ATOM   5181  O  OE2 . GLU D  1 117 ? 115.045 89.807  173.028 1.00 12.67 ? 116 GLU D OE2 1 
ATOM   5182  N  N   . LEU D  1 118 ? 114.119 96.521  173.157 1.00 0.55  ? 117 LEU D N   1 
ATOM   5183  C  CA  . LEU D  1 118 ? 114.170 97.848  173.756 1.00 2.14  ? 117 LEU D CA  1 
ATOM   5184  C  C   . LEU D  1 118 ? 112.929 98.654  173.400 1.00 2.56  ? 117 LEU D C   1 
ATOM   5185  O  O   . LEU D  1 118 ? 112.346 99.335  174.251 1.00 5.30  ? 117 LEU D O   1 
ATOM   5186  C  CB  . LEU D  1 118 ? 115.432 98.563  173.284 1.00 0.69  ? 117 LEU D CB  1 
ATOM   5187  C  CG  . LEU D  1 118 ? 115.686 99.968  173.815 1.00 2.56  ? 117 LEU D CG  1 
ATOM   5188  C  CD1 . LEU D  1 118 ? 115.549 100.004 175.317 1.00 5.01  ? 117 LEU D CD1 1 
ATOM   5189  C  CD2 . LEU D  1 118 ? 117.057 100.440 173.364 1.00 3.59  ? 117 LEU D CD2 1 
ATOM   5190  N  N   . HIS D  1 119 ? 112.519 98.592  172.135 1.00 1.07  ? 118 HIS D N   1 
ATOM   5191  C  CA  . HIS D  1 119 ? 111.318 99.298  171.707 1.00 1.01  ? 118 HIS D CA  1 
ATOM   5192  C  C   . HIS D  1 119 ? 110.086 98.757  172.415 1.00 0.00  ? 118 HIS D C   1 
ATOM   5193  O  O   . HIS D  1 119 ? 109.201 99.523  172.805 1.00 4.03  ? 118 HIS D O   1 
ATOM   5194  C  CB  . HIS D  1 119 ? 111.148 99.193  170.198 1.00 1.97  ? 118 HIS D CB  1 
ATOM   5195  C  CG  . HIS D  1 119 ? 110.114 100.123 169.650 1.00 3.61  ? 118 HIS D CG  1 
ATOM   5196  N  ND1 . HIS D  1 119 ? 108.766 99.854  169.714 1.00 4.44  ? 118 HIS D ND1 1 
ATOM   5197  C  CD2 . HIS D  1 119 ? 110.231 101.323 169.034 1.00 4.22  ? 118 HIS D CD2 1 
ATOM   5198  C  CE1 . HIS D  1 119 ? 108.095 100.846 169.156 1.00 4.10  ? 118 HIS D CE1 1 
ATOM   5199  N  NE2 . HIS D  1 119 ? 108.960 101.749 168.734 1.00 6.52  ? 118 HIS D NE2 1 
ATOM   5200  N  N   . LYS D  1 120 ? 110.013 97.437  172.586 1.00 0.00  ? 119 LYS D N   1 
ATOM   5201  C  CA  . LYS D  1 120 ? 108.909 96.842  173.333 1.00 2.36  ? 119 LYS D CA  1 
ATOM   5202  C  C   . LYS D  1 120 ? 108.879 97.359  174.766 1.00 1.70  ? 119 LYS D C   1 
ATOM   5203  O  O   . LYS D  1 120 ? 107.815 97.691  175.297 1.00 5.16  ? 119 LYS D O   1 
ATOM   5204  C  CB  . LYS D  1 120 ? 109.032 95.320  173.322 1.00 3.25  ? 119 LYS D CB  1 
ATOM   5205  C  CG  . LYS D  1 120 ? 107.869 94.600  173.969 1.00 5.97  ? 119 LYS D CG  1 
ATOM   5206  C  CD  . LYS D  1 120 ? 108.015 93.090  173.841 1.00 8.79  ? 119 LYS D CD  1 
ATOM   5207  C  CE  . LYS D  1 120 ? 108.381 92.686  172.423 1.00 6.48  ? 119 LYS D CE  1 
ATOM   5208  N  NZ  . LYS D  1 120 ? 107.425 93.234  171.420 1.00 8.25  ? 119 LYS D NZ  1 
ATOM   5209  N  N   . LEU D  1 121 ? 110.045 97.425  175.407 1.00 2.09  ? 120 LEU D N   1 
ATOM   5210  C  CA  . LEU D  1 121 ? 110.117 97.950  176.767 1.00 3.14  ? 120 LEU D CA  1 
ATOM   5211  C  C   . LEU D  1 121 ? 109.648 99.400  176.821 1.00 1.63  ? 120 LEU D C   1 
ATOM   5212  O  O   . LEU D  1 121 ? 108.852 99.777  177.687 1.00 7.87  ? 120 LEU D O   1 
ATOM   5213  C  CB  . LEU D  1 121 ? 111.544 97.832  177.292 1.00 3.85  ? 120 LEU D CB  1 
ATOM   5214  C  CG  . LEU D  1 121 ? 111.783 98.348  178.709 1.00 4.67  ? 120 LEU D CG  1 
ATOM   5215  C  CD1 . LEU D  1 121 ? 111.017 97.502  179.705 1.00 5.35  ? 120 LEU D CD1 1 
ATOM   5216  C  CD2 . LEU D  1 121 ? 113.269 98.349  179.019 1.00 3.56  ? 120 LEU D CD2 1 
ATOM   5217  N  N   . ALA D  1 122 ? 110.132 100.225 175.894 1.00 2.40  ? 121 ALA D N   1 
ATOM   5218  C  CA  . ALA D  1 122 ? 109.758 101.637 175.884 1.00 3.32  ? 121 ALA D CA  1 
ATOM   5219  C  C   . ALA D  1 122 ? 108.262 101.811 175.651 1.00 4.34  ? 121 ALA D C   1 
ATOM   5220  O  O   . ALA D  1 122 ? 107.629 102.688 176.249 1.00 8.70  ? 121 ALA D O   1 
ATOM   5221  C  CB  . ALA D  1 122 ? 110.564 102.384 174.825 1.00 2.15  ? 121 ALA D CB  1 
ATOM   5222  N  N   . THR D  1 123 ? 107.681 100.988 174.777 1.00 4.05  ? 122 THR D N   1 
ATOM   5223  C  CA  . THR D  1 123 ? 106.236 101.010 174.576 1.00 4.77  ? 122 THR D CA  1 
ATOM   5224  C  C   . THR D  1 123 ? 105.497 100.602 175.844 1.00 3.74  ? 122 THR D C   1 
ATOM   5225  O  O   . THR D  1 123 ? 104.491 101.218 176.210 1.00 8.88  ? 122 THR D O   1 
ATOM   5226  C  CB  . THR D  1 123 ? 105.857 100.084 173.420 1.00 4.43  ? 122 THR D CB  1 
ATOM   5227  O  OG1 . THR D  1 123 ? 106.469 100.553 172.214 1.00 5.87  ? 122 THR D OG1 1 
ATOM   5228  C  CG2 . THR D  1 123 ? 104.343 100.039 173.238 1.00 4.92  ? 122 THR D CG2 1 
ATOM   5229  N  N   . ASP D  1 124 ? 105.986 99.566  176.528 1.00 5.08  ? 123 ASP D N   1 
ATOM   5230  C  CA  . ASP D  1 124 ? 105.351 99.122  177.764 1.00 5.61  ? 123 ASP D CA  1 
ATOM   5231  C  C   . ASP D  1 124 ? 105.417 100.200 178.839 1.00 5.53  ? 123 ASP D C   1 
ATOM   5232  O  O   . ASP D  1 124 ? 104.488 100.345 179.640 1.00 10.03 ? 123 ASP D O   1 
ATOM   5233  C  CB  . ASP D  1 124 ? 106.011 97.835  178.256 1.00 5.51  ? 123 ASP D CB  1 
ATOM   5234  C  CG  . ASP D  1 124 ? 105.678 96.639  177.384 1.00 7.24  ? 123 ASP D CG  1 
ATOM   5235  O  OD1 . ASP D  1 124 ? 104.838 96.783  176.474 1.00 10.69 ? 123 ASP D OD1 1 
ATOM   5236  O  OD2 . ASP D  1 124 ? 106.269 95.560  177.598 1.00 11.24 ? 123 ASP D OD2 1 
ATOM   5237  N  N   . LYS D  1 125 ? 106.504 100.962 178.872 1.00 4.50  ? 124 LYS D N   1 
ATOM   5238  C  CA  . LYS D  1 125 ? 106.680 102.032 179.843 1.00 4.78  ? 124 LYS D CA  1 
ATOM   5239  C  C   . LYS D  1 125 ? 106.068 103.349 179.386 1.00 3.71  ? 124 LYS D C   1 
ATOM   5240  O  O   . LYS D  1 125 ? 106.194 104.351 180.096 1.00 10.57 ? 124 LYS D O   1 
ATOM   5241  C  CB  . LYS D  1 125 ? 108.167 102.236 180.144 1.00 5.92  ? 124 LYS D CB  1 
ATOM   5242  C  CG  . LYS D  1 125 ? 108.863 101.022 180.733 1.00 5.22  ? 124 LYS D CG  1 
ATOM   5243  C  CD  . LYS D  1 125 ? 108.094 100.453 181.914 1.00 8.74  ? 124 LYS D CD  1 
ATOM   5244  C  CE  . LYS D  1 125 ? 108.887 99.360  182.614 1.00 8.35  ? 124 LYS D CE  1 
ATOM   5245  N  NZ  . LYS D  1 125 ? 108.097 98.691  183.685 1.00 9.86  ? 124 LYS D NZ  1 
ATOM   5246  N  N   . ASN D  1 126 ? 105.422 103.366 178.223 1.00 4.36  ? 125 ASN D N   1 
ATOM   5247  C  CA  . ASN D  1 126 ? 104.808 104.566 177.658 1.00 4.20  ? 125 ASN D CA  1 
ATOM   5248  C  C   . ASN D  1 126 ? 105.816 105.711 177.579 1.00 5.57  ? 125 ASN D C   1 
ATOM   5249  O  O   . ASN D  1 126 ? 105.623 106.791 178.135 1.00 9.35  ? 125 ASN D O   1 
ATOM   5250  C  CB  . ASN D  1 126 ? 103.571 104.978 178.458 1.00 6.97  ? 125 ASN D CB  1 
ATOM   5251  C  CG  . ASN D  1 126 ? 102.546 103.869 178.555 1.00 4.45  ? 125 ASN D CG  1 
ATOM   5252  O  OD1 . ASN D  1 126 ? 102.069 103.362 177.545 1.00 10.22 ? 125 ASN D OD1 1 
ATOM   5253  N  ND2 . ASN D  1 126 ? 102.208 103.483 179.776 1.00 7.63  ? 125 ASN D ND2 1 
ATOM   5254  N  N   . ASP D  1 127 ? 106.919 105.441 176.881 1.00 1.30  ? 126 ASP D N   1 
ATOM   5255  C  CA  . ASP D  1 127 ? 107.995 106.404 176.671 1.00 2.83  ? 126 ASP D CA  1 
ATOM   5256  C  C   . ASP D  1 127 ? 108.051 106.703 175.178 1.00 0.84  ? 126 ASP D C   1 
ATOM   5257  O  O   . ASP D  1 127 ? 108.914 106.181 174.459 1.00 2.66  ? 126 ASP D O   1 
ATOM   5258  C  CB  . ASP D  1 127 ? 109.325 105.874 177.207 1.00 6.55  ? 126 ASP D CB  1 
ATOM   5259  C  CG  . ASP D  1 127 ? 110.413 106.936 177.234 1.00 4.28  ? 126 ASP D CG  1 
ATOM   5260  O  OD1 . ASP D  1 127 ? 110.291 107.942 176.511 1.00 5.73  ? 126 ASP D OD1 1 
ATOM   5261  O  OD2 . ASP D  1 127 ? 111.380 106.772 178.002 1.00 11.98 ? 126 ASP D OD2 1 
ATOM   5262  N  N   . PRO D  1 128 ? 107.136 107.536 174.676 1.00 3.14  ? 127 PRO D N   1 
ATOM   5263  C  CA  . PRO D  1 128 ? 107.103 107.785 173.228 1.00 2.88  ? 127 PRO D CA  1 
ATOM   5264  C  C   . PRO D  1 128 ? 108.381 108.405 172.700 1.00 0.00  ? 127 PRO D C   1 
ATOM   5265  O  O   . PRO D  1 128 ? 108.759 108.143 171.556 1.00 1.79  ? 127 PRO D O   1 
ATOM   5266  C  CB  . PRO D  1 128 ? 105.895 108.719 173.061 1.00 2.33  ? 127 PRO D CB  1 
ATOM   5267  C  CG  . PRO D  1 128 ? 105.726 109.361 174.386 1.00 3.51  ? 127 PRO D CG  1 
ATOM   5268  C  CD  . PRO D  1 128 ? 106.142 108.342 175.402 1.00 3.34  ? 127 PRO D CD  1 
ATOM   5269  N  N   . HIS D  1 129 ? 109.066 109.228 173.495 1.00 0.00  ? 128 HIS D N   1 
ATOM   5270  C  CA  . HIS D  1 129 ? 110.310 109.814 173.009 1.00 0.57  ? 128 HIS D CA  1 
ATOM   5271  C  C   . HIS D  1 129 ? 111.352 108.737 172.741 1.00 0.51  ? 128 HIS D C   1 
ATOM   5272  O  O   . HIS D  1 129 ? 112.046 108.766 171.720 1.00 1.24  ? 128 HIS D O   1 
ATOM   5273  C  CB  . HIS D  1 129 ? 110.866 110.830 173.999 1.00 0.84  ? 128 HIS D CB  1 
ATOM   5274  C  CG  . HIS D  1 129 ? 112.207 111.356 173.598 1.00 2.77  ? 128 HIS D CG  1 
ATOM   5275  N  ND1 . HIS D  1 129 ? 113.387 110.809 174.051 1.00 1.09  ? 128 HIS D ND1 1 
ATOM   5276  C  CD2 . HIS D  1 129 ? 112.556 112.345 172.742 1.00 5.01  ? 128 HIS D CD2 1 
ATOM   5277  C  CE1 . HIS D  1 129 ? 114.405 111.456 173.515 1.00 2.64  ? 128 HIS D CE1 1 
ATOM   5278  N  NE2 . HIS D  1 129 ? 113.929 112.394 172.717 1.00 3.07  ? 128 HIS D NE2 1 
ATOM   5279  N  N   . LEU D  1 130 ? 111.473 107.778 173.657 1.00 0.00  ? 129 LEU D N   1 
ATOM   5280  C  CA  . LEU D  1 130 ? 112.443 106.703 173.482 1.00 0.06  ? 129 LEU D CA  1 
ATOM   5281  C  C   . LEU D  1 130 ? 112.062 105.808 172.309 1.00 0.00  ? 129 LEU D C   1 
ATOM   5282  O  O   . LEU D  1 130 ? 112.923 105.421 171.508 1.00 0.92  ? 129 LEU D O   1 
ATOM   5283  C  CB  . LEU D  1 130 ? 112.559 105.899 174.773 1.00 2.26  ? 129 LEU D CB  1 
ATOM   5284  C  CG  . LEU D  1 130 ? 113.555 104.738 174.761 1.00 4.22  ? 129 LEU D CG  1 
ATOM   5285  C  CD1 . LEU D  1 130 ? 114.880 105.193 174.192 1.00 2.11  ? 129 LEU D CD1 1 
ATOM   5286  C  CD2 . LEU D  1 130 ? 113.736 104.170 176.161 1.00 1.98  ? 129 LEU D CD2 1 
ATOM   5287  N  N   . CYS D  1 131 ? 110.774 105.481 172.185 1.00 1.38  ? 130 CYS D N   1 
ATOM   5288  C  CA  . CYS D  1 131 ? 110.310 104.717 171.031 1.00 2.50  ? 130 CYS D CA  1 
ATOM   5289  C  C   . CYS D  1 131 ? 110.667 105.423 169.734 1.00 3.04  ? 130 CYS D C   1 
ATOM   5290  O  O   . CYS D  1 131 ? 111.203 104.810 168.806 1.00 5.10  ? 130 CYS D O   1 
ATOM   5291  C  CB  . CYS D  1 131 ? 108.798 104.506 171.102 1.00 3.07  ? 130 CYS D CB  1 
ATOM   5292  S  SG  . CYS D  1 131 ? 108.215 103.536 172.483 1.00 12.01 ? 130 CYS D SG  1 
ATOM   5293  N  N   . ASP D  1 132 ? 110.347 106.715 169.644 1.00 0.00  ? 131 ASP D N   1 
ATOM   5294  C  CA  . ASP D  1 132 ? 110.613 107.455 168.419 1.00 3.53  ? 131 ASP D CA  1 
ATOM   5295  C  C   . ASP D  1 132 ? 112.102 107.531 168.138 1.00 0.59  ? 131 ASP D C   1 
ATOM   5296  O  O   . ASP D  1 132 ? 112.523 107.483 166.982 1.00 7.27  ? 131 ASP D O   1 
ATOM   5297  C  CB  . ASP D  1 132 ? 110.032 108.860 168.494 1.00 1.98  ? 131 ASP D CB  1 
ATOM   5298  C  CG  . ASP D  1 132 ? 110.414 109.693 167.294 1.00 6.09  ? 131 ASP D CG  1 
ATOM   5299  O  OD1 . ASP D  1 132 ? 110.015 109.321 166.174 1.00 11.31 ? 131 ASP D OD1 1 
ATOM   5300  O  OD2 . ASP D  1 132 ? 111.135 110.695 167.463 1.00 12.61 ? 131 ASP D OD2 1 
ATOM   5301  N  N   . PHE D  1 133 ? 112.914 107.668 169.183 1.00 2.57  ? 132 PHE D N   1 
ATOM   5302  C  CA  . PHE D  1 133 ? 114.357 107.685 168.993 1.00 2.42  ? 132 PHE D CA  1 
ATOM   5303  C  C   . PHE D  1 133 ? 114.828 106.380 168.372 1.00 0.00  ? 132 PHE D C   1 
ATOM   5304  O  O   . PHE D  1 133 ? 115.585 106.375 167.394 1.00 2.82  ? 132 PHE D O   1 
ATOM   5305  C  CB  . PHE D  1 133 ? 115.045 107.910 170.332 1.00 1.27  ? 132 PHE D CB  1 
ATOM   5306  C  CG  . PHE D  1 133 ? 116.537 107.828 170.269 1.00 1.48  ? 132 PHE D CG  1 
ATOM   5307  C  CD1 . PHE D  1 133 ? 117.285 108.935 169.923 1.00 5.17  ? 132 PHE D CD1 1 
ATOM   5308  C  CD2 . PHE D  1 133 ? 117.193 106.637 170.539 1.00 1.87  ? 132 PHE D CD2 1 
ATOM   5309  C  CE1 . PHE D  1 133 ? 118.664 108.867 169.881 1.00 5.28  ? 132 PHE D CE1 1 
ATOM   5310  C  CE2 . PHE D  1 133 ? 118.568 106.572 170.500 1.00 7.83  ? 132 PHE D CE2 1 
ATOM   5311  C  CZ  . PHE D  1 133 ? 119.298 107.687 170.165 1.00 3.27  ? 132 PHE D CZ  1 
ATOM   5312  N  N   . ILE D  1 134 ? 114.381 105.259 168.934 1.00 0.00  ? 133 ILE D N   1 
ATOM   5313  C  CA  . ILE D  1 134 ? 114.763 103.958 168.394 1.00 3.05  ? 133 ILE D CA  1 
ATOM   5314  C  C   . ILE D  1 134 ? 114.324 103.837 166.940 1.00 0.86  ? 133 ILE D C   1 
ATOM   5315  O  O   . ILE D  1 134 ? 115.131 103.534 166.057 1.00 0.73  ? 133 ILE D O   1 
ATOM   5316  C  CB  . ILE D  1 134 ? 114.184 102.831 169.262 1.00 0.12  ? 133 ILE D CB  1 
ATOM   5317  C  CG1 . ILE D  1 134 ? 114.746 102.939 170.677 1.00 1.97  ? 133 ILE D CG1 1 
ATOM   5318  C  CG2 . ILE D  1 134 ? 114.492 101.473 168.653 1.00 3.34  ? 133 ILE D CG2 1 
ATOM   5319  C  CD1 . ILE D  1 134 ? 113.936 102.214 171.705 1.00 5.55  ? 133 ILE D CD1 1 
ATOM   5320  N  N   . GLU D  1 135 ? 113.055 104.141 166.659 1.00 0.85  ? 134 GLU D N   1 
ATOM   5321  C  CA  . GLU D  1 135 ? 112.550 103.993 165.295 1.00 2.17  ? 134 GLU D CA  1 
ATOM   5322  C  C   . GLU D  1 135 ? 113.320 104.877 164.325 1.00 2.80  ? 134 GLU D C   1 
ATOM   5323  O  O   . GLU D  1 135 ? 113.718 104.433 163.243 1.00 7.33  ? 134 GLU D O   1 
ATOM   5324  C  CB  . GLU D  1 135 ? 111.060 104.328 165.233 1.00 2.62  ? 134 GLU D CB  1 
ATOM   5325  C  CG  . GLU D  1 135 ? 110.171 103.460 166.088 1.00 0.55  ? 134 GLU D CG  1 
ATOM   5326  C  CD  . GLU D  1 135 ? 108.852 104.142 166.402 1.00 7.29  ? 134 GLU D CD  1 
ATOM   5327  O  OE1 . GLU D  1 135 ? 108.622 105.253 165.883 1.00 11.56 ? 134 GLU D OE1 1 
ATOM   5328  O  OE2 . GLU D  1 135 ? 108.056 103.577 167.171 1.00 10.33 ? 134 GLU D OE2 1 
ATOM   5329  N  N   . THR D  1 136 ? 113.552 106.131 164.705 1.00 3.37  ? 135 THR D N   1 
ATOM   5330  C  CA  . THR D  1 136 ? 114.158 107.091 163.795 1.00 3.14  ? 135 THR D CA  1 
ATOM   5331  C  C   . THR D  1 136 ? 115.618 106.768 163.521 1.00 3.16  ? 135 THR D C   1 
ATOM   5332  O  O   . THR D  1 136 ? 116.075 106.890 162.380 1.00 8.89  ? 135 THR D O   1 
ATOM   5333  C  CB  . THR D  1 136 ? 114.030 108.504 164.362 1.00 4.25  ? 135 THR D CB  1 
ATOM   5334  O  OG1 . THR D  1 136 ? 112.649 108.807 164.585 1.00 8.18  ? 135 THR D OG1 1 
ATOM   5335  C  CG2 . THR D  1 136 ? 114.628 109.522 163.400 1.00 6.16  ? 135 THR D CG2 1 
ATOM   5336  N  N   . HIS D  1 137 ? 116.376 106.361 164.541 1.00 4.13  ? 136 HIS D N   1 
ATOM   5337  C  CA  . HIS D  1 137 ? 117.817 106.272 164.373 1.00 2.28  ? 136 HIS D CA  1 
ATOM   5338  C  C   . HIS D  1 137 ? 118.369 104.859 164.267 1.00 1.66  ? 136 HIS D C   1 
ATOM   5339  O  O   . HIS D  1 137 ? 119.514 104.707 163.837 1.00 10.15 ? 136 HIS D O   1 
ATOM   5340  C  CB  . HIS D  1 137 ? 118.534 107.005 165.518 1.00 3.67  ? 136 HIS D CB  1 
ATOM   5341  C  CG  . HIS D  1 137 ? 118.281 108.479 165.533 1.00 5.80  ? 136 HIS D CG  1 
ATOM   5342  N  ND1 . HIS D  1 137 ? 117.402 109.077 166.409 1.00 6.78  ? 136 HIS D ND1 1 
ATOM   5343  C  CD2 . HIS D  1 137 ? 118.767 109.471 164.750 1.00 6.68  ? 136 HIS D CD2 1 
ATOM   5344  C  CE1 . HIS D  1 137 ? 117.371 110.377 166.178 1.00 7.31  ? 136 HIS D CE1 1 
ATOM   5345  N  NE2 . HIS D  1 137 ? 118.192 110.643 165.178 1.00 9.27  ? 136 HIS D NE2 1 
ATOM   5346  N  N   . TYR D  1 138 ? 117.612 103.825 164.636 1.00 1.32  ? 137 TYR D N   1 
ATOM   5347  C  CA  . TYR D  1 138 ? 118.204 102.501 164.740 1.00 1.53  ? 137 TYR D CA  1 
ATOM   5348  C  C   . TYR D  1 138 ? 117.490 101.442 163.905 1.00 3.45  ? 137 TYR D C   1 
ATOM   5349  O  O   . TYR D  1 138 ? 118.147 100.622 163.260 1.00 3.38  ? 137 TYR D O   1 
ATOM   5350  C  CB  . TYR D  1 138 ? 118.253 102.097 166.217 1.00 1.20  ? 137 TYR D CB  1 
ATOM   5351  C  CG  . TYR D  1 138 ? 119.312 102.876 166.959 1.00 3.20  ? 137 TYR D CG  1 
ATOM   5352  C  CD1 . TYR D  1 138 ? 119.045 104.134 167.475 1.00 1.75  ? 137 TYR D CD1 1 
ATOM   5353  C  CD2 . TYR D  1 138 ? 120.592 102.368 167.107 1.00 2.72  ? 137 TYR D CD2 1 
ATOM   5354  C  CE1 . TYR D  1 138 ? 120.024 104.863 168.125 1.00 4.28  ? 137 TYR D CE1 1 
ATOM   5355  C  CE2 . TYR D  1 138 ? 121.572 103.081 167.760 1.00 4.09  ? 137 TYR D CE2 1 
ATOM   5356  C  CZ  . TYR D  1 138 ? 121.284 104.327 168.269 1.00 3.14  ? 137 TYR D CZ  1 
ATOM   5357  O  OH  . TYR D  1 138 ? 122.264 105.041 168.913 1.00 8.18  ? 137 TYR D OH  1 
ATOM   5358  N  N   . LEU D  1 139 ? 116.156 101.443 163.906 1.00 2.54  ? 138 LEU D N   1 
ATOM   5359  C  CA  . LEU D  1 139 ? 115.423 100.319 163.323 1.00 1.87  ? 138 LEU D CA  1 
ATOM   5360  C  C   . LEU D  1 139 ? 115.622 100.222 161.814 1.00 0.03  ? 138 LEU D C   1 
ATOM   5361  O  O   . LEU D  1 139 ? 115.950 99.149  161.291 1.00 8.11  ? 138 LEU D O   1 
ATOM   5362  C  CB  . LEU D  1 139 ? 113.939 100.424 163.661 1.00 0.28  ? 138 LEU D CB  1 
ATOM   5363  C  CG  . LEU D  1 139 ? 113.586 100.237 165.134 1.00 2.52  ? 138 LEU D CG  1 
ATOM   5364  C  CD1 . LEU D  1 139 ? 112.103 99.974  165.272 1.00 5.20  ? 138 LEU D CD1 1 
ATOM   5365  C  CD2 . LEU D  1 139 ? 114.396 99.117  165.763 1.00 2.49  ? 138 LEU D CD2 1 
ATOM   5366  N  N   . ASN D  1 140 ? 115.414 101.324 161.090 1.00 2.69  ? 139 ASN D N   1 
ATOM   5367  C  CA  . ASN D  1 140 ? 115.565 101.253 159.639 1.00 3.09  ? 139 ASN D CA  1 
ATOM   5368  C  C   . ASN D  1 140 ? 117.022 101.073 159.241 1.00 2.28  ? 139 ASN D C   1 
ATOM   5369  O  O   . ASN D  1 140 ? 117.316 100.407 158.242 1.00 2.50  ? 139 ASN D O   1 
ATOM   5370  C  CB  . ASN D  1 140 ? 114.984 102.486 158.953 1.00 5.14  ? 139 ASN D CB  1 
ATOM   5371  C  CG  . ASN D  1 140 ? 114.835 102.286 157.449 1.00 6.16  ? 139 ASN D CG  1 
ATOM   5372  O  OD1 . ASN D  1 140 ? 114.305 101.272 156.997 1.00 6.47  ? 139 ASN D OD1 1 
ATOM   5373  N  ND2 . ASN D  1 140 ? 115.322 103.244 156.672 1.00 7.52  ? 139 ASN D ND2 1 
ATOM   5374  N  N   . GLU D  1 141 ? 117.946 101.666 159.999 1.00 0.98  ? 140 GLU D N   1 
ATOM   5375  C  CA  . GLU D  1 141 ? 119.361 101.420 159.747 1.00 0.68  ? 140 GLU D CA  1 
ATOM   5376  C  C   . GLU D  1 141 ? 119.670 99.932  159.852 1.00 2.63  ? 140 GLU D C   1 
ATOM   5377  O  O   . GLU D  1 141 ? 120.382 99.371  159.013 1.00 3.41  ? 140 GLU D O   1 
ATOM   5378  C  CB  . GLU D  1 141 ? 120.221 102.222 160.725 1.00 4.49  ? 140 GLU D CB  1 
ATOM   5379  C  CG  . GLU D  1 141 ? 121.714 102.140 160.447 1.00 7.28  ? 140 GLU D CG  1 
ATOM   5380  C  CD  . GLU D  1 141 ? 122.148 103.039 159.300 1.00 8.02  ? 140 GLU D CD  1 
ATOM   5381  O  OE1 . GLU D  1 141 ? 121.286 103.736 158.724 1.00 14.18 ? 140 GLU D OE1 1 
ATOM   5382  O  OE2 . GLU D  1 141 ? 123.354 103.053 158.973 1.00 11.52 ? 140 GLU D OE2 1 
ATOM   5383  N  N   . GLN D  1 142 ? 119.120 99.274  160.874 1.00 1.11  ? 141 GLN D N   1 
ATOM   5384  C  CA  . GLN D  1 142 ? 119.332 97.840  161.040 1.00 0.00  ? 141 GLN D CA  1 
ATOM   5385  C  C   . GLN D  1 142 ? 118.720 97.050  159.893 1.00 0.00  ? 141 GLN D C   1 
ATOM   5386  O  O   . GLN D  1 142 ? 119.320 96.092  159.401 1.00 0.00  ? 141 GLN D O   1 
ATOM   5387  C  CB  . GLN D  1 142 ? 118.751 97.369  162.370 1.00 2.13  ? 141 GLN D CB  1 
ATOM   5388  C  CG  . GLN D  1 142 ? 119.622 97.692  163.556 1.00 3.51  ? 141 GLN D CG  1 
ATOM   5389  C  CD  . GLN D  1 142 ? 121.061 97.262  163.349 1.00 3.30  ? 141 GLN D CD  1 
ATOM   5390  O  OE1 . GLN D  1 142 ? 121.953 98.096  163.243 1.00 11.75 ? 141 GLN D OE1 1 
ATOM   5391  N  NE2 . GLN D  1 142 ? 121.289 95.960  163.289 1.00 6.67  ? 141 GLN D NE2 1 
ATOM   5392  N  N   . VAL D  1 143 ? 117.509 97.414  159.475 1.00 0.00  ? 142 VAL D N   1 
ATOM   5393  C  CA  . VAL D  1 143 ? 116.871 96.687  158.378 1.00 0.00  ? 142 VAL D CA  1 
ATOM   5394  C  C   . VAL D  1 143 ? 117.710 96.807  157.111 1.00 0.00  ? 142 VAL D C   1 
ATOM   5395  O  O   . VAL D  1 143 ? 117.939 95.823  156.400 1.00 0.00  ? 142 VAL D O   1 
ATOM   5396  C  CB  . VAL D  1 143 ? 115.434 97.190  158.162 1.00 1.52  ? 142 VAL D CB  1 
ATOM   5397  C  CG1 . VAL D  1 143 ? 114.895 96.699  156.825 1.00 1.44  ? 142 VAL D CG1 1 
ATOM   5398  C  CG2 . VAL D  1 143 ? 114.553 96.715  159.303 1.00 0.00  ? 142 VAL D CG2 1 
ATOM   5399  N  N   . LYS D  1 144 ? 118.186 98.016  156.820 1.00 0.00  ? 143 LYS D N   1 
ATOM   5400  C  CA  . LYS D  1 144 ? 119.018 98.227  155.640 1.00 2.22  ? 143 LYS D CA  1 
ATOM   5401  C  C   . LYS D  1 144 ? 120.322 97.443  155.733 1.00 0.54  ? 143 LYS D C   1 
ATOM   5402  O  O   . LYS D  1 144 ? 120.761 96.833  154.754 1.00 2.00  ? 143 LYS D O   1 
ATOM   5403  C  CB  . LYS D  1 144 ? 119.293 99.717  155.459 1.00 2.43  ? 143 LYS D CB  1 
ATOM   5404  C  CG  . LYS D  1 144 ? 118.061 100.518 155.090 1.00 3.86  ? 143 LYS D CG  1 
ATOM   5405  C  CD  . LYS D  1 144 ? 118.440 101.879 154.533 1.00 5.68  ? 143 LYS D CD  1 
ATOM   5406  C  CE  . LYS D  1 144 ? 119.316 102.649 155.502 1.00 6.17  ? 143 LYS D CE  1 
ATOM   5407  N  NZ  . LYS D  1 144 ? 118.582 103.020 156.738 1.00 8.68  ? 143 LYS D NZ  1 
ATOM   5408  N  N   . ALA D  1 145 ? 120.958 97.455  156.906 1.00 0.00  ? 144 ALA D N   1 
ATOM   5409  C  CA  . ALA D  1 145 ? 122.213 96.728  157.077 1.00 1.08  ? 144 ALA D CA  1 
ATOM   5410  C  C   . ALA D  1 145 ? 122.006 95.233  156.881 1.00 0.00  ? 144 ALA D C   1 
ATOM   5411  O  O   . ALA D  1 145 ? 122.813 94.561  156.229 1.00 0.06  ? 144 ALA D O   1 
ATOM   5412  C  CB  . ALA D  1 145 ? 122.795 97.008  158.462 1.00 2.44  ? 144 ALA D CB  1 
ATOM   5413  N  N   . ILE D  1 146 ? 120.933 94.696  157.457 1.00 0.00  ? 145 ILE D N   1 
ATOM   5414  C  CA  . ILE D  1 146 ? 120.635 93.277  157.315 1.00 0.00  ? 145 ILE D CA  1 
ATOM   5415  C  C   . ILE D  1 146 ? 120.387 92.934  155.852 1.00 0.00  ? 145 ILE D C   1 
ATOM   5416  O  O   . ILE D  1 146 ? 120.871 91.917  155.348 1.00 0.00  ? 145 ILE D O   1 
ATOM   5417  C  CB  . ILE D  1 146 ? 119.438 92.893  158.203 1.00 1.82  ? 145 ILE D CB  1 
ATOM   5418  C  CG1 . ILE D  1 146 ? 119.807 93.048  159.684 1.00 0.00  ? 145 ILE D CG1 1 
ATOM   5419  C  CG2 . ILE D  1 146 ? 119.001 91.474  157.935 1.00 0.94  ? 145 ILE D CG2 1 
ATOM   5420  C  CD1 . ILE D  1 146 ? 118.622 92.893  160.623 1.00 1.58  ? 145 ILE D CD1 1 
ATOM   5421  N  N   . LYS D  1 147 ? 119.624 93.776  155.151 1.00 0.00  ? 146 LYS D N   1 
ATOM   5422  C  CA  . LYS D  1 147 ? 119.354 93.533  153.734 1.00 0.00  ? 146 LYS D CA  1 
ATOM   5423  C  C   . LYS D  1 147 ? 120.645 93.537  152.921 1.00 0.00  ? 146 LYS D C   1 
ATOM   5424  O  O   . LYS D  1 147 ? 120.867 92.662  152.079 1.00 0.78  ? 146 LYS D O   1 
ATOM   5425  C  CB  . LYS D  1 147 ? 118.383 94.589  153.208 1.00 1.16  ? 146 LYS D CB  1 
ATOM   5426  C  CG  . LYS D  1 147 ? 117.997 94.435  151.740 1.00 0.00  ? 146 LYS D CG  1 
ATOM   5427  C  CD  . LYS D  1 147 ? 117.407 93.080  151.448 1.00 1.81  ? 146 LYS D CD  1 
ATOM   5428  C  CE  . LYS D  1 147 ? 116.621 93.101  150.138 1.00 4.03  ? 146 LYS D CE  1 
ATOM   5429  N  NZ  . LYS D  1 147 ? 117.403 93.679  149.024 1.00 4.03  ? 146 LYS D NZ  1 
ATOM   5430  N  N   . GLU D  1 148 ? 121.513 94.515  153.177 1.00 0.00  ? 147 GLU D N   1 
ATOM   5431  C  CA  . GLU D  1 148 ? 122.774 94.615  152.448 1.00 0.55  ? 147 GLU D CA  1 
ATOM   5432  C  C   . GLU D  1 148 ? 123.655 93.396  152.697 1.00 0.46  ? 147 GLU D C   1 
ATOM   5433  O  O   . GLU D  1 148 ? 124.236 92.828  151.763 1.00 0.83  ? 147 GLU D O   1 
ATOM   5434  C  CB  . GLU D  1 148 ? 123.492 95.899  152.859 1.00 3.22  ? 147 GLU D CB  1 
ATOM   5435  C  CG  . GLU D  1 148 ? 124.931 96.001  152.411 1.00 3.00  ? 147 GLU D CG  1 
ATOM   5436  C  CD  . GLU D  1 148 ? 125.555 97.320  152.821 1.00 6.26  ? 147 GLU D CD  1 
ATOM   5437  O  OE1 . GLU D  1 148 ? 125.101 98.371  152.323 1.00 11.85 ? 147 GLU D OE1 1 
ATOM   5438  O  OE2 . GLU D  1 148 ? 126.483 97.309  153.655 1.00 10.34 ? 147 GLU D OE2 1 
ATOM   5439  N  N   . LEU D  1 149 ? 123.763 92.976  153.959 1.00 0.31  ? 148 LEU D N   1 
ATOM   5440  C  CA  . LEU D  1 149 ? 124.564 91.800  154.273 1.00 0.28  ? 148 LEU D CA  1 
ATOM   5441  C  C   . LEU D  1 149 ? 123.975 90.545  153.647 1.00 0.12  ? 148 LEU D C   1 
ATOM   5442  O  O   . LEU D  1 149 ? 124.714 89.683  153.164 1.00 1.51  ? 148 LEU D O   1 
ATOM   5443  C  CB  . LEU D  1 149 ? 124.692 91.636  155.784 1.00 1.61  ? 148 LEU D CB  1 
ATOM   5444  C  CG  . LEU D  1 149 ? 125.610 92.659  156.443 1.00 0.00  ? 148 LEU D CG  1 
ATOM   5445  C  CD1 . LEU D  1 149 ? 125.402 92.663  157.945 1.00 1.83  ? 148 LEU D CD1 1 
ATOM   5446  C  CD2 . LEU D  1 149 ? 127.053 92.345  156.097 1.00 0.78  ? 148 LEU D CD2 1 
ATOM   5447  N  N   . GLY D  1 150 ? 122.650 90.407  153.675 1.00 0.00  ? 149 GLY D N   1 
ATOM   5448  C  CA  . GLY D  1 150 ? 122.031 89.276  153.011 1.00 0.00  ? 149 GLY D CA  1 
ATOM   5449  C  C   . GLY D  1 150 ? 122.348 89.255  151.530 1.00 0.00  ? 149 GLY D C   1 
ATOM   5450  O  O   . GLY D  1 150 ? 122.623 88.198  150.961 1.00 3.62  ? 149 GLY D O   1 
ATOM   5451  N  N   . ASP D  1 151 ? 122.322 90.427  150.892 1.00 0.00  ? 150 ASP D N   1 
ATOM   5452  C  CA  . ASP D  1 151 ? 122.681 90.520  149.480 1.00 0.00  ? 150 ASP D CA  1 
ATOM   5453  C  C   . ASP D  1 151 ? 124.121 90.071  149.259 1.00 0.00  ? 150 ASP D C   1 
ATOM   5454  O  O   . ASP D  1 151 ? 124.415 89.311  148.329 1.00 2.13  ? 150 ASP D O   1 
ATOM   5455  C  CB  . ASP D  1 151 ? 122.492 91.952  148.985 1.00 2.45  ? 150 ASP D CB  1 
ATOM   5456  C  CG  . ASP D  1 151 ? 121.045 92.406  149.033 1.00 5.47  ? 150 ASP D CG  1 
ATOM   5457  O  OD1 . ASP D  1 151 ? 120.164 91.565  149.285 1.00 8.29  ? 150 ASP D OD1 1 
ATOM   5458  O  OD2 . ASP D  1 151 ? 120.795 93.614  148.834 1.00 10.39 ? 150 ASP D OD2 1 
ATOM   5459  N  N   . HIS D  1 152 ? 125.032 90.541  150.112 1.00 0.00  ? 151 HIS D N   1 
ATOM   5460  C  CA  . HIS D  1 152 ? 126.436 90.160  149.987 1.00 0.00  ? 151 HIS D CA  1 
ATOM   5461  C  C   . HIS D  1 152 ? 126.610 88.657  150.134 1.00 0.00  ? 151 HIS D C   1 
ATOM   5462  O  O   . HIS D  1 152 ? 127.346 88.027  149.369 1.00 1.41  ? 151 HIS D O   1 
ATOM   5463  C  CB  . HIS D  1 152 ? 127.272 90.892  151.033 1.00 0.56  ? 151 HIS D CB  1 
ATOM   5464  C  CG  . HIS D  1 152 ? 127.358 92.366  150.812 1.00 0.81  ? 151 HIS D CG  1 
ATOM   5465  N  ND1 . HIS D  1 152 ? 127.017 92.957  149.617 1.00 1.08  ? 151 HIS D ND1 1 
ATOM   5466  C  CD2 . HIS D  1 152 ? 127.765 93.368  151.625 1.00 2.21  ? 151 HIS D CD2 1 
ATOM   5467  C  CE1 . HIS D  1 152 ? 127.203 94.261  149.705 1.00 2.33  ? 151 HIS D CE1 1 
ATOM   5468  N  NE2 . HIS D  1 152 ? 127.655 94.537  150.914 1.00 3.47  ? 151 HIS D NE2 1 
ATOM   5469  N  N   . VAL D  1 153 ? 125.945 88.072  151.126 1.00 0.00  ? 152 VAL D N   1 
ATOM   5470  C  CA  . VAL D  1 153 ? 126.047 86.637  151.361 1.00 0.00  ? 152 VAL D CA  1 
ATOM   5471  C  C   . VAL D  1 153 ? 125.521 85.867  150.158 1.00 0.00  ? 152 VAL D C   1 
ATOM   5472  O  O   . VAL D  1 153 ? 126.140 84.903  149.692 1.00 0.00  ? 152 VAL D O   1 
ATOM   5473  C  CB  . VAL D  1 153 ? 125.294 86.258  152.650 1.00 0.24  ? 152 VAL D CB  1 
ATOM   5474  C  CG1 . VAL D  1 153 ? 125.163 84.765  152.763 1.00 2.40  ? 152 VAL D CG1 1 
ATOM   5475  C  CG2 . VAL D  1 153 ? 126.010 86.831  153.870 1.00 0.00  ? 152 VAL D CG2 1 
ATOM   5476  N  N   . THR D  1 154 ? 124.369 86.289  149.634 1.00 0.00  ? 153 THR D N   1 
ATOM   5477  C  CA  . THR D  1 154 ? 123.793 85.634  148.464 1.00 0.00  ? 153 THR D CA  1 
ATOM   5478  C  C   . THR D  1 154 ? 124.759 85.678  147.288 1.00 0.00  ? 153 THR D C   1 
ATOM   5479  O  O   . THR D  1 154 ? 125.006 84.663  146.632 1.00 0.00  ? 153 THR D O   1 
ATOM   5480  C  CB  . THR D  1 154 ? 122.472 86.307  148.084 1.00 0.00  ? 153 THR D CB  1 
ATOM   5481  O  OG1 . THR D  1 154 ? 121.519 86.120  149.134 1.00 1.55  ? 153 THR D OG1 1 
ATOM   5482  C  CG2 . THR D  1 154 ? 121.927 85.711  146.792 1.00 0.41  ? 153 THR D CG2 1 
ATOM   5483  N  N   . ASN D  1 155 ? 125.314 86.855  147.013 1.00 0.00  ? 154 ASN D N   1 
ATOM   5484  C  CA  . ASN D  1 155 ? 126.199 87.002  145.864 1.00 0.00  ? 154 ASN D CA  1 
ATOM   5485  C  C   . ASN D  1 155 ? 127.468 86.177  146.038 1.00 0.26  ? 154 ASN D C   1 
ATOM   5486  O  O   . ASN D  1 155 ? 127.925 85.519  145.099 1.00 1.39  ? 154 ASN D O   1 
ATOM   5487  C  CB  . ASN D  1 155 ? 126.515 88.477  145.645 1.00 1.41  ? 154 ASN D CB  1 
ATOM   5488  C  CG  . ASN D  1 155 ? 125.481 89.157  144.775 1.00 0.58  ? 154 ASN D CG  1 
ATOM   5489  O  OD1 . ASN D  1 155 ? 125.343 88.837  143.598 1.00 7.00  ? 154 ASN D OD1 1 
ATOM   5490  N  ND2 . ASN D  1 155 ? 124.727 90.071  145.358 1.00 2.11  ? 154 ASN D ND2 1 
ATOM   5491  N  N   . LEU D  1 156 ? 128.040 86.183  147.241 1.00 0.00  ? 155 LEU D N   1 
ATOM   5492  C  CA  . LEU D  1 156 ? 129.243 85.395  147.484 1.00 1.42  ? 155 LEU D CA  1 
ATOM   5493  C  C   . LEU D  1 156 ? 128.966 83.909  147.300 1.00 0.00  ? 155 LEU D C   1 
ATOM   5494  O  O   . LEU D  1 156 ? 129.746 83.197  146.662 1.00 3.80  ? 155 LEU D O   1 
ATOM   5495  C  CB  . LEU D  1 156 ? 129.786 85.684  148.885 1.00 0.28  ? 155 LEU D CB  1 
ATOM   5496  C  CG  . LEU D  1 156 ? 130.611 86.971  148.963 1.00 0.27  ? 155 LEU D CG  1 
ATOM   5497  C  CD1 . LEU D  1 156 ? 130.785 87.452  150.393 1.00 1.33  ? 155 LEU D CD1 1 
ATOM   5498  C  CD2 . LEU D  1 156 ? 131.971 86.793  148.284 1.00 0.00  ? 155 LEU D CD2 1 
ATOM   5499  N  N   . ARG D  1 157 ? 127.844 83.426  147.836 1.00 0.00  ? 156 ARG D N   1 
ATOM   5500  C  CA  . ARG D  1 157 ? 127.502 82.015  147.683 1.00 2.01  ? 156 ARG D CA  1 
ATOM   5501  C  C   . ARG D  1 157 ? 127.297 81.657  146.217 1.00 0.00  ? 156 ARG D C   1 
ATOM   5502  O  O   . ARG D  1 157 ? 127.761 80.613  145.751 1.00 7.47  ? 156 ARG D O   1 
ATOM   5503  C  CB  . ARG D  1 157 ? 126.245 81.680  148.482 1.00 0.00  ? 156 ARG D CB  1 
ATOM   5504  C  CG  . ARG D  1 157 ? 126.415 81.686  149.990 1.00 3.68  ? 156 ARG D CG  1 
ATOM   5505  C  CD  . ARG D  1 157 ? 125.221 81.012  150.651 1.00 4.79  ? 156 ARG D CD  1 
ATOM   5506  N  NE  . ARG D  1 157 ? 125.260 81.092  152.105 1.00 6.53  ? 156 ARG D NE  1 
ATOM   5507  C  CZ  . ARG D  1 157 ? 124.286 81.596  152.851 1.00 7.61  ? 156 ARG D CZ  1 
ATOM   5508  N  NH1 . ARG D  1 157 ? 123.185 82.090  152.308 1.00 6.09  ? 156 ARG D NH1 1 
ATOM   5509  N  NH2 . ARG D  1 157 ? 124.426 81.615  154.173 1.00 8.33  ? 156 ARG D NH2 1 
ATOM   5510  N  N   . LYS D  1 158 ? 126.595 82.515  145.477 1.00 2.60  ? 157 LYS D N   1 
ATOM   5511  C  CA  . LYS D  1 158 ? 126.324 82.230  144.071 1.00 2.01  ? 157 LYS D CA  1 
ATOM   5512  C  C   . LYS D  1 158 ? 127.603 82.236  143.245 1.00 0.95  ? 157 LYS D C   1 
ATOM   5513  O  O   . LYS D  1 158 ? 127.737 81.463  142.292 1.00 7.64  ? 157 LYS D O   1 
ATOM   5514  C  CB  . LYS D  1 158 ? 125.320 83.241  143.524 1.00 1.60  ? 157 LYS D CB  1 
ATOM   5515  C  CG  . LYS D  1 158 ? 123.919 83.021  144.060 1.00 3.51  ? 157 LYS D CG  1 
ATOM   5516  C  CD  . LYS D  1 158 ? 122.913 83.961  143.430 1.00 7.11  ? 157 LYS D CD  1 
ATOM   5517  C  CE  . LYS D  1 158 ? 121.498 83.591  143.843 1.00 4.42  ? 157 LYS D CE  1 
ATOM   5518  N  NZ  . LYS D  1 158 ? 121.159 82.196  143.452 1.00 10.06 ? 157 LYS D NZ  1 
ATOM   5519  N  N   . MET D  1 159 ? 128.555 83.098  143.599 1.00 3.50  ? 158 MET D N   1 
ATOM   5520  C  CA  . MET D  1 159 ? 129.812 83.161  142.865 1.00 3.96  ? 158 MET D CA  1 
ATOM   5521  C  C   . MET D  1 159 ? 130.716 81.969  143.143 1.00 2.36  ? 158 MET D C   1 
ATOM   5522  O  O   . MET D  1 159 ? 131.686 81.763  142.409 1.00 12.37 ? 158 MET D O   1 
ATOM   5523  C  CB  . MET D  1 159 ? 130.548 84.454  143.201 1.00 1.69  ? 158 MET D CB  1 
ATOM   5524  C  CG  . MET D  1 159 ? 129.873 85.698  142.682 1.00 3.42  ? 158 MET D CG  1 
ATOM   5525  S  SD  . MET D  1 159 ? 130.588 87.184  143.409 1.00 11.75 ? 158 MET D SD  1 
ATOM   5526  C  CE  . MET D  1 159 ? 132.148 87.246  142.531 1.00 3.91  ? 158 MET D CE  1 
ATOM   5527  N  N   . GLY D  1 160 ? 130.429 81.184  144.175 1.00 1.89  ? 159 GLY D N   1 
ATOM   5528  C  CA  . GLY D  1 160 ? 131.227 80.022  144.499 1.00 5.36  ? 159 GLY D CA  1 
ATOM   5529  C  C   . GLY D  1 160 ? 132.125 80.152  145.713 1.00 3.82  ? 159 GLY D C   1 
ATOM   5530  O  O   . GLY D  1 160 ? 132.916 79.238  145.972 1.00 8.49  ? 159 GLY D O   1 
ATOM   5531  N  N   . ALA D  1 161 ? 132.034 81.247  146.461 1.00 3.77  ? 160 ALA D N   1 
ATOM   5532  C  CA  . ALA D  1 161 ? 132.771 81.367  147.707 1.00 4.39  ? 160 ALA D CA  1 
ATOM   5533  C  C   . ALA D  1 161 ? 132.254 80.346  148.722 1.00 3.85  ? 160 ALA D C   1 
ATOM   5534  O  O   . ALA D  1 161 ? 131.097 79.925  148.656 1.00 7.13  ? 160 ALA D O   1 
ATOM   5535  C  CB  . ALA D  1 161 ? 132.642 82.782  148.267 1.00 4.77  ? 160 ALA D CB  1 
ATOM   5536  N  N   . PRO D  1 162 ? 133.094 79.928  149.681 1.00 8.07  ? 161 PRO D N   1 
ATOM   5537  C  CA  . PRO D  1 162 ? 134.470 80.355  149.948 1.00 5.12  ? 161 PRO D CA  1 
ATOM   5538  C  C   . PRO D  1 162 ? 135.505 79.551  149.174 1.00 6.58  ? 161 PRO D C   1 
ATOM   5539  O  O   . PRO D  1 162 ? 136.675 79.921  149.135 1.00 11.90 ? 161 PRO D O   1 
ATOM   5540  C  CB  . PRO D  1 162 ? 134.594 80.119  151.456 1.00 9.77  ? 161 PRO D CB  1 
ATOM   5541  C  CG  . PRO D  1 162 ? 133.791 78.862  151.669 1.00 8.57  ? 161 PRO D CG  1 
ATOM   5542  C  CD  . PRO D  1 162 ? 132.662 78.904  150.651 1.00 6.74  ? 161 PRO D CD  1 
ATOM   5543  N  N   . GLU D  1 163 ? 135.088 78.445  148.555 1.00 9.37  ? 162 GLU D N   1 
ATOM   5544  C  CA  . GLU D  1 163 ? 136.032 77.550  147.895 1.00 7.96  ? 162 GLU D CA  1 
ATOM   5545  C  C   . GLU D  1 163 ? 136.766 78.256  146.761 1.00 7.81  ? 162 GLU D C   1 
ATOM   5546  O  O   . GLU D  1 163 ? 137.988 78.139  146.626 1.00 12.89 ? 162 GLU D O   1 
ATOM   5547  C  CB  . GLU D  1 163 ? 135.297 76.311  147.381 1.00 7.07  ? 162 GLU D CB  1 
ATOM   5548  C  CG  . GLU D  1 163 ? 134.487 75.574  148.446 1.00 8.39  ? 162 GLU D CG  1 
ATOM   5549  C  CD  . GLU D  1 163 ? 133.061 76.097  148.573 1.00 9.84  ? 162 GLU D CD  1 
ATOM   5550  O  OE1 . GLU D  1 163 ? 132.689 77.015  147.815 1.00 14.23 ? 162 GLU D OE1 1 
ATOM   5551  O  OE2 . GLU D  1 163 ? 132.314 75.592  149.435 1.00 14.27 ? 162 GLU D OE2 1 
ATOM   5552  N  N   . SER D  1 164 ? 136.033 79.002  145.940 1.00 9.47  ? 163 SER D N   1 
ATOM   5553  C  CA  . SER D  1 164 ? 136.630 79.739  144.832 1.00 7.85  ? 163 SER D CA  1 
ATOM   5554  C  C   . SER D  1 164 ? 137.238 81.039  145.351 1.00 6.64  ? 163 SER D C   1 
ATOM   5555  O  O   . SER D  1 164 ? 136.515 81.979  145.690 1.00 9.18  ? 163 SER D O   1 
ATOM   5556  C  CB  . SER D  1 164 ? 135.575 80.012  143.765 1.00 6.82  ? 163 SER D CB  1 
ATOM   5557  O  OG  . SER D  1 164 ? 135.958 81.085  142.923 1.00 12.06 ? 163 SER D OG  1 
ATOM   5558  N  N   . GLY D  1 165 ? 138.570 81.096  145.425 1.00 8.92  ? 164 GLY D N   1 
ATOM   5559  C  CA  . GLY D  1 165 ? 139.220 82.342  145.793 1.00 3.83  ? 164 GLY D CA  1 
ATOM   5560  C  C   . GLY D  1 165 ? 138.969 83.446  144.785 1.00 4.11  ? 164 GLY D C   1 
ATOM   5561  O  O   . GLY D  1 165 ? 138.909 84.626  145.146 1.00 7.36  ? 164 GLY D O   1 
ATOM   5562  N  N   . LEU D  1 166 ? 138.814 83.077  143.511 1.00 4.52  ? 165 LEU D N   1 
ATOM   5563  C  CA  . LEU D  1 166 ? 138.499 84.062  142.484 1.00 4.68  ? 165 LEU D CA  1 
ATOM   5564  C  C   . LEU D  1 166 ? 137.194 84.781  142.794 1.00 1.52  ? 165 LEU D C   1 
ATOM   5565  O  O   . LEU D  1 166 ? 137.068 85.986  142.553 1.00 3.22  ? 165 LEU D O   1 
ATOM   5566  C  CB  . LEU D  1 166 ? 138.420 83.380  141.122 1.00 5.56  ? 165 LEU D CB  1 
ATOM   5567  C  CG  . LEU D  1 166 ? 138.233 84.281  139.906 1.00 5.54  ? 165 LEU D CG  1 
ATOM   5568  C  CD1 . LEU D  1 166 ? 139.402 85.245  139.759 1.00 5.23  ? 165 LEU D CD1 1 
ATOM   5569  C  CD2 . LEU D  1 166 ? 138.064 83.434  138.659 1.00 4.91  ? 165 LEU D CD2 1 
ATOM   5570  N  N   . ALA D  1 167 ? 136.213 84.054  143.330 1.00 3.21  ? 166 ALA D N   1 
ATOM   5571  C  CA  . ALA D  1 167 ? 134.940 84.668  143.692 1.00 1.05  ? 166 ALA D CA  1 
ATOM   5572  C  C   . ALA D  1 167 ? 135.140 85.787  144.703 1.00 2.65  ? 166 ALA D C   1 
ATOM   5573  O  O   . ALA D  1 167 ? 134.647 86.901  144.512 1.00 0.00  ? 166 ALA D O   1 
ATOM   5574  C  CB  . ALA D  1 167 ? 133.987 83.608  144.242 1.00 1.74  ? 166 ALA D CB  1 
ATOM   5575  N  N   . GLU D  1 168 ? 135.869 85.511  145.786 1.00 0.00  ? 167 GLU D N   1 
ATOM   5576  C  CA  . GLU D  1 168 ? 136.061 86.532  146.808 1.00 0.00  ? 167 GLU D CA  1 
ATOM   5577  C  C   . GLU D  1 168 ? 136.899 87.684  146.277 1.00 0.01  ? 167 GLU D C   1 
ATOM   5578  O  O   . GLU D  1 168 ? 136.635 88.844  146.595 1.00 1.30  ? 167 GLU D O   1 
ATOM   5579  C  CB  . GLU D  1 168 ? 136.678 85.917  148.064 1.00 2.64  ? 167 GLU D CB  1 
ATOM   5580  C  CG  . GLU D  1 168 ? 135.705 84.969  148.754 1.00 3.92  ? 167 GLU D CG  1 
ATOM   5581  C  CD  . GLU D  1 168 ? 135.917 84.841  150.249 1.00 7.41  ? 167 GLU D CD  1 
ATOM   5582  O  OE1 . GLU D  1 168 ? 136.953 85.315  150.761 1.00 14.81 ? 167 GLU D OE1 1 
ATOM   5583  O  OE2 . GLU D  1 168 ? 135.026 84.268  150.915 1.00 10.05 ? 167 GLU D OE2 1 
ATOM   5584  N  N   . TYR D  1 169 ? 137.895 87.389  145.440 1.00 0.00  ? 168 TYR D N   1 
ATOM   5585  C  CA  . TYR D  1 169 ? 138.685 88.459  144.837 1.00 0.50  ? 168 TYR D CA  1 
ATOM   5586  C  C   . TYR D  1 169 ? 137.805 89.391  144.008 1.00 0.00  ? 168 TYR D C   1 
ATOM   5587  O  O   . TYR D  1 169 ? 137.857 90.620  144.151 1.00 0.00  ? 168 TYR D O   1 
ATOM   5588  C  CB  . TYR D  1 169 ? 139.792 87.856  143.973 1.00 0.00  ? 168 TYR D CB  1 
ATOM   5589  C  CG  . TYR D  1 169 ? 140.615 88.883  143.236 1.00 1.02  ? 168 TYR D CG  1 
ATOM   5590  C  CD1 . TYR D  1 169 ? 141.705 89.491  143.849 1.00 1.93  ? 168 TYR D CD1 1 
ATOM   5591  C  CD2 . TYR D  1 169 ? 140.307 89.246  141.932 1.00 1.32  ? 168 TYR D CD2 1 
ATOM   5592  C  CE1 . TYR D  1 169 ? 142.463 90.434  143.184 1.00 2.01  ? 168 TYR D CE1 1 
ATOM   5593  C  CE2 . TYR D  1 169 ? 141.063 90.187  141.257 1.00 2.12  ? 168 TYR D CE2 1 
ATOM   5594  C  CZ  . TYR D  1 169 ? 142.139 90.777  141.890 1.00 0.56  ? 168 TYR D CZ  1 
ATOM   5595  O  OH  . TYR D  1 169 ? 142.891 91.719  141.232 1.00 6.39  ? 168 TYR D OH  1 
ATOM   5596  N  N   . LEU D  1 170 ? 136.975 88.814  143.142 1.00 0.00  ? 169 LEU D N   1 
ATOM   5597  C  CA  . LEU D  1 170 ? 136.145 89.628  142.263 1.00 0.26  ? 169 LEU D CA  1 
ATOM   5598  C  C   . LEU D  1 170 ? 135.068 90.368  143.044 1.00 0.00  ? 169 LEU D C   1 
ATOM   5599  O  O   . LEU D  1 170 ? 134.719 91.496  142.699 1.00 3.95  ? 169 LEU D O   1 
ATOM   5600  C  CB  . LEU D  1 170 ? 135.527 88.758  141.173 1.00 0.00  ? 169 LEU D CB  1 
ATOM   5601  C  CG  . LEU D  1 170 ? 136.544 88.235  140.153 1.00 0.00  ? 169 LEU D CG  1 
ATOM   5602  C  CD1 . LEU D  1 170 ? 135.854 87.434  139.070 1.00 2.32  ? 169 LEU D CD1 1 
ATOM   5603  C  CD2 . LEU D  1 170 ? 137.352 89.382  139.550 1.00 0.93  ? 169 LEU D CD2 1 
ATOM   5604  N  N   . PHE D  1 171 ? 134.513 89.741  144.079 1.00 0.66  ? 170 PHE D N   1 
ATOM   5605  C  CA  . PHE D  1 171 ? 133.531 90.427  144.913 1.00 0.00  ? 170 PHE D CA  1 
ATOM   5606  C  C   . PHE D  1 171 ? 134.171 91.592  145.653 1.00 0.00  ? 170 PHE D C   1 
ATOM   5607  O  O   . PHE D  1 171 ? 133.580 92.669  145.768 1.00 0.00  ? 170 PHE D O   1 
ATOM   5608  C  CB  . PHE D  1 171 ? 132.912 89.443  145.898 1.00 1.65  ? 170 PHE D CB  1 
ATOM   5609  C  CG  . PHE D  1 171 ? 131.846 90.046  146.757 1.00 0.13  ? 170 PHE D CG  1 
ATOM   5610  C  CD1 . PHE D  1 171 ? 130.531 90.071  146.328 1.00 2.26  ? 170 PHE D CD1 1 
ATOM   5611  C  CD2 . PHE D  1 171 ? 132.154 90.588  147.992 1.00 3.31  ? 170 PHE D CD2 1 
ATOM   5612  C  CE1 . PHE D  1 171 ? 129.543 90.624  147.115 1.00 1.04  ? 170 PHE D CE1 1 
ATOM   5613  C  CE2 . PHE D  1 171 ? 131.164 91.145  148.787 1.00 0.21  ? 170 PHE D CE2 1 
ATOM   5614  C  CZ  . PHE D  1 171 ? 129.860 91.159  148.346 1.00 3.43  ? 170 PHE D CZ  1 
ATOM   5615  N  N   . ASP D  1 172 ? 135.382 91.377  146.167 1.00 0.00  ? 171 ASP D N   1 
ATOM   5616  C  CA  . ASP D  1 172 ? 136.184 92.441  146.755 1.00 0.00  ? 171 ASP D CA  1 
ATOM   5617  C  C   . ASP D  1 172 ? 136.298 93.619  145.798 1.00 0.00  ? 171 ASP D C   1 
ATOM   5618  O  O   . ASP D  1 172 ? 136.079 94.773  146.180 1.00 0.00  ? 171 ASP D O   1 
ATOM   5619  C  CB  . ASP D  1 172 ? 137.573 91.877  147.072 1.00 0.00  ? 171 ASP D CB  1 
ATOM   5620  C  CG  . ASP D  1 172 ? 138.339 92.695  148.077 1.00 4.81  ? 171 ASP D CG  1 
ATOM   5621  O  OD1 . ASP D  1 172 ? 137.720 93.479  148.801 1.00 9.55  ? 171 ASP D OD1 1 
ATOM   5622  O  OD2 . ASP D  1 172 ? 139.578 92.564  148.130 1.00 11.26 ? 171 ASP D OD2 1 
ATOM   5623  N  N   . LYS D  1 173 ? 136.651 93.338  144.542 1.00 0.00  ? 172 LYS D N   1 
ATOM   5624  C  CA  . LYS D  1 173 ? 136.868 94.412  143.575 1.00 0.15  ? 172 LYS D CA  1 
ATOM   5625  C  C   . LYS D  1 173 ? 135.563 95.094  143.171 1.00 0.17  ? 172 LYS D C   1 
ATOM   5626  O  O   . LYS D  1 173 ? 135.458 96.323  143.201 1.00 4.92  ? 172 LYS D O   1 
ATOM   5627  C  CB  . LYS D  1 173 ? 137.570 93.857  142.337 1.00 0.45  ? 172 LYS D CB  1 
ATOM   5628  C  CG  . LYS D  1 173 ? 138.967 93.346  142.589 1.00 4.03  ? 172 LYS D CG  1 
ATOM   5629  C  CD  . LYS D  1 173 ? 139.863 94.447  143.132 1.00 3.94  ? 172 LYS D CD  1 
ATOM   5630  C  CE  . LYS D  1 173 ? 141.316 93.994  143.208 1.00 4.09  ? 172 LYS D CE  1 
ATOM   5631  N  NZ  . LYS D  1 173 ? 142.165 95.034  143.843 1.00 5.10  ? 172 LYS D NZ  1 
ATOM   5632  N  N   . HIS D  1 174 ? 134.559 94.310  142.789 1.00 0.00  ? 173 HIS D N   1 
ATOM   5633  C  CA  . HIS D  1 174 ? 133.409 94.841  142.062 1.00 2.04  ? 173 HIS D CA  1 
ATOM   5634  C  C   . HIS D  1 174 ? 132.301 95.315  142.993 1.00 2.32  ? 173 HIS D C   1 
ATOM   5635  O  O   . HIS D  1 174 ? 131.673 96.346  142.737 1.00 9.09  ? 173 HIS D O   1 
ATOM   5636  C  CB  . HIS D  1 174 ? 132.871 93.785  141.099 1.00 0.00  ? 173 HIS D CB  1 
ATOM   5637  C  CG  . HIS D  1 174 ? 133.796 93.479  139.964 1.00 3.03  ? 173 HIS D CG  1 
ATOM   5638  N  ND1 . HIS D  1 174 ? 134.504 94.455  139.298 1.00 5.81  ? 173 HIS D ND1 1 
ATOM   5639  C  CD2 . HIS D  1 174 ? 134.139 92.305  139.386 1.00 3.53  ? 173 HIS D CD2 1 
ATOM   5640  C  CE1 . HIS D  1 174 ? 135.238 93.896  138.352 1.00 3.04  ? 173 HIS D CE1 1 
ATOM   5641  N  NE2 . HIS D  1 174 ? 135.035 92.592  138.385 1.00 2.73  ? 173 HIS D NE2 1 
ATOM   5642  N  N   . THR D  1 175 ? 132.017 94.566  144.054 1.00 0.00  ? 174 THR D N   1 
ATOM   5643  C  CA  . THR D  1 175 ? 130.944 94.985  144.949 1.00 0.00  ? 174 THR D CA  1 
ATOM   5644  C  C   . THR D  1 175 ? 131.454 95.900  146.057 1.00 0.00  ? 174 THR D C   1 
ATOM   5645  O  O   . THR D  1 175 ? 130.895 96.976  146.281 1.00 5.39  ? 174 THR D O   1 
ATOM   5646  C  CB  . THR D  1 175 ? 130.234 93.766  145.545 1.00 0.00  ? 174 THR D CB  1 
ATOM   5647  O  OG1 . THR D  1 175 ? 129.599 93.023  144.497 1.00 3.54  ? 174 THR D OG1 1 
ATOM   5648  C  CG2 . THR D  1 175 ? 129.173 94.207  146.549 1.00 1.56  ? 174 THR D CG2 1 
ATOM   5649  N  N   . LEU D  1 176 ? 132.508 95.494  146.756 1.00 0.00  ? 175 LEU D N   1 
ATOM   5650  C  CA  . LEU D  1 176 ? 133.032 96.296  147.853 1.00 2.56  ? 175 LEU D CA  1 
ATOM   5651  C  C   . LEU D  1 176 ? 133.995 97.386  147.398 1.00 0.31  ? 175 LEU D C   1 
ATOM   5652  O  O   . LEU D  1 176 ? 134.301 98.286  148.186 1.00 8.05  ? 175 LEU D O   1 
ATOM   5653  C  CB  . LEU D  1 176 ? 133.722 95.390  148.875 1.00 2.92  ? 175 LEU D CB  1 
ATOM   5654  C  CG  . LEU D  1 176 ? 132.834 94.265  149.400 1.00 0.59  ? 175 LEU D CG  1 
ATOM   5655  C  CD1 . LEU D  1 176 ? 133.574 93.413  150.415 1.00 4.11  ? 175 LEU D CD1 1 
ATOM   5656  C  CD2 . LEU D  1 176 ? 131.545 94.839  149.987 1.00 3.06  ? 175 LEU D CD2 1 
ATOM   5657  N  N   . GLY D  1 177 ? 134.466 97.341  146.160 1.00 5.32  ? 176 GLY D N   1 
ATOM   5658  C  CA  . GLY D  1 177 ? 135.416 98.327  145.682 1.00 3.65  ? 176 GLY D CA  1 
ATOM   5659  C  C   . GLY D  1 177 ? 134.750 99.575  145.145 1.00 2.47  ? 176 GLY D C   1 
ATOM   5660  O  O   . GLY D  1 177 ? 133.558 99.565  144.845 1.00 11.51 ? 176 GLY D O   1 
ATOM   5661  N  N   . THR E  1 6   ? 190.039 116.390 111.622 1.00 10.89 ? 5   THR E N   1 
ATOM   5662  C  CA  . THR E  1 6   ? 190.744 117.127 112.663 1.00 10.01 ? 5   THR E CA  1 
ATOM   5663  C  C   . THR E  1 6   ? 189.800 117.523 113.793 1.00 7.30  ? 5   THR E C   1 
ATOM   5664  O  O   . THR E  1 6   ? 190.197 117.556 114.955 1.00 12.78 ? 5   THR E O   1 
ATOM   5665  C  CB  . THR E  1 6   ? 191.419 118.390 112.097 1.00 8.02  ? 5   THR E CB  1 
ATOM   5666  O  OG1 . THR E  1 6   ? 192.159 118.045 110.921 1.00 13.28 ? 5   THR E OG1 1 
ATOM   5667  C  CG2 . THR E  1 6   ? 192.367 118.995 113.119 1.00 11.54 ? 5   THR E CG2 1 
ATOM   5668  N  N   . SER E  1 7   ? 188.550 117.818 113.444 1.00 8.28  ? 6   SER E N   1 
ATOM   5669  C  CA  . SER E  1 7   ? 187.576 118.225 114.448 1.00 3.54  ? 6   SER E CA  1 
ATOM   5670  C  C   . SER E  1 7   ? 187.361 117.120 115.475 1.00 6.16  ? 6   SER E C   1 
ATOM   5671  O  O   . SER E  1 7   ? 187.271 115.940 115.131 1.00 7.97  ? 6   SER E O   1 
ATOM   5672  C  CB  . SER E  1 7   ? 186.249 118.584 113.784 1.00 8.10  ? 6   SER E CB  1 
ATOM   5673  O  OG  . SER E  1 7   ? 185.238 118.759 114.755 1.00 9.46  ? 6   SER E OG  1 
ATOM   5674  N  N   . GLN E  1 8   ? 187.274 117.516 116.746 1.00 4.87  ? 7   GLN E N   1 
ATOM   5675  C  CA  . GLN E  1 8   ? 187.069 116.553 117.822 1.00 5.93  ? 7   GLN E CA  1 
ATOM   5676  C  C   . GLN E  1 8   ? 185.721 115.854 117.719 1.00 0.67  ? 7   GLN E C   1 
ATOM   5677  O  O   . GLN E  1 8   ? 185.560 114.762 118.267 1.00 7.39  ? 7   GLN E O   1 
ATOM   5678  C  CB  . GLN E  1 8   ? 187.170 117.248 119.177 1.00 4.42  ? 7   GLN E CB  1 
ATOM   5679  C  CG  . GLN E  1 8   ? 186.154 118.357 119.324 1.00 3.63  ? 7   GLN E CG  1 
ATOM   5680  C  CD  . GLN E  1 8   ? 186.320 119.165 120.593 1.00 7.43  ? 7   GLN E CD  1 
ATOM   5681  O  OE1 . GLN E  1 8   ? 187.093 118.806 121.479 1.00 9.74  ? 7   GLN E OE1 1 
ATOM   5682  N  NE2 . GLN E  1 8   ? 185.606 120.280 120.674 1.00 2.49  ? 7   GLN E NE2 1 
ATOM   5683  N  N   . VAL E  1 9   ? 184.742 116.466 117.046 1.00 1.28  ? 8   VAL E N   1 
ATOM   5684  C  CA  . VAL E  1 9   ? 183.422 115.856 116.925 1.00 2.75  ? 8   VAL E CA  1 
ATOM   5685  C  C   . VAL E  1 9   ? 183.267 115.030 115.657 1.00 3.59  ? 8   VAL E C   1 
ATOM   5686  O  O   . VAL E  1 9   ? 182.273 114.300 115.525 1.00 6.88  ? 8   VAL E O   1 
ATOM   5687  C  CB  . VAL E  1 9   ? 182.312 116.924 116.967 1.00 4.47  ? 8   VAL E CB  1 
ATOM   5688  C  CG1 . VAL E  1 9   ? 182.523 117.859 118.151 1.00 2.57  ? 8   VAL E CG1 1 
ATOM   5689  C  CG2 . VAL E  1 9   ? 182.267 117.699 115.664 1.00 3.04  ? 8   VAL E CG2 1 
ATOM   5690  N  N   . ARG E  1 10  ? 184.206 115.118 114.722 1.00 3.10  ? 9   ARG E N   1 
ATOM   5691  C  CA  . ARG E  1 10  ? 184.022 114.474 113.429 1.00 3.63  ? 9   ARG E CA  1 
ATOM   5692  C  C   . ARG E  1 10  ? 184.062 112.958 113.562 1.00 2.05  ? 9   ARG E C   1 
ATOM   5693  O  O   . ARG E  1 10  ? 184.982 112.399 114.161 1.00 2.70  ? 9   ARG E O   1 
ATOM   5694  C  CB  . ARG E  1 10  ? 185.090 114.932 112.447 1.00 5.29  ? 9   ARG E CB  1 
ATOM   5695  C  CG  . ARG E  1 10  ? 184.720 114.632 111.012 1.00 3.28  ? 9   ARG E CG  1 
ATOM   5696  C  CD  . ARG E  1 10  ? 185.843 114.975 110.068 1.00 3.53  ? 9   ARG E CD  1 
ATOM   5697  N  NE  . ARG E  1 10  ? 185.439 114.808 108.678 1.00 5.70  ? 9   ARG E NE  1 
ATOM   5698  C  CZ  . ARG E  1 10  ? 185.484 115.770 107.769 1.00 4.61  ? 9   ARG E CZ  1 
ATOM   5699  N  NH1 . ARG E  1 10  ? 185.926 116.981 108.067 1.00 5.23  ? 9   ARG E NH1 1 
ATOM   5700  N  NH2 . ARG E  1 10  ? 185.080 115.510 106.528 1.00 8.46  ? 9   ARG E NH2 1 
ATOM   5701  N  N   . GLN E  1 11  ? 183.070 112.296 112.975 1.00 3.53  ? 10  GLN E N   1 
ATOM   5702  C  CA  . GLN E  1 11  ? 182.983 110.840 113.037 1.00 1.30  ? 10  GLN E CA  1 
ATOM   5703  C  C   . GLN E  1 11  ? 182.123 110.371 111.877 1.00 1.27  ? 10  GLN E C   1 
ATOM   5704  O  O   . GLN E  1 11  ? 180.974 110.805 111.752 1.00 0.60  ? 10  GLN E O   1 
ATOM   5705  C  CB  . GLN E  1 11  ? 182.395 110.390 114.372 1.00 0.66  ? 10  GLN E CB  1 
ATOM   5706  C  CG  . GLN E  1 11  ? 182.230 108.894 114.523 1.00 4.66  ? 10  GLN E CG  1 
ATOM   5707  C  CD  . GLN E  1 11  ? 181.985 108.494 115.965 1.00 3.56  ? 10  GLN E CD  1 
ATOM   5708  O  OE1 . GLN E  1 11  ? 181.123 109.056 116.633 1.00 5.24  ? 10  GLN E OE1 1 
ATOM   5709  N  NE2 . GLN E  1 11  ? 182.747 107.525 116.451 1.00 6.77  ? 10  GLN E NE2 1 
ATOM   5710  N  N   . ASN E  1 12  ? 182.681 109.510 111.028 1.00 1.32  ? 11  ASN E N   1 
ATOM   5711  C  CA  . ASN E  1 12  ? 181.955 108.945 109.890 1.00 3.47  ? 11  ASN E CA  1 
ATOM   5712  C  C   . ASN E  1 12  ? 181.445 110.042 108.953 1.00 2.12  ? 11  ASN E C   1 
ATOM   5713  O  O   . ASN E  1 12  ? 180.351 109.952 108.398 1.00 6.02  ? 11  ASN E O   1 
ATOM   5714  C  CB  . ASN E  1 12  ? 180.805 108.053 110.367 1.00 2.81  ? 11  ASN E CB  1 
ATOM   5715  C  CG  . ASN E  1 12  ? 180.222 107.205 109.254 1.00 3.36  ? 11  ASN E CG  1 
ATOM   5716  O  OD1 . ASN E  1 12  ? 180.950 106.559 108.512 1.00 8.89  ? 11  ASN E OD1 1 
ATOM   5717  N  ND2 . ASN E  1 12  ? 178.901 107.204 109.141 1.00 3.07  ? 11  ASN E ND2 1 
ATOM   5718  N  N   . TYR E  1 13  ? 182.245 111.089 108.777 1.00 3.53  ? 12  TYR E N   1 
ATOM   5719  C  CA  . TYR E  1 13  ? 181.897 112.218 107.914 1.00 3.36  ? 12  TYR E CA  1 
ATOM   5720  C  C   . TYR E  1 13  ? 182.975 112.342 106.843 1.00 2.47  ? 12  TYR E C   1 
ATOM   5721  O  O   . TYR E  1 13  ? 184.052 112.887 107.095 1.00 7.37  ? 12  TYR E O   1 
ATOM   5722  C  CB  . TYR E  1 13  ? 181.765 113.505 108.720 1.00 1.23  ? 12  TYR E CB  1 
ATOM   5723  C  CG  . TYR E  1 13  ? 181.017 114.611 108.003 1.00 4.67  ? 12  TYR E CG  1 
ATOM   5724  C  CD1 . TYR E  1 13  ? 179.806 114.364 107.377 1.00 2.37  ? 12  TYR E CD1 1 
ATOM   5725  C  CD2 . TYR E  1 13  ? 181.531 115.898 107.948 1.00 3.11  ? 12  TYR E CD2 1 
ATOM   5726  C  CE1 . TYR E  1 13  ? 179.121 115.370 106.724 1.00 4.38  ? 12  TYR E CE1 1 
ATOM   5727  C  CE2 . TYR E  1 13  ? 180.855 116.911 107.296 1.00 4.12  ? 12  TYR E CE2 1 
ATOM   5728  C  CZ  . TYR E  1 13  ? 179.653 116.642 106.685 1.00 4.32  ? 12  TYR E CZ  1 
ATOM   5729  O  OH  . TYR E  1 13  ? 178.977 117.648 106.039 1.00 8.49  ? 12  TYR E OH  1 
ATOM   5730  N  N   . HIS E  1 14  ? 182.686 111.835 105.650 1.00 6.59  ? 13  HIS E N   1 
ATOM   5731  C  CA  . HIS E  1 14  ? 183.666 111.825 104.576 1.00 4.76  ? 13  HIS E CA  1 
ATOM   5732  C  C   . HIS E  1 14  ? 183.895 113.232 104.032 1.00 4.09  ? 13  HIS E C   1 
ATOM   5733  O  O   . HIS E  1 14  ? 183.006 114.084 104.058 1.00 3.21  ? 13  HIS E O   1 
ATOM   5734  C  CB  . HIS E  1 14  ? 183.203 110.898 103.452 1.00 6.67  ? 13  HIS E CB  1 
ATOM   5735  C  CG  . HIS E  1 14  ? 184.306 110.441 102.552 1.00 5.20  ? 13  HIS E CG  1 
ATOM   5736  N  ND1 . HIS E  1 14  ? 184.688 111.139 101.428 1.00 8.36  ? 13  HIS E ND1 1 
ATOM   5737  C  CD2 . HIS E  1 14  ? 185.108 109.351 102.608 1.00 6.77  ? 13  HIS E CD2 1 
ATOM   5738  C  CE1 . HIS E  1 14  ? 185.679 110.501 100.832 1.00 7.68  ? 13  HIS E CE1 1 
ATOM   5739  N  NE2 . HIS E  1 14  ? 185.953 109.414 101.528 1.00 7.77  ? 13  HIS E NE2 1 
ATOM   5740  N  N   . GLN E  1 15  ? 185.106 113.466 103.525 1.00 3.91  ? 14  GLN E N   1 
ATOM   5741  C  CA  . GLN E  1 15  ? 185.418 114.770 102.946 1.00 3.93  ? 14  GLN E CA  1 
ATOM   5742  C  C   . GLN E  1 15  ? 184.543 115.057 101.729 1.00 3.03  ? 14  GLN E C   1 
ATOM   5743  O  O   . GLN E  1 15  ? 184.145 116.205 101.499 1.00 6.73  ? 14  GLN E O   1 
ATOM   5744  C  CB  . GLN E  1 15  ? 186.899 114.848 102.577 1.00 6.05  ? 14  GLN E CB  1 
ATOM   5745  C  CG  . GLN E  1 15  ? 187.394 113.723 101.692 1.00 7.46  ? 14  GLN E CG  1 
ATOM   5746  C  CD  . GLN E  1 15  ? 188.817 113.951 101.210 1.00 9.31  ? 14  GLN E CD  1 
ATOM   5747  O  OE1 . GLN E  1 15  ? 189.452 114.943 101.565 1.00 13.02 ? 14  GLN E OE1 1 
ATOM   5748  N  NE2 . GLN E  1 15  ? 189.321 113.034 100.394 1.00 11.75 ? 14  GLN E NE2 1 
ATOM   5749  N  N   . ASP E  1 16  ? 184.233 114.025 100.939 1.00 4.20  ? 15  ASP E N   1 
ATOM   5750  C  CA  . ASP E  1 16  ? 183.347 114.204 99.793  1.00 5.15  ? 15  ASP E CA  1 
ATOM   5751  C  C   . ASP E  1 16  ? 181.976 114.693 100.240 1.00 1.41  ? 15  ASP E C   1 
ATOM   5752  O  O   . ASP E  1 16  ? 181.390 115.586 99.619  1.00 8.64  ? 15  ASP E O   1 
ATOM   5753  C  CB  . ASP E  1 16  ? 183.223 112.895 99.013  1.00 5.68  ? 15  ASP E CB  1 
ATOM   5754  C  CG  . ASP E  1 16  ? 184.533 112.466 98.380  1.00 7.49  ? 15  ASP E CG  1 
ATOM   5755  O  OD1 . ASP E  1 16  ? 185.522 113.215 98.489  1.00 8.51  ? 15  ASP E OD1 1 
ATOM   5756  O  OD2 . ASP E  1 16  ? 184.570 111.377 97.775  1.00 11.96 ? 15  ASP E OD2 1 
ATOM   5757  N  N   . SER E  1 17  ? 181.452 114.116 101.323 1.00 5.29  ? 16  SER E N   1 
ATOM   5758  C  CA  . SER E  1 17  ? 180.176 114.569 101.868 1.00 0.51  ? 16  SER E CA  1 
ATOM   5759  C  C   . SER E  1 17  ? 180.254 116.025 102.308 1.00 3.70  ? 16  SER E C   1 
ATOM   5760  O  O   . SER E  1 17  ? 179.329 116.806 102.068 1.00 0.53  ? 16  SER E O   1 
ATOM   5761  C  CB  . SER E  1 17  ? 179.762 113.677 103.040 1.00 5.16  ? 16  SER E CB  1 
ATOM   5762  O  OG  . SER E  1 17  ? 179.648 112.324 102.642 1.00 11.38 ? 16  SER E OG  1 
ATOM   5763  N  N   . GLU E  1 18  ? 181.351 116.404 102.962 1.00 4.16  ? 17  GLU E N   1 
ATOM   5764  C  CA  . GLU E  1 18  ? 181.532 117.787 103.396 1.00 2.69  ? 17  GLU E CA  1 
ATOM   5765  C  C   . GLU E  1 18  ? 181.501 118.742 102.204 1.00 0.88  ? 17  GLU E C   1 
ATOM   5766  O  O   . GLU E  1 18  ? 180.809 119.770 102.225 1.00 6.88  ? 17  GLU E O   1 
ATOM   5767  C  CB  . GLU E  1 18  ? 182.855 117.897 104.158 1.00 5.00  ? 17  GLU E CB  1 
ATOM   5768  C  CG  . GLU E  1 18  ? 183.177 119.252 104.741 1.00 3.05  ? 17  GLU E CG  1 
ATOM   5769  C  CD  . GLU E  1 18  ? 184.470 119.237 105.546 1.00 4.15  ? 17  GLU E CD  1 
ATOM   5770  O  OE1 . GLU E  1 18  ? 185.120 118.173 105.617 1.00 10.86 ? 17  GLU E OE1 1 
ATOM   5771  O  OE2 . GLU E  1 18  ? 184.835 120.288 106.107 1.00 9.83  ? 17  GLU E OE2 1 
ATOM   5772  N  N   . ALA E  1 19  ? 182.232 118.397 101.142 1.00 2.24  ? 18  ALA E N   1 
ATOM   5773  C  CA  . ALA E  1 19  ? 182.261 119.235 99.946  1.00 3.27  ? 18  ALA E CA  1 
ATOM   5774  C  C   . ALA E  1 19  ? 180.879 119.336 99.308  1.00 1.67  ? 18  ALA E C   1 
ATOM   5775  O  O   . ALA E  1 19  ? 180.444 120.422 98.899  1.00 5.01  ? 18  ALA E O   1 
ATOM   5776  C  CB  . ALA E  1 19  ? 183.277 118.679 98.949  1.00 4.59  ? 18  ALA E CB  1 
ATOM   5777  N  N   . ALA E  1 20  ? 180.173 118.205 99.218  1.00 2.05  ? 19  ALA E N   1 
ATOM   5778  C  CA  . ALA E  1 20  ? 178.836 118.212 98.638  1.00 2.13  ? 19  ALA E CA  1 
ATOM   5779  C  C   . ALA E  1 20  ? 177.887 119.072 99.460  1.00 0.85  ? 19  ALA E C   1 
ATOM   5780  O  O   . ALA E  1 20  ? 177.027 119.764 98.906  1.00 0.00  ? 19  ALA E O   1 
ATOM   5781  C  CB  . ALA E  1 20  ? 178.305 116.784 98.520  1.00 1.63  ? 19  ALA E CB  1 
ATOM   5782  N  N   . ILE E  1 21  ? 178.021 119.034 100.787 1.00 0.59  ? 20  ILE E N   1 
ATOM   5783  C  CA  . ILE E  1 21  ? 177.190 119.879 101.640 1.00 0.21  ? 20  ILE E CA  1 
ATOM   5784  C  C   . ILE E  1 21  ? 177.473 121.349 101.363 1.00 1.06  ? 20  ILE E C   1 
ATOM   5785  O  O   . ILE E  1 21  ? 176.554 122.172 101.314 1.00 0.00  ? 20  ILE E O   1 
ATOM   5786  C  CB  . ILE E  1 21  ? 177.407 119.527 103.122 1.00 2.75  ? 20  ILE E CB  1 
ATOM   5787  C  CG1 . ILE E  1 21  ? 176.790 118.160 103.439 1.00 0.00  ? 20  ILE E CG1 1 
ATOM   5788  C  CG2 . ILE E  1 21  ? 176.798 120.594 104.017 1.00 2.95  ? 20  ILE E CG2 1 
ATOM   5789  C  CD1 . ILE E  1 21  ? 175.286 118.138 103.337 1.00 4.40  ? 20  ILE E CD1 1 
ATOM   5790  N  N   . ASN E  1 22  ? 178.747 121.702 101.189 1.00 0.00  ? 21  ASN E N   1 
ATOM   5791  C  CA  . ASN E  1 22  ? 179.073 123.091 100.862 1.00 1.37  ? 21  ASN E CA  1 
ATOM   5792  C  C   . ASN E  1 22  ? 178.436 123.511 99.535  1.00 0.00  ? 21  ASN E C   1 
ATOM   5793  O  O   . ASN E  1 22  ? 177.866 124.610 99.418  1.00 0.03  ? 21  ASN E O   1 
ATOM   5794  C  CB  . ASN E  1 22  ? 180.590 123.266 100.834 1.00 0.00  ? 21  ASN E CB  1 
ATOM   5795  C  CG  . ASN E  1 22  ? 181.178 123.418 102.228 1.00 1.32  ? 21  ASN E CG  1 
ATOM   5796  O  OD1 . ASN E  1 22  ? 180.483 123.804 103.158 1.00 3.24  ? 21  ASN E OD1 1 
ATOM   5797  N  ND2 . ASN E  1 22  ? 182.453 123.094 102.377 1.00 4.01  ? 21  ASN E ND2 1 
ATOM   5798  N  N   . ARG E  1 23  ? 178.496 122.632 98.533  1.00 0.00  ? 22  ARG E N   1 
ATOM   5799  C  CA  . ARG E  1 23  ? 177.857 122.940 97.255  1.00 1.94  ? 22  ARG E CA  1 
ATOM   5800  C  C   . ARG E  1 23  ? 176.349 123.099 97.416  1.00 0.00  ? 22  ARG E C   1 
ATOM   5801  O  O   . ARG E  1 23  ? 175.735 123.976 96.798  1.00 0.00  ? 22  ARG E O   1 
ATOM   5802  C  CB  . ARG E  1 23  ? 178.181 121.857 96.229  1.00 3.20  ? 22  ARG E CB  1 
ATOM   5803  C  CG  . ARG E  1 23  ? 179.641 121.835 95.834  1.00 2.22  ? 22  ARG E CG  1 
ATOM   5804  C  CD  . ARG E  1 23  ? 179.913 120.858 94.707  1.00 5.30  ? 22  ARG E CD  1 
ATOM   5805  N  NE  . ARG E  1 23  ? 179.409 119.523 94.997  1.00 6.87  ? 22  ARG E NE  1 
ATOM   5806  C  CZ  . ARG E  1 23  ? 180.179 118.473 95.249  1.00 6.72  ? 22  ARG E CZ  1 
ATOM   5807  N  NH1 . ARG E  1 23  ? 181.494 118.585 95.329  1.00 9.28  ? 22  ARG E NH1 1 
ATOM   5808  N  NH2 . ARG E  1 23  ? 179.615 117.283 95.427  1.00 8.05  ? 22  ARG E NH2 1 
ATOM   5809  N  N   . GLN E  1 24  ? 175.736 122.253 98.243  1.00 0.87  ? 23  GLN E N   1 
ATOM   5810  C  CA  . GLN E  1 24  ? 174.303 122.364 98.483  1.00 0.73  ? 23  GLN E CA  1 
ATOM   5811  C  C   . GLN E  1 24  ? 173.959 123.677 99.173  1.00 0.00  ? 23  GLN E C   1 
ATOM   5812  O  O   . GLN E  1 24  ? 172.932 124.292 98.873  1.00 0.00  ? 23  GLN E O   1 
ATOM   5813  C  CB  . GLN E  1 24  ? 173.817 121.181 99.315  1.00 1.80  ? 23  GLN E CB  1 
ATOM   5814  C  CG  . GLN E  1 24  ? 172.318 120.988 99.303  1.00 3.09  ? 23  GLN E CG  1 
ATOM   5815  C  CD  . GLN E  1 24  ? 171.766 120.726 97.916  1.00 1.60  ? 23  GLN E CD  1 
ATOM   5816  O  OE1 . GLN E  1 24  ? 172.367 120.004 97.128  1.00 4.72  ? 23  GLN E OE1 1 
ATOM   5817  N  NE2 . GLN E  1 24  ? 170.596 121.276 97.632  1.00 4.58  ? 23  GLN E NE2 1 
ATOM   5818  N  N   . ILE E  1 25  ? 174.786 124.098 100.129 1.00 0.00  ? 24  ILE E N   1 
ATOM   5819  C  CA  . ILE E  1 25  ? 174.571 125.387 100.781 1.00 0.19  ? 24  ILE E CA  1 
ATOM   5820  C  C   . ILE E  1 25  ? 174.527 126.488 99.736  1.00 0.00  ? 24  ILE E C   1 
ATOM   5821  O  O   . ILE E  1 25  ? 173.630 127.340 99.737  1.00 0.04  ? 24  ILE E O   1 
ATOM   5822  C  CB  . ILE E  1 25  ? 175.674 125.664 101.819 1.00 0.00  ? 24  ILE E CB  1 
ATOM   5823  C  CG1 . ILE E  1 25  ? 175.566 124.706 103.008 1.00 1.45  ? 24  ILE E CG1 1 
ATOM   5824  C  CG2 . ILE E  1 25  ? 175.608 127.107 102.289 1.00 2.83  ? 24  ILE E CG2 1 
ATOM   5825  C  CD1 . ILE E  1 25  ? 176.810 124.685 103.870 1.00 1.50  ? 24  ILE E CD1 1 
ATOM   5826  N  N   . ASN E  1 26  ? 175.508 126.486 98.831  1.00 0.00  ? 25  ASN E N   1 
ATOM   5827  C  CA  . ASN E  1 26  ? 175.534 127.537 97.817  1.00 1.81  ? 25  ASN E CA  1 
ATOM   5828  C  C   . ASN E  1 26  ? 174.312 127.457 96.907  1.00 0.00  ? 25  ASN E C   1 
ATOM   5829  O  O   . ASN E  1 26  ? 173.744 128.485 96.529  1.00 3.24  ? 25  ASN E O   1 
ATOM   5830  C  CB  . ASN E  1 26  ? 176.811 127.472 96.992  1.00 0.00  ? 25  ASN E CB  1 
ATOM   5831  C  CG  . ASN E  1 26  ? 177.026 128.731 96.175  1.00 1.46  ? 25  ASN E CG  1 
ATOM   5832  O  OD1 . ASN E  1 26  ? 177.333 129.790 96.716  1.00 2.27  ? 25  ASN E OD1 1 
ATOM   5833  N  ND2 . ASN E  1 26  ? 176.837 128.625 94.874  1.00 2.48  ? 25  ASN E ND2 1 
ATOM   5834  N  N   . LEU E  1 27  ? 173.893 126.244 96.545  1.00 0.28  ? 26  LEU E N   1 
ATOM   5835  C  CA  . LEU E  1 27  ? 172.717 126.099 95.692  1.00 0.02  ? 26  LEU E CA  1 
ATOM   5836  C  C   . LEU E  1 27  ? 171.463 126.629 96.380  1.00 0.00  ? 26  LEU E C   1 
ATOM   5837  O  O   . LEU E  1 27  ? 170.628 127.283 95.747  1.00 3.54  ? 26  LEU E O   1 
ATOM   5838  C  CB  . LEU E  1 27  ? 172.530 124.636 95.293  1.00 3.79  ? 26  LEU E CB  1 
ATOM   5839  C  CG  . LEU E  1 27  ? 171.362 124.370 94.347  1.00 0.00  ? 26  LEU E CG  1 
ATOM   5840  C  CD1 . LEU E  1 27  ? 171.466 125.253 93.116  1.00 4.08  ? 26  LEU E CD1 1 
ATOM   5841  C  CD2 . LEU E  1 27  ? 171.319 122.905 93.953  1.00 3.65  ? 26  LEU E CD2 1 
ATOM   5842  N  N   . GLU E  1 28  ? 171.312 126.356 97.675  1.00 0.00  ? 27  GLU E N   1 
ATOM   5843  C  CA  . GLU E  1 28  ? 170.147 126.850 98.404  1.00 0.55  ? 27  GLU E CA  1 
ATOM   5844  C  C   . GLU E  1 28  ? 170.157 128.370 98.486  1.00 0.53  ? 27  GLU E C   1 
ATOM   5845  O  O   . GLU E  1 28  ? 169.114 129.015 98.323  1.00 2.11  ? 27  GLU E O   1 
ATOM   5846  C  CB  . GLU E  1 28  ? 170.100 126.238 99.802  1.00 2.73  ? 27  GLU E CB  1 
ATOM   5847  C  CG  . GLU E  1 28  ? 169.991 124.721 99.807  1.00 2.70  ? 27  GLU E CG  1 
ATOM   5848  C  CD  . GLU E  1 28  ? 168.569 124.227 99.674  1.00 6.84  ? 27  GLU E CD  1 
ATOM   5849  O  OE1 . GLU E  1 28  ? 167.646 125.063 99.687  1.00 9.78  ? 27  GLU E OE1 1 
ATOM   5850  O  OE2 . GLU E  1 28  ? 168.378 122.999 99.556  1.00 10.21 ? 27  GLU E OE2 1 
ATOM   5851  N  N   . LEU E  1 29  ? 171.329 128.961 98.728  1.00 0.00  ? 28  LEU E N   1 
ATOM   5852  C  CA  . LEU E  1 29  ? 171.418 130.421 98.735  1.00 1.43  ? 28  LEU E CA  1 
ATOM   5853  C  C   . LEU E  1 29  ? 171.070 130.996 97.365  1.00 0.00  ? 28  LEU E C   1 
ATOM   5854  O  O   . LEU E  1 29  ? 170.355 132.000 97.260  1.00 0.00  ? 28  LEU E O   1 
ATOM   5855  C  CB  . LEU E  1 29  ? 172.816 130.861 99.167  1.00 0.00  ? 28  LEU E CB  1 
ATOM   5856  C  CG  . LEU E  1 29  ? 173.169 130.561 100.628 1.00 1.77  ? 28  LEU E CG  1 
ATOM   5857  C  CD1 . LEU E  1 29  ? 174.657 130.771 100.879 1.00 2.05  ? 28  LEU E CD1 1 
ATOM   5858  C  CD2 . LEU E  1 29  ? 172.337 131.416 101.575 1.00 3.91  ? 28  LEU E CD2 1 
ATOM   5859  N  N   . TYR E  1 30  ? 171.555 130.359 96.303  1.00 0.00  ? 29  TYR E N   1 
ATOM   5860  C  CA  . TYR E  1 30  ? 171.229 130.813 94.957  1.00 0.96  ? 29  TYR E CA  1 
ATOM   5861  C  C   . TYR E  1 30  ? 169.727 130.750 94.706  1.00 0.51  ? 29  TYR E C   1 
ATOM   5862  O  O   . TYR E  1 30  ? 169.142 131.670 94.125  1.00 0.00  ? 29  TYR E O   1 
ATOM   5863  C  CB  . TYR E  1 30  ? 171.979 129.970 93.934  1.00 0.68  ? 29  TYR E CB  1 
ATOM   5864  C  CG  . TYR E  1 30  ? 171.523 130.215 92.522  1.00 1.65  ? 29  TYR E CG  1 
ATOM   5865  C  CD1 . TYR E  1 30  ? 171.940 131.337 91.823  1.00 5.16  ? 29  TYR E CD1 1 
ATOM   5866  C  CD2 . TYR E  1 30  ? 170.658 129.334 91.891  1.00 2.36  ? 29  TYR E CD2 1 
ATOM   5867  C  CE1 . TYR E  1 30  ? 171.522 131.566 90.528  1.00 2.66  ? 29  TYR E CE1 1 
ATOM   5868  C  CE2 . TYR E  1 30  ? 170.236 129.554 90.601  1.00 3.39  ? 29  TYR E CE2 1 
ATOM   5869  C  CZ  . TYR E  1 30  ? 170.667 130.673 89.924  1.00 2.53  ? 29  TYR E CZ  1 
ATOM   5870  O  OH  . TYR E  1 30  ? 170.246 130.895 88.637  1.00 11.59 ? 29  TYR E OH  1 
ATOM   5871  N  N   . ALA E  1 31  ? 169.087 129.663 95.136  1.00 0.00  ? 30  ALA E N   1 
ATOM   5872  C  CA  . ALA E  1 31  ? 167.645 129.532 94.949  1.00 1.65  ? 30  ALA E CA  1 
ATOM   5873  C  C   . ALA E  1 31  ? 166.896 130.623 95.702  1.00 0.00  ? 30  ALA E C   1 
ATOM   5874  O  O   . ALA E  1 31  ? 165.937 131.211 95.187  1.00 0.00  ? 30  ALA E O   1 
ATOM   5875  C  CB  . ALA E  1 31  ? 167.184 128.148 95.401  1.00 0.76  ? 30  ALA E CB  1 
ATOM   5876  N  N   . SER E  1 32  ? 167.322 130.902 96.932  1.00 0.00  ? 31  SER E N   1 
ATOM   5877  C  CA  . SER E  1 32  ? 166.713 131.991 97.686  1.00 0.30  ? 31  SER E CA  1 
ATOM   5878  C  C   . SER E  1 32  ? 166.841 133.314 96.941  1.00 0.00  ? 31  SER E C   1 
ATOM   5879  O  O   . SER E  1 32  ? 165.904 134.120 96.914  1.00 0.42  ? 31  SER E O   1 
ATOM   5880  C  CB  . SER E  1 32  ? 167.361 132.101 99.058  1.00 3.55  ? 31  SER E CB  1 
ATOM   5881  O  OG  . SER E  1 32  ? 166.576 132.930 99.877  1.00 9.47  ? 31  SER E OG  1 
ATOM   5882  N  N   . TYR E  1 33  ? 168.000 133.548 96.335  1.00 0.00  ? 32  TYR E N   1 
ATOM   5883  C  CA  . TYR E  1 33  ? 168.237 134.795 95.612  1.00 0.00  ? 32  TYR E CA  1 
ATOM   5884  C  C   . TYR E  1 33  ? 167.353 134.889 94.370  1.00 0.00  ? 32  TYR E C   1 
ATOM   5885  O  O   . TYR E  1 33  ? 166.826 135.962 94.045  1.00 0.73  ? 32  TYR E O   1 
ATOM   5886  C  CB  . TYR E  1 33  ? 169.724 134.876 95.273  1.00 0.39  ? 32  TYR E CB  1 
ATOM   5887  C  CG  . TYR E  1 33  ? 170.271 136.244 94.945  1.00 0.60  ? 32  TYR E CG  1 
ATOM   5888  C  CD1 . TYR E  1 33  ? 169.827 137.375 95.619  1.00 0.00  ? 32  TYR E CD1 1 
ATOM   5889  C  CD2 . TYR E  1 33  ? 171.355 136.382 94.092  1.00 0.00  ? 32  TYR E CD2 1 
ATOM   5890  C  CE1 . TYR E  1 33  ? 170.376 138.626 95.356  1.00 0.00  ? 32  TYR E CE1 1 
ATOM   5891  C  CE2 . TYR E  1 33  ? 171.915 137.616 93.839  1.00 0.00  ? 32  TYR E CE2 1 
ATOM   5892  C  CZ  . TYR E  1 33  ? 171.424 138.734 94.470  1.00 0.00  ? 32  TYR E CZ  1 
ATOM   5893  O  OH  . TYR E  1 33  ? 171.984 139.960 94.207  1.00 1.87  ? 32  TYR E OH  1 
ATOM   5894  N  N   . VAL E  1 34  ? 167.170 133.766 93.677  1.00 0.00  ? 33  VAL E N   1 
ATOM   5895  C  CA  . VAL E  1 34  ? 166.261 133.726 92.533  1.00 0.00  ? 33  VAL E CA  1 
ATOM   5896  C  C   . VAL E  1 34  ? 164.842 134.079 92.969  1.00 0.00  ? 33  VAL E C   1 
ATOM   5897  O  O   . VAL E  1 34  ? 164.153 134.886 92.331  1.00 1.20  ? 33  VAL E O   1 
ATOM   5898  C  CB  . VAL E  1 34  ? 166.317 132.342 91.861  1.00 3.00  ? 33  VAL E CB  1 
ATOM   5899  C  CG1 . VAL E  1 34  ? 165.196 132.191 90.840  1.00 3.33  ? 33  VAL E CG1 1 
ATOM   5900  C  CG2 . VAL E  1 34  ? 167.669 132.142 91.209  1.00 0.99  ? 33  VAL E CG2 1 
ATOM   5901  N  N   . TYR E  1 35  ? 164.389 133.476 94.068  1.00 0.00  ? 34  TYR E N   1 
ATOM   5902  C  CA  . TYR E  1 35  ? 163.048 133.760 94.569  1.00 0.00  ? 34  TYR E CA  1 
ATOM   5903  C  C   . TYR E  1 35  ? 162.908 135.228 94.950  1.00 0.00  ? 34  TYR E C   1 
ATOM   5904  O  O   . TYR E  1 35  ? 161.869 135.847 94.706  1.00 0.00  ? 34  TYR E O   1 
ATOM   5905  C  CB  . TYR E  1 35  ? 162.739 132.868 95.762  1.00 0.36  ? 34  TYR E CB  1 
ATOM   5906  C  CG  . TYR E  1 35  ? 162.279 131.490 95.376  1.00 0.00  ? 34  TYR E CG  1 
ATOM   5907  C  CD1 . TYR E  1 35  ? 161.349 131.308 94.367  1.00 3.95  ? 34  TYR E CD1 1 
ATOM   5908  C  CD2 . TYR E  1 35  ? 162.779 130.369 96.019  1.00 3.26  ? 34  TYR E CD2 1 
ATOM   5909  C  CE1 . TYR E  1 35  ? 160.919 130.043 94.013  1.00 5.21  ? 34  TYR E CE1 1 
ATOM   5910  C  CE2 . TYR E  1 35  ? 162.361 129.098 95.670  1.00 2.29  ? 34  TYR E CE2 1 
ATOM   5911  C  CZ  . TYR E  1 35  ? 161.429 128.945 94.667  1.00 3.82  ? 34  TYR E CZ  1 
ATOM   5912  O  OH  . TYR E  1 35  ? 161.001 127.687 94.315  1.00 11.13 ? 34  TYR E OH  1 
ATOM   5913  N  N   . LEU E  1 36  ? 163.944 135.793 95.563  1.00 0.00  ? 35  LEU E N   1 
ATOM   5914  C  CA  . LEU E  1 36  ? 163.927 137.211 95.903  1.00 0.58  ? 35  LEU E CA  1 
ATOM   5915  C  C   . LEU E  1 36  ? 163.749 138.070 94.656  1.00 0.00  ? 35  LEU E C   1 
ATOM   5916  O  O   . LEU E  1 36  ? 162.934 139.004 94.634  1.00 1.70  ? 35  LEU E O   1 
ATOM   5917  C  CB  . LEU E  1 36  ? 165.221 137.572 96.627  1.00 0.00  ? 35  LEU E CB  1 
ATOM   5918  C  CG  . LEU E  1 36  ? 165.322 139.009 97.121  1.00 0.94  ? 35  LEU E CG  1 
ATOM   5919  C  CD1 . LEU E  1 36  ? 164.353 139.239 98.257  1.00 1.46  ? 35  LEU E CD1 1 
ATOM   5920  C  CD2 . LEU E  1 36  ? 166.749 139.319 97.545  1.00 0.00  ? 35  LEU E CD2 1 
ATOM   5921  N  N   . SER E  1 37  ? 164.516 137.763 93.609  1.00 0.00  ? 36  SER E N   1 
ATOM   5922  C  CA  . SER E  1 37  ? 164.387 138.494 92.352  1.00 0.53  ? 36  SER E CA  1 
ATOM   5923  C  C   . SER E  1 37  ? 162.960 138.418 91.822  1.00 0.00  ? 36  SER E C   1 
ATOM   5924  O  O   . SER E  1 37  ? 162.380 139.427 91.405  1.00 0.00  ? 36  SER E O   1 
ATOM   5925  C  CB  . SER E  1 37  ? 165.367 137.934 91.325  1.00 0.00  ? 36  SER E CB  1 
ATOM   5926  O  OG  . SER E  1 37  ? 165.240 138.586 90.076  1.00 4.66  ? 36  SER E OG  1 
ATOM   5927  N  N   . MET E  1 38  ? 162.379 137.219 91.830  1.00 0.00  ? 37  MET E N   1 
ATOM   5928  C  CA  . MET E  1 38  ? 161.002 137.065 91.361  1.00 0.00  ? 37  MET E CA  1 
ATOM   5929  C  C   . MET E  1 38  ? 160.049 137.920 92.186  1.00 0.00  ? 37  MET E C   1 
ATOM   5930  O  O   . MET E  1 38  ? 159.203 138.650 91.643  1.00 0.67  ? 37  MET E O   1 
ATOM   5931  C  CB  . MET E  1 38  ? 160.590 135.597 91.435  1.00 0.00  ? 37  MET E CB  1 
ATOM   5932  C  CG  . MET E  1 38  ? 161.352 134.688 90.521  1.00 0.00  ? 37  MET E CG  1 
ATOM   5933  S  SD  . MET E  1 38  ? 160.791 132.982 90.708  1.00 5.23  ? 37  MET E SD  1 
ATOM   5934  C  CE  . MET E  1 38  ? 161.735 132.191 89.413  1.00 3.98  ? 37  MET E CE  1 
ATOM   5935  N  N   . SER E  1 39  ? 160.178 137.833 93.509  1.00 0.00  ? 38  SER E N   1 
ATOM   5936  C  CA  . SER E  1 39  ? 159.276 138.543 94.401  1.00 0.00  ? 38  SER E CA  1 
ATOM   5937  C  C   . SER E  1 39  ? 159.268 140.021 94.078  1.00 0.00  ? 38  SER E C   1 
ATOM   5938  O  O   . SER E  1 39  ? 158.206 140.629 93.920  1.00 5.66  ? 38  SER E O   1 
ATOM   5939  C  CB  . SER E  1 39  ? 159.682 138.324 95.855  1.00 0.96  ? 38  SER E CB  1 
ATOM   5940  O  OG  . SER E  1 39  ? 158.800 139.013 96.721  1.00 3.45  ? 38  SER E OG  1 
ATOM   5941  N  N   . TYR E  1 40  ? 160.451 140.615 93.953  1.00 0.00  ? 39  TYR E N   1 
ATOM   5942  C  CA  . TYR E  1 40  ? 160.465 142.048 93.698  1.00 0.91  ? 39  TYR E CA  1 
ATOM   5943  C  C   . TYR E  1 40  ? 160.143 142.379 92.248  1.00 0.00  ? 39  TYR E C   1 
ATOM   5944  O  O   . TYR E  1 40  ? 159.821 143.531 91.952  1.00 3.96  ? 39  TYR E O   1 
ATOM   5945  C  CB  . TYR E  1 40  ? 161.792 142.643 94.153  1.00 1.68  ? 39  TYR E CB  1 
ATOM   5946  C  CG  . TYR E  1 40  ? 161.746 142.837 95.643  1.00 0.00  ? 39  TYR E CG  1 
ATOM   5947  C  CD1 . TYR E  1 40  ? 161.191 143.982 96.193  1.00 0.10  ? 39  TYR E CD1 1 
ATOM   5948  C  CD2 . TYR E  1 40  ? 162.173 141.841 96.504  1.00 2.59  ? 39  TYR E CD2 1 
ATOM   5949  C  CE1 . TYR E  1 40  ? 161.113 144.152 97.557  1.00 4.60  ? 39  TYR E CE1 1 
ATOM   5950  C  CE2 . TYR E  1 40  ? 162.098 141.999 97.868  1.00 1.16  ? 39  TYR E CE2 1 
ATOM   5951  C  CZ  . TYR E  1 40  ? 161.566 143.156 98.392  1.00 2.41  ? 39  TYR E CZ  1 
ATOM   5952  O  OH  . TYR E  1 40  ? 161.494 143.318 99.754  1.00 7.56  ? 39  TYR E OH  1 
ATOM   5953  N  N   . TYR E  1 41  ? 160.196 141.400 91.345  1.00 0.00  ? 40  TYR E N   1 
ATOM   5954  C  CA  . TYR E  1 41  ? 159.647 141.631 90.016  1.00 0.06  ? 40  TYR E CA  1 
ATOM   5955  C  C   . TYR E  1 41  ? 158.141 141.843 90.081  1.00 0.00  ? 40  TYR E C   1 
ATOM   5956  O  O   . TYR E  1 41  ? 157.598 142.729 89.413  1.00 0.00  ? 40  TYR E O   1 
ATOM   5957  C  CB  . TYR E  1 41  ? 159.970 140.463 89.091  1.00 3.02  ? 40  TYR E CB  1 
ATOM   5958  C  CG  . TYR E  1 41  ? 159.212 140.521 87.787  1.00 0.00  ? 40  TYR E CG  1 
ATOM   5959  C  CD1 . TYR E  1 41  ? 159.631 141.344 86.761  1.00 2.36  ? 40  TYR E CD1 1 
ATOM   5960  C  CD2 . TYR E  1 41  ? 158.074 139.751 87.585  1.00 2.48  ? 40  TYR E CD2 1 
ATOM   5961  C  CE1 . TYR E  1 41  ? 158.945 141.403 85.571  1.00 1.84  ? 40  TYR E CE1 1 
ATOM   5962  C  CE2 . TYR E  1 41  ? 157.381 139.803 86.393  1.00 1.76  ? 40  TYR E CE2 1 
ATOM   5963  C  CZ  . TYR E  1 41  ? 157.821 140.632 85.391  1.00 2.05  ? 40  TYR E CZ  1 
ATOM   5964  O  OH  . TYR E  1 41  ? 157.144 140.694 84.201  1.00 8.26  ? 40  TYR E OH  1 
ATOM   5965  N  N   . PHE E  1 42  ? 157.448 141.037 90.881  1.00 0.00  ? 41  PHE E N   1 
ATOM   5966  C  CA  . PHE E  1 42  ? 155.997 141.199 90.950  1.00 0.00  ? 41  PHE E CA  1 
ATOM   5967  C  C   . PHE E  1 42  ? 155.567 142.402 91.783  1.00 1.07  ? 41  PHE E C   1 
ATOM   5968  O  O   . PHE E  1 42  ? 154.386 142.760 91.758  1.00 4.85  ? 41  PHE E O   1 
ATOM   5969  C  CB  . PHE E  1 42  ? 155.368 139.910 91.468  1.00 0.00  ? 41  PHE E CB  1 
ATOM   5970  C  CG  . PHE E  1 42  ? 155.496 138.784 90.499  1.00 0.00  ? 41  PHE E CG  1 
ATOM   5971  C  CD1 . PHE E  1 42  ? 154.721 138.758 89.353  1.00 0.00  ? 41  PHE E CD1 1 
ATOM   5972  C  CD2 . PHE E  1 42  ? 156.434 137.792 90.690  1.00 0.00  ? 41  PHE E CD2 1 
ATOM   5973  C  CE1 . PHE E  1 42  ? 154.857 137.747 88.434  1.00 2.14  ? 41  PHE E CE1 1 
ATOM   5974  C  CE2 . PHE E  1 42  ? 156.573 136.777 89.775  1.00 0.00  ? 41  PHE E CE2 1 
ATOM   5975  C  CZ  . PHE E  1 42  ? 155.783 136.753 88.646  1.00 2.24  ? 41  PHE E CZ  1 
ATOM   5976  N  N   . ASP E  1 43  ? 156.492 143.026 92.506  1.00 0.00  ? 42  ASP E N   1 
ATOM   5977  C  CA  . ASP E  1 43  ? 156.250 144.273 93.218  1.00 3.53  ? 42  ASP E CA  1 
ATOM   5978  C  C   . ASP E  1 43  ? 156.371 145.496 92.311  1.00 0.00  ? 42  ASP E C   1 
ATOM   5979  O  O   . ASP E  1 43  ? 156.060 146.608 92.745  1.00 4.62  ? 42  ASP E O   1 
ATOM   5980  C  CB  . ASP E  1 43  ? 157.230 144.361 94.397  1.00 1.19  ? 42  ASP E CB  1 
ATOM   5981  C  CG  . ASP E  1 43  ? 157.082 145.631 95.207  1.00 6.47  ? 42  ASP E CG  1 
ATOM   5982  O  OD1 . ASP E  1 43  ? 155.978 145.885 95.720  1.00 12.24 ? 42  ASP E OD1 1 
ATOM   5983  O  OD2 . ASP E  1 43  ? 158.082 146.369 95.338  1.00 6.70  ? 42  ASP E OD2 1 
ATOM   5984  N  N   . ARG E  1 44  ? 156.812 145.320 91.068  1.00 0.00  ? 43  ARG E N   1 
ATOM   5985  C  CA  . ARG E  1 44  ? 156.952 146.446 90.155  1.00 2.37  ? 43  ARG E CA  1 
ATOM   5986  C  C   . ARG E  1 44  ? 155.594 147.060 89.840  1.00 1.18  ? 43  ARG E C   1 
ATOM   5987  O  O   . ARG E  1 44  ? 154.581 146.367 89.756  1.00 2.13  ? 43  ARG E O   1 
ATOM   5988  C  CB  . ARG E  1 44  ? 157.639 146.000 88.867  1.00 1.31  ? 43  ARG E CB  1 
ATOM   5989  C  CG  . ARG E  1 44  ? 159.121 145.751 89.046  1.00 2.17  ? 43  ARG E CG  1 
ATOM   5990  C  CD  . ARG E  1 44  ? 159.737 145.080 87.845  1.00 4.94  ? 43  ARG E CD  1 
ATOM   5991  N  NE  . ARG E  1 44  ? 159.320 145.689 86.589  1.00 6.00  ? 43  ARG E NE  1 
ATOM   5992  C  CZ  . ARG E  1 44  ? 159.853 145.397 85.412  1.00 6.21  ? 43  ARG E CZ  1 
ATOM   5993  N  NH1 . ARG E  1 44  ? 160.862 144.549 85.302  1.00 4.46  ? 43  ARG E NH1 1 
ATOM   5994  N  NH2 . ARG E  1 44  ? 159.366 145.974 84.318  1.00 6.08  ? 43  ARG E NH2 1 
ATOM   5995  N  N   . ASP E  1 45  ? 155.582 148.383 89.654  1.00 3.37  ? 44  ASP E N   1 
ATOM   5996  C  CA  . ASP E  1 45  ? 154.320 149.066 89.390  1.00 0.88  ? 44  ASP E CA  1 
ATOM   5997  C  C   . ASP E  1 45  ? 153.690 148.601 88.083  1.00 0.00  ? 44  ASP E C   1 
ATOM   5998  O  O   . ASP E  1 45  ? 152.462 148.608 87.955  1.00 5.07  ? 44  ASP E O   1 
ATOM   5999  C  CB  . ASP E  1 45  ? 154.521 150.579 89.358  1.00 3.06  ? 44  ASP E CB  1 
ATOM   6000  C  CG  . ASP E  1 45  ? 155.256 151.038 88.120  1.00 1.81  ? 44  ASP E CG  1 
ATOM   6001  O  OD1 . ASP E  1 45  ? 156.495 150.937 88.081  1.00 6.29  ? 44  ASP E OD1 1 
ATOM   6002  O  OD2 . ASP E  1 45  ? 154.583 151.476 87.169  1.00 7.93  ? 44  ASP E OD2 1 
ATOM   6003  N  N   . ASP E  1 46  ? 154.501 148.207 87.105  1.00 0.00  ? 45  ASP E N   1 
ATOM   6004  C  CA  . ASP E  1 46  ? 153.985 147.726 85.830  1.00 2.72  ? 45  ASP E CA  1 
ATOM   6005  C  C   . ASP E  1 46  ? 153.726 146.223 85.824  1.00 2.85  ? 45  ASP E C   1 
ATOM   6006  O  O   . ASP E  1 46  ? 153.469 145.660 84.760  1.00 3.68  ? 45  ASP E O   1 
ATOM   6007  C  CB  . ASP E  1 46  ? 154.935 148.089 84.685  1.00 3.64  ? 45  ASP E CB  1 
ATOM   6008  C  CG  . ASP E  1 46  ? 156.338 147.542 84.881  1.00 5.00  ? 45  ASP E CG  1 
ATOM   6009  O  OD1 . ASP E  1 46  ? 156.624 146.962 85.945  1.00 7.52  ? 45  ASP E OD1 1 
ATOM   6010  O  OD2 . ASP E  1 46  ? 157.159 147.695 83.956  1.00 12.82 ? 45  ASP E OD2 1 
ATOM   6011  N  N   . VAL E  1 47  ? 153.805 145.567 86.978  1.00 0.00  ? 46  VAL E N   1 
ATOM   6012  C  CA  . VAL E  1 47  ? 153.438 144.161 87.106  1.00 1.73  ? 46  VAL E CA  1 
ATOM   6013  C  C   . VAL E  1 47  ? 152.339 144.063 88.155  1.00 0.00  ? 46  VAL E C   1 
ATOM   6014  O  O   . VAL E  1 47  ? 151.235 143.595 87.869  1.00 2.81  ? 46  VAL E O   1 
ATOM   6015  C  CB  . VAL E  1 47  ? 154.650 143.287 87.473  1.00 1.47  ? 46  VAL E CB  1 
ATOM   6016  C  CG1 . VAL E  1 47  ? 154.224 141.841 87.602  1.00 2.58  ? 46  VAL E CG1 1 
ATOM   6017  C  CG2 . VAL E  1 47  ? 155.737 143.436 86.427  1.00 1.09  ? 46  VAL E CG2 1 
ATOM   6018  N  N   . ALA E  1 48  ? 152.646 144.503 89.374  1.00 0.00  ? 47  ALA E N   1 
ATOM   6019  C  CA  . ALA E  1 48  ? 151.642 144.788 90.398  1.00 1.09  ? 47  ALA E CA  1 
ATOM   6020  C  C   . ALA E  1 48  ? 150.778 143.569 90.726  1.00 3.44  ? 47  ALA E C   1 
ATOM   6021  O  O   . ALA E  1 48  ? 149.548 143.630 90.697  1.00 6.35  ? 47  ALA E O   1 
ATOM   6022  C  CB  . ALA E  1 48  ? 150.768 145.972 89.977  1.00 2.38  ? 47  ALA E CB  1 
ATOM   6023  N  N   . LEU E  1 49  ? 151.429 142.458 91.056  1.00 0.00  ? 48  LEU E N   1 
ATOM   6024  C  CA  . LEU E  1 49  ? 150.746 141.258 91.539  1.00 0.40  ? 48  LEU E CA  1 
ATOM   6025  C  C   . LEU E  1 49  ? 151.246 140.993 92.957  1.00 0.00  ? 48  LEU E C   1 
ATOM   6026  O  O   . LEU E  1 49  ? 152.220 140.266 93.160  1.00 0.63  ? 48  LEU E O   1 
ATOM   6027  C  CB  . LEU E  1 49  ? 150.984 140.077 90.617  1.00 0.00  ? 48  LEU E CB  1 
ATOM   6028  C  CG  . LEU E  1 49  ? 150.336 140.237 89.242  1.00 2.06  ? 48  LEU E CG  1 
ATOM   6029  C  CD1 . LEU E  1 49  ? 150.825 139.175 88.270  1.00 2.12  ? 48  LEU E CD1 1 
ATOM   6030  C  CD2 . LEU E  1 49  ? 148.818 140.204 89.370  1.00 2.57  ? 48  LEU E CD2 1 
ATOM   6031  N  N   . LYS E  1 50  ? 150.555 141.577 93.937  1.00 0.00  ? 49  LYS E N   1 
ATOM   6032  C  CA  . LYS E  1 50  ? 151.075 141.610 95.299  1.00 0.44  ? 49  LYS E CA  1 
ATOM   6033  C  C   . LYS E  1 50  ? 151.221 140.214 95.892  1.00 0.16  ? 49  LYS E C   1 
ATOM   6034  O  O   . LYS E  1 50  ? 152.189 139.942 96.607  1.00 1.79  ? 49  LYS E O   1 
ATOM   6035  C  CB  . LYS E  1 50  ? 150.177 142.470 96.183  1.00 2.19  ? 49  LYS E CB  1 
ATOM   6036  C  CG  . LYS E  1 50  ? 150.216 143.944 95.845  1.00 5.26  ? 49  LYS E CG  1 
ATOM   6037  C  CD  . LYS E  1 50  ? 149.186 144.709 96.666  1.00 7.44  ? 49  LYS E CD  1 
ATOM   6038  C  CE  . LYS E  1 50  ? 149.374 144.475 98.153  1.00 6.47  ? 49  LYS E CE  1 
ATOM   6039  N  NZ  . LYS E  1 50  ? 148.337 145.190 98.963  1.00 10.29 ? 49  LYS E NZ  1 
ATOM   6040  N  N   . ASN E  1 51  ? 150.264 139.322 95.633  1.00 0.00  ? 50  ASN E N   1 
ATOM   6041  C  CA  . ASN E  1 51  ? 150.336 138.014 96.272  1.00 1.91  ? 50  ASN E CA  1 
ATOM   6042  C  C   . ASN E  1 51  ? 151.361 137.116 95.589  1.00 0.00  ? 50  ASN E C   1 
ATOM   6043  O  O   . ASN E  1 51  ? 151.932 136.235 96.233  1.00 1.87  ? 50  ASN E O   1 
ATOM   6044  C  CB  . ASN E  1 51  ? 148.960 137.353 96.316  1.00 1.95  ? 50  ASN E CB  1 
ATOM   6045  C  CG  . ASN E  1 51  ? 147.971 138.140 97.141  1.00 2.28  ? 50  ASN E CG  1 
ATOM   6046  O  OD1 . ASN E  1 51  ? 148.232 138.456 98.297  1.00 9.15  ? 50  ASN E OD1 1 
ATOM   6047  N  ND2 . ASN E  1 51  ? 146.842 138.480 96.545  1.00 3.85  ? 50  ASN E ND2 1 
ATOM   6048  N  N   . PHE E  1 52  ? 151.624 137.326 94.296  1.00 0.00  ? 51  PHE E N   1 
ATOM   6049  C  CA  . PHE E  1 52  ? 152.775 136.669 93.679  1.00 0.00  ? 51  PHE E CA  1 
ATOM   6050  C  C   . PHE E  1 52  ? 154.062 137.081 94.384  1.00 0.00  ? 51  PHE E C   1 
ATOM   6051  O  O   . PHE E  1 52  ? 154.906 136.240 94.721  1.00 0.00  ? 51  PHE E O   1 
ATOM   6052  C  CB  . PHE E  1 52  ? 152.861 137.018 92.194  1.00 0.25  ? 51  PHE E CB  1 
ATOM   6053  C  CG  . PHE E  1 52  ? 152.117 136.074 91.291  1.00 0.00  ? 51  PHE E CG  1 
ATOM   6054  C  CD1 . PHE E  1 52  ? 150.787 136.293 90.979  1.00 0.00  ? 51  PHE E CD1 1 
ATOM   6055  C  CD2 . PHE E  1 52  ? 152.757 134.986 90.725  1.00 0.81  ? 51  PHE E CD2 1 
ATOM   6056  C  CE1 . PHE E  1 52  ? 150.106 135.431 90.130  1.00 0.00  ? 51  PHE E CE1 1 
ATOM   6057  C  CE2 . PHE E  1 52  ? 152.083 134.124 89.882  1.00 2.44  ? 51  PHE E CE2 1 
ATOM   6058  C  CZ  . PHE E  1 52  ? 150.754 134.350 89.582  1.00 0.24  ? 51  PHE E CZ  1 
ATOM   6059  N  N   . ALA E  1 53  ? 154.224 138.388 94.601  1.00 0.00  ? 52  ALA E N   1 
ATOM   6060  C  CA  . ALA E  1 53  ? 155.389 138.898 95.314  1.00 0.00  ? 52  ALA E CA  1 
ATOM   6061  C  C   . ALA E  1 53  ? 155.491 138.280 96.701  1.00 0.00  ? 52  ALA E C   1 
ATOM   6062  O  O   . ALA E  1 53  ? 156.565 137.843 97.120  1.00 0.00  ? 52  ALA E O   1 
ATOM   6063  C  CB  . ALA E  1 53  ? 155.312 140.422 95.409  1.00 0.06  ? 52  ALA E CB  1 
ATOM   6064  N  N   . LYS E  1 54  ? 154.373 138.238 97.427  1.00 0.00  ? 53  LYS E N   1 
ATOM   6065  C  CA  . LYS E  1 54  ? 154.375 137.674 98.773  1.00 0.70  ? 53  LYS E CA  1 
ATOM   6066  C  C   . LYS E  1 54  ? 154.750 136.196 98.751  1.00 1.43  ? 53  LYS E C   1 
ATOM   6067  O  O   . LYS E  1 54  ? 155.543 135.732 99.579  1.00 1.20  ? 53  LYS E O   1 
ATOM   6068  C  CB  . LYS E  1 54  ? 153.000 137.871 99.411  1.00 2.90  ? 53  LYS E CB  1 
ATOM   6069  C  CG  . LYS E  1 54  ? 152.754 137.018 100.632 1.00 3.83  ? 53  LYS E CG  1 
ATOM   6070  C  CD  . LYS E  1 54  ? 151.501 137.462 101.369 1.00 9.15  ? 53  LYS E CD  1 
ATOM   6071  C  CE  . LYS E  1 54  ? 150.305 137.439 100.450 1.00 5.93  ? 53  LYS E CE  1 
ATOM   6072  N  NZ  . LYS E  1 54  ? 149.939 136.044 100.082 1.00 4.53  ? 53  LYS E NZ  1 
ATOM   6073  N  N   . TYR E  1 55  ? 154.188 135.448 97.803  1.00 0.00  ? 54  TYR E N   1 
ATOM   6074  C  CA  . TYR E  1 55  ? 154.475 134.026 97.688  1.00 0.05  ? 54  TYR E CA  1 
ATOM   6075  C  C   . TYR E  1 55  ? 155.961 133.795 97.460  1.00 0.00  ? 54  TYR E C   1 
ATOM   6076  O  O   . TYR E  1 55  ? 156.591 132.974 98.136  1.00 1.08  ? 54  TYR E O   1 
ATOM   6077  C  CB  . TYR E  1 55  ? 153.647 133.437 96.545  1.00 0.00  ? 54  TYR E CB  1 
ATOM   6078  C  CG  . TYR E  1 55  ? 153.935 131.986 96.239  1.00 0.00  ? 54  TYR E CG  1 
ATOM   6079  C  CD1 . TYR E  1 55  ? 153.320 130.974 96.959  1.00 3.85  ? 54  TYR E CD1 1 
ATOM   6080  C  CD2 . TYR E  1 55  ? 154.806 131.628 95.223  1.00 1.96  ? 54  TYR E CD2 1 
ATOM   6081  C  CE1 . TYR E  1 55  ? 153.576 129.643 96.685  1.00 2.83  ? 54  TYR E CE1 1 
ATOM   6082  C  CE2 . TYR E  1 55  ? 155.066 130.302 94.940  1.00 3.55  ? 54  TYR E CE2 1 
ATOM   6083  C  CZ  . TYR E  1 55  ? 154.448 129.315 95.675  1.00 3.16  ? 54  TYR E CZ  1 
ATOM   6084  O  OH  . TYR E  1 55  ? 154.705 127.993 95.394  1.00 10.30 ? 54  TYR E OH  1 
ATOM   6085  N  N   . PHE E  1 56  ? 156.547 134.545 96.530  1.00 0.00  ? 55  PHE E N   1 
ATOM   6086  C  CA  . PHE E  1 56  ? 157.951 134.317 96.209  1.00 0.00  ? 55  PHE E CA  1 
ATOM   6087  C  C   . PHE E  1 56  ? 158.868 134.822 97.317  1.00 0.00  ? 55  PHE E C   1 
ATOM   6088  O  O   . PHE E  1 56  ? 159.935 134.250 97.551  1.00 0.80  ? 55  PHE E O   1 
ATOM   6089  C  CB  . PHE E  1 56  ? 158.280 134.959 94.870  1.00 0.00  ? 55  PHE E CB  1 
ATOM   6090  C  CG  . PHE E  1 56  ? 157.766 134.179 93.703  1.00 0.00  ? 55  PHE E CG  1 
ATOM   6091  C  CD1 . PHE E  1 56  ? 158.112 132.850 93.540  1.00 3.00  ? 55  PHE E CD1 1 
ATOM   6092  C  CD2 . PHE E  1 56  ? 156.904 134.758 92.790  1.00 1.34  ? 55  PHE E CD2 1 
ATOM   6093  C  CE1 . PHE E  1 56  ? 157.630 132.123 92.466  1.00 2.05  ? 55  PHE E CE1 1 
ATOM   6094  C  CE2 . PHE E  1 56  ? 156.424 134.035 91.720  1.00 0.00  ? 55  PHE E CE2 1 
ATOM   6095  C  CZ  . PHE E  1 56  ? 156.787 132.721 91.559  1.00 3.83  ? 55  PHE E CZ  1 
ATOM   6096  N  N   . LEU E  1 57  ? 158.471 135.882 98.021  1.00 0.00  ? 56  LEU E N   1 
ATOM   6097  C  CA  . LEU E  1 57  ? 159.252 136.332 99.171  1.00 0.10  ? 56  LEU E CA  1 
ATOM   6098  C  C   . LEU E  1 57  ? 159.266 135.276 100.269 1.00 0.80  ? 56  LEU E C   1 
ATOM   6099  O  O   . LEU E  1 57  ? 160.311 135.005 100.878 1.00 1.20  ? 56  LEU E O   1 
ATOM   6100  C  CB  . LEU E  1 57  ? 158.689 137.646 99.703  1.00 0.90  ? 56  LEU E CB  1 
ATOM   6101  C  CG  . LEU E  1 57  ? 159.515 138.351 100.779 1.00 2.85  ? 56  LEU E CG  1 
ATOM   6102  C  CD1 . LEU E  1 57  ? 160.935 138.578 100.295 1.00 1.35  ? 56  LEU E CD1 1 
ATOM   6103  C  CD2 . LEU E  1 57  ? 158.857 139.668 101.156 1.00 4.69  ? 56  LEU E CD2 1 
ATOM   6104  N  N   . HIS E  1 58  ? 158.111 134.662 100.529 1.00 1.45  ? 57  HIS E N   1 
ATOM   6105  C  CA  . HIS E  1 58  ? 158.056 133.575 101.499 1.00 2.24  ? 57  HIS E CA  1 
ATOM   6106  C  C   . HIS E  1 58  ? 158.932 132.411 101.055 1.00 1.28  ? 57  HIS E C   1 
ATOM   6107  O  O   . HIS E  1 58  ? 159.654 131.815 101.864 1.00 5.57  ? 57  HIS E O   1 
ATOM   6108  C  CB  . HIS E  1 58  ? 156.610 133.125 101.700 1.00 4.78  ? 57  HIS E CB  1 
ATOM   6109  C  CG  . HIS E  1 58  ? 156.468 131.959 102.624 1.00 5.42  ? 57  HIS E CG  1 
ATOM   6110  N  ND1 . HIS E  1 58  ? 156.522 132.086 103.995 1.00 8.82  ? 57  HIS E ND1 1 
ATOM   6111  C  CD2 . HIS E  1 58  ? 156.265 130.644 102.376 1.00 5.53  ? 57  HIS E CD2 1 
ATOM   6112  C  CE1 . HIS E  1 58  ? 156.368 130.897 104.551 1.00 5.25  ? 57  HIS E CE1 1 
ATOM   6113  N  NE2 . HIS E  1 58  ? 156.208 130.006 103.591 1.00 8.99  ? 57  HIS E NE2 1 
ATOM   6114  N  N   . GLN E  1 59  ? 158.889 132.086 99.763  1.00 1.68  ? 58  GLN E N   1 
ATOM   6115  C  CA  . GLN E  1 59  ? 159.750 131.031 99.233  1.00 0.68  ? 58  GLN E CA  1 
ATOM   6116  C  C   . GLN E  1 59  ? 161.223 131.360 99.463  1.00 2.10  ? 58  GLN E C   1 
ATOM   6117  O  O   . GLN E  1 59  ? 162.016 130.491 99.842  1.00 1.92  ? 58  GLN E O   1 
ATOM   6118  C  CB  . GLN E  1 59  ? 159.476 130.832 97.745  1.00 3.89  ? 58  GLN E CB  1 
ATOM   6119  C  CG  . GLN E  1 59  ? 158.112 130.247 97.442  1.00 1.16  ? 58  GLN E CG  1 
ATOM   6120  C  CD  . GLN E  1 59  ? 157.866 128.968 98.200  1.00 5.64  ? 58  GLN E CD  1 
ATOM   6121  O  OE1 . GLN E  1 59  ? 158.610 128.003 98.063  1.00 13.17 ? 58  GLN E OE1 1 
ATOM   6122  N  NE2 . GLN E  1 59  ? 156.829 128.958 99.020  1.00 6.52  ? 58  GLN E NE2 1 
ATOM   6123  N  N   . SER E  1 60  ? 161.602 132.616 99.218  1.00 1.34  ? 59  SER E N   1 
ATOM   6124  C  CA  . SER E  1 60  ? 162.984 133.040 99.422  1.00 0.70  ? 59  SER E CA  1 
ATOM   6125  C  C   . SER E  1 60  ? 163.414 132.839 100.868 1.00 0.38  ? 59  SER E C   1 
ATOM   6126  O  O   . SER E  1 60  ? 164.489 132.289 101.138 1.00 4.45  ? 59  SER E O   1 
ATOM   6127  C  CB  . SER E  1 60  ? 163.145 134.506 99.027  1.00 0.00  ? 59  SER E CB  1 
ATOM   6128  O  OG  . SER E  1 60  ? 164.498 134.903 99.137  1.00 7.19  ? 59  SER E OG  1 
ATOM   6129  N  N   . HIS E  1 61  ? 162.593 133.301 101.811 1.00 2.32  ? 60  HIS E N   1 
ATOM   6130  C  CA  . HIS E  1 61  ? 162.941 133.149 103.222 1.00 2.82  ? 60  HIS E CA  1 
ATOM   6131  C  C   . HIS E  1 61  ? 163.069 131.677 103.604 1.00 3.07  ? 60  HIS E C   1 
ATOM   6132  O  O   . HIS E  1 61  ? 163.993 131.291 104.335 1.00 5.60  ? 60  HIS E O   1 
ATOM   6133  C  CB  . HIS E  1 61  ? 161.907 133.845 104.103 1.00 3.96  ? 60  HIS E CB  1 
ATOM   6134  C  CG  . HIS E  1 61  ? 162.028 135.336 104.109 1.00 3.88  ? 60  HIS E CG  1 
ATOM   6135  N  ND1 . HIS E  1 61  ? 161.058 136.164 103.588 1.00 11.52 ? 60  HIS E ND1 1 
ATOM   6136  C  CD2 . HIS E  1 61  ? 163.009 136.149 104.567 1.00 6.28  ? 60  HIS E CD2 1 
ATOM   6137  C  CE1 . HIS E  1 61  ? 161.432 137.422 103.730 1.00 6.05  ? 60  HIS E CE1 1 
ATOM   6138  N  NE2 . HIS E  1 61  ? 162.612 137.442 104.323 1.00 8.39  ? 60  HIS E NE2 1 
ATOM   6139  N  N   . GLU E  1 62  ? 162.164 130.837 103.099 1.00 3.24  ? 61  GLU E N   1 
ATOM   6140  C  CA  . GLU E  1 62  ? 162.244 129.406 103.377 1.00 4.47  ? 61  GLU E CA  1 
ATOM   6141  C  C   . GLU E  1 62  ? 163.544 128.808 102.845 1.00 4.03  ? 61  GLU E C   1 
ATOM   6142  O  O   . GLU E  1 62  ? 164.186 127.988 103.514 1.00 7.39  ? 61  GLU E O   1 
ATOM   6143  C  CB  . GLU E  1 62  ? 161.034 128.694 102.778 1.00 5.48  ? 61  GLU E CB  1 
ATOM   6144  C  CG  . GLU E  1 62  ? 159.740 129.014 103.494 1.00 5.87  ? 61  GLU E CG  1 
ATOM   6145  C  CD  . GLU E  1 62  ? 159.764 128.569 104.943 1.00 9.78  ? 61  GLU E CD  1 
ATOM   6146  O  OE1 . GLU E  1 62  ? 159.884 127.348 105.185 1.00 11.49 ? 61  GLU E OE1 1 
ATOM   6147  O  OE2 . GLU E  1 62  ? 159.669 129.433 105.839 1.00 14.55 ? 61  GLU E OE2 1 
ATOM   6148  N  N   . GLU E  1 63  ? 163.944 129.202 101.644 1.00 0.80  ? 62  GLU E N   1 
ATOM   6149  C  CA  . GLU E  1 63  ? 165.188 128.700 101.066 1.00 4.00  ? 62  GLU E CA  1 
ATOM   6150  C  C   . GLU E  1 63  ? 166.404 129.135 101.885 1.00 0.42  ? 62  GLU E C   1 
ATOM   6151  O  O   . GLU E  1 63  ? 167.348 128.360 102.075 1.00 2.79  ? 62  GLU E O   1 
ATOM   6152  C  CB  . GLU E  1 63  ? 165.334 129.163 99.620  1.00 5.26  ? 62  GLU E CB  1 
ATOM   6153  C  CG  . GLU E  1 63  ? 164.363 128.496 98.677  1.00 4.54  ? 62  GLU E CG  1 
ATOM   6154  C  CD  . GLU E  1 63  ? 164.442 126.990 98.766  1.00 6.98  ? 62  GLU E CD  1 
ATOM   6155  O  OE1 . GLU E  1 63  ? 165.530 126.440 98.502  1.00 7.66  ? 62  GLU E OE1 1 
ATOM   6156  O  OE2 . GLU E  1 63  ? 163.425 126.359 99.118  1.00 12.96 ? 62  GLU E OE2 1 
HETATM 6157  C  C4  . 33W E  1 64  ? 167.643 135.263 101.226 1.00 8.07  ? 63  33W E C4  1 
HETATM 6158  C  C5  . 33W E  1 64  ? 166.944 134.487 102.204 1.00 7.40  ? 63  33W E C5  1 
HETATM 6159  N  N   . 33W E  1 64  ? 166.369 130.376 102.364 1.00 1.05  ? 63  33W E N   1 
HETATM 6160  C  CA  . 33W E  1 64  ? 167.439 130.893 103.209 1.00 4.27  ? 63  33W E CA  1 
HETATM 6161  C  CB  . 33W E  1 64  ? 167.184 132.330 103.665 1.00 4.73  ? 63  33W E CB  1 
HETATM 6162  C  C1  . 33W E  1 64  ? 167.657 133.358 102.643 1.00 8.62  ? 63  33W E C1  1 
HETATM 6163  C  C3  . 33W E  1 64  ? 168.909 134.759 100.887 1.00 6.69  ? 63  33W E C3  1 
HETATM 6164  S  S2  . 33W E  1 64  ? 169.128 133.362 101.808 1.00 21.00 ? 63  33W E S2  1 
HETATM 6165  BR BR  . 33W E  1 64  ? 170.154 135.521 99.611  1.00 47.99 ? 63  33W E BR  1 
HETATM 6166  C  C   . 33W E  1 64  ? 167.557 129.990 104.434 1.00 4.49  ? 63  33W E C   1 
HETATM 6167  O  O   . 33W E  1 64  ? 168.681 129.599 104.850 1.00 3.72  ? 63  33W E O   1 
ATOM   6168  N  N   . GLU E  1 65  ? 166.413 129.659 105.018 1.00 2.90  ? 64  GLU E N   1 
ATOM   6169  C  CA  . GLU E  1 65  ? 166.415 128.838 106.224 1.00 5.54  ? 64  GLU E CA  1 
ATOM   6170  C  C   . GLU E  1 65  ? 166.957 127.434 105.931 1.00 4.98  ? 64  GLU E C   1 
ATOM   6171  O  O   . GLU E  1 65  ? 167.676 126.858 106.749 1.00 7.06  ? 64  GLU E O   1 
ATOM   6172  C  CB  . GLU E  1 65  ? 165.014 128.764 106.832 1.00 4.57  ? 64  GLU E CB  1 
ATOM   6173  C  CG  . GLU E  1 65  ? 164.597 130.042 107.550 1.00 8.81  ? 64  GLU E CG  1 
ATOM   6174  C  CD  . GLU E  1 65  ? 165.580 130.462 108.635 1.00 10.74 ? 64  GLU E CD  1 
ATOM   6175  O  OE1 . GLU E  1 65  ? 165.886 129.638 109.522 1.00 14.28 ? 64  GLU E OE1 1 
ATOM   6176  O  OE2 . GLU E  1 65  ? 166.045 131.621 108.603 1.00 11.54 ? 64  GLU E OE2 1 
ATOM   6177  N  N   . HIS E  1 66  ? 166.621 126.893 104.755 1.00 1.46  ? 65  HIS E N   1 
ATOM   6178  C  CA  . HIS E  1 66  ? 167.193 125.606 104.354 1.00 3.14  ? 65  HIS E CA  1 
ATOM   6179  C  C   . HIS E  1 66  ? 168.717 125.677 104.280 1.00 2.79  ? 65  HIS E C   1 
ATOM   6180  O  O   . HIS E  1 66  ? 169.421 124.779 104.769 1.00 3.76  ? 65  HIS E O   1 
ATOM   6181  C  CB  . HIS E  1 66  ? 166.624 125.153 103.009 1.00 5.40  ? 65  HIS E CB  1 
ATOM   6182  C  CG  . HIS E  1 66  ? 165.158 124.859 103.037 1.00 5.95  ? 65  HIS E CG  1 
ATOM   6183  N  ND1 . HIS E  1 66  ? 164.398 124.755 101.892 1.00 8.48  ? 65  HIS E ND1 1 
ATOM   6184  C  CD2 . HIS E  1 66  ? 164.309 124.667 104.071 1.00 6.85  ? 65  HIS E CD2 1 
ATOM   6185  C  CE1 . HIS E  1 66  ? 163.145 124.499 102.220 1.00 5.34  ? 65  HIS E CE1 1 
ATOM   6186  N  NE2 . HIS E  1 66  ? 163.063 124.440 103.537 1.00 9.30  ? 65  HIS E NE2 1 
ATOM   6187  N  N   . ALA E  1 67  ? 169.241 126.739 103.676 1.00 1.59  ? 66  ALA E N   1 
ATOM   6188  C  CA  . ALA E  1 67  ? 170.689 126.936 103.603 1.00 5.47  ? 66  ALA E CA  1 
ATOM   6189  C  C   . ALA E  1 67  ? 171.312 126.964 104.999 1.00 1.81  ? 66  ALA E C   1 
ATOM   6190  O  O   . ALA E  1 67  ? 172.353 126.346 105.255 1.00 3.86  ? 66  ALA E O   1 
ATOM   6191  C  CB  . ALA E  1 67  ? 171.019 128.212 102.861 1.00 1.37  ? 66  ALA E CB  1 
HETATM 6192  C  C4  . 33W E  1 68  ? 171.054 132.030 105.889 1.00 8.68  ? 67  33W E C4  1 
HETATM 6193  C  C5  . 33W E  1 68  ? 171.265 130.676 106.308 1.00 5.18  ? 67  33W E C5  1 
HETATM 6194  N  N   . 33W E  1 68  ? 170.659 127.688 105.899 1.00 0.00  ? 67  33W E N   1 
HETATM 6195  C  CA  . 33W E  1 68  ? 171.190 127.868 107.243 1.00 5.63  ? 67  33W E CA  1 
HETATM 6196  C  CB  . 33W E  1 68  ? 170.383 128.899 108.026 1.00 5.68  ? 67  33W E CB  1 
HETATM 6197  C  C1  . 33W E  1 68  ? 170.424 130.267 107.351 1.00 6.32  ? 67  33W E C1  1 
HETATM 6198  C  C3  . 33W E  1 68  ? 170.045 132.700 106.596 1.00 9.49  ? 67  33W E C3  1 
HETATM 6199  S  S2  . 33W E  1 68  ? 169.442 131.592 107.718 1.00 19.36 ? 67  33W E S2  1 
HETATM 6200  BR BR  . 33W E  1 68  ? 169.448 134.528 106.337 1.00 50.07 ? 67  33W E BR  1 
HETATM 6201  C  C   . 33W E  1 68  ? 171.196 126.531 107.984 1.00 3.87  ? 67  33W E C   1 
HETATM 6202  O  O   . 33W E  1 68  ? 172.122 126.247 108.785 1.00 2.33  ? 67  33W E O   1 
ATOM   6203  N  N   . LYS E  1 69  ? 170.186 125.711 107.726 1.00 0.99  ? 68  LYS E N   1 
ATOM   6204  C  CA  . LYS E  1 69  ? 170.111 124.404 108.360 1.00 4.13  ? 68  LYS E CA  1 
ATOM   6205  C  C   . LYS E  1 69  ? 171.256 123.519 107.874 1.00 0.36  ? 68  LYS E C   1 
ATOM   6206  O  O   . LYS E  1 69  ? 171.841 122.755 108.644 1.00 1.53  ? 68  LYS E O   1 
ATOM   6207  C  CB  . LYS E  1 69  ? 168.764 123.745 108.079 1.00 3.21  ? 68  LYS E CB  1 
ATOM   6208  C  CG  . LYS E  1 69  ? 168.548 122.459 108.844 1.00 5.91  ? 68  LYS E CG  1 
ATOM   6209  C  CD  . LYS E  1 69  ? 167.185 121.852 108.556 1.00 6.73  ? 68  LYS E CD  1 
ATOM   6210  C  CE  . LYS E  1 69  ? 166.069 122.824 108.873 1.00 8.09  ? 68  LYS E CE  1 
ATOM   6211  N  NZ  . LYS E  1 69  ? 164.727 122.212 108.646 1.00 12.36 ? 68  LYS E NZ  1 
ATOM   6212  N  N   . LEU E  1 70  ? 171.580 123.642 106.586 1.00 0.00  ? 69  LEU E N   1 
ATOM   6213  C  CA  . LEU E  1 70  ? 172.725 122.902 106.057 1.00 1.17  ? 69  LEU E CA  1 
ATOM   6214  C  C   . LEU E  1 70  ? 174.032 123.346 106.709 1.00 2.57  ? 69  LEU E C   1 
ATOM   6215  O  O   . LEU E  1 70  ? 174.906 122.521 106.997 1.00 0.00  ? 69  LEU E O   1 
ATOM   6216  C  CB  . LEU E  1 70  ? 172.808 123.071 104.545 1.00 1.81  ? 69  LEU E CB  1 
ATOM   6217  C  CG  . LEU E  1 70  ? 171.794 122.246 103.758 1.00 2.91  ? 69  LEU E CG  1 
ATOM   6218  C  CD1 . LEU E  1 70  ? 171.719 122.741 102.334 1.00 2.98  ? 69  LEU E CD1 1 
ATOM   6219  C  CD2 . LEU E  1 70  ? 172.161 120.772 103.814 1.00 0.80  ? 69  LEU E CD2 1 
ATOM   6220  N  N   . MET E  1 71  ? 174.195 124.652 106.911 1.00 0.00  ? 70  MET E N   1 
ATOM   6221  C  CA  . MET E  1 71  ? 175.394 125.141 107.590 1.00 1.58  ? 70  MET E CA  1 
ATOM   6222  C  C   . MET E  1 71  ? 175.469 124.605 109.017 1.00 0.00  ? 70  MET E C   1 
ATOM   6223  O  O   . MET E  1 71  ? 176.544 124.216 109.500 1.00 0.17  ? 70  MET E O   1 
ATOM   6224  C  CB  . MET E  1 71  ? 175.404 126.667 107.582 1.00 0.46  ? 70  MET E CB  1 
ATOM   6225  C  CG  . MET E  1 71  ? 175.371 127.258 106.189 1.00 0.23  ? 70  MET E CG  1 
ATOM   6226  S  SD  . MET E  1 71  ? 175.223 129.054 106.171 1.00 7.61  ? 70  MET E SD  1 
ATOM   6227  C  CE  . MET E  1 71  ? 176.824 129.540 106.813 1.00 3.94  ? 70  MET E CE  1 
ATOM   6228  N  N   . LYS E  1 72  ? 174.330 124.582 109.704 1.00 0.00  ? 71  LYS E N   1 
ATOM   6229  C  CA  . LYS E  1 72  ? 174.281 124.018 111.046 1.00 0.00  ? 71  LYS E CA  1 
ATOM   6230  C  C   . LYS E  1 72  ? 174.727 122.563 111.034 1.00 0.52  ? 71  LYS E C   1 
ATOM   6231  O  O   . LYS E  1 72  ? 175.516 122.142 111.881 1.00 1.32  ? 71  LYS E O   1 
ATOM   6232  C  CB  . LYS E  1 72  ? 172.869 124.144 111.611 1.00 0.45  ? 71  LYS E CB  1 
ATOM   6233  C  CG  . LYS E  1 72  ? 172.689 123.497 112.969 1.00 4.18  ? 71  LYS E CG  1 
ATOM   6234  C  CD  . LYS E  1 72  ? 171.242 123.572 113.417 1.00 4.79  ? 71  LYS E CD  1 
ATOM   6235  C  CE  . LYS E  1 72  ? 171.024 122.799 114.710 1.00 7.45  ? 71  LYS E CE  1 
ATOM   6236  N  NZ  . LYS E  1 72  ? 169.593 122.776 115.098 1.00 11.05 ? 71  LYS E NZ  1 
ATOM   6237  N  N   . LEU E  1 73  ? 174.233 121.783 110.072 1.00 0.00  ? 72  LEU E N   1 
ATOM   6238  C  CA  . LEU E  1 73  ? 174.699 120.404 109.939 1.00 0.00  ? 72  LEU E CA  1 
ATOM   6239  C  C   . LEU E  1 73  ? 176.199 120.336 109.719 1.00 0.00  ? 72  LEU E C   1 
ATOM   6240  O  O   . LEU E  1 73  ? 176.884 119.497 110.313 1.00 0.00  ? 72  LEU E O   1 
ATOM   6241  C  CB  . LEU E  1 73  ? 173.966 119.681 108.810 1.00 4.67  ? 72  LEU E CB  1 
ATOM   6242  C  CG  . LEU E  1 73  ? 174.355 118.194 108.787 1.00 0.93  ? 72  LEU E CG  1 
ATOM   6243  C  CD1 . LEU E  1 73  ? 173.306 117.371 108.238 1.00 8.69  ? 72  LEU E CD1 1 
ATOM   6244  C  CD2 . LEU E  1 73  ? 175.532 117.993 107.834 1.00 6.45  ? 72  LEU E CD2 1 
ATOM   6245  N  N   . GLN E  1 74  ? 176.718 121.175 108.828 1.00 0.00  ? 73  GLN E N   1 
ATOM   6246  C  CA  . GLN E  1 74  ? 178.147 121.150 108.556 1.00 0.57  ? 73  GLN E CA  1 
ATOM   6247  C  C   . GLN E  1 74  ? 178.923 121.300 109.856 1.00 0.28  ? 73  GLN E C   1 
ATOM   6248  O  O   . GLN E  1 74  ? 179.859 120.542 110.127 1.00 3.64  ? 73  GLN E O   1 
ATOM   6249  C  CB  . GLN E  1 74  ? 178.511 122.253 107.561 1.00 0.00  ? 73  GLN E CB  1 
ATOM   6250  C  CG  . GLN E  1 74  ? 179.931 122.200 107.051 1.00 2.89  ? 73  GLN E CG  1 
ATOM   6251  C  CD  . GLN E  1 74  ? 180.143 121.126 106.000 1.00 4.52  ? 73  GLN E CD  1 
ATOM   6252  O  OE1 . GLN E  1 74  ? 180.135 119.939 106.304 1.00 5.89  ? 73  GLN E OE1 1 
ATOM   6253  N  NE2 . GLN E  1 74  ? 180.333 121.543 104.758 1.00 3.40  ? 73  GLN E NE2 1 
ATOM   6254  N  N   . ASN E  1 75  ? 178.504 122.247 110.698 1.00 0.00  ? 74  ASN E N   1 
ATOM   6255  C  CA  . ASN E  1 75  ? 179.179 122.428 111.981 1.00 1.27  ? 74  ASN E CA  1 
ATOM   6256  C  C   . ASN E  1 75  ? 178.946 121.245 112.920 1.00 0.77  ? 74  ASN E C   1 
ATOM   6257  O  O   . ASN E  1 75  ? 179.861 120.826 113.635 1.00 0.00  ? 74  ASN E O   1 
ATOM   6258  C  CB  . ASN E  1 75  ? 178.724 123.727 112.634 1.00 2.78  ? 74  ASN E CB  1 
ATOM   6259  C  CG  . ASN E  1 75  ? 179.487 124.926 112.113 1.00 0.00  ? 74  ASN E CG  1 
ATOM   6260  O  OD1 . ASN E  1 75  ? 180.494 124.779 111.430 1.00 5.49  ? 74  ASN E OD1 1 
ATOM   6261  N  ND2 . ASN E  1 75  ? 179.013 126.115 112.439 1.00 4.95  ? 74  ASN E ND2 1 
ATOM   6262  N  N   . GLN E  1 76  ? 177.725 120.712 112.949 1.00 0.00  ? 75  GLN E N   1 
ATOM   6263  C  CA  . GLN E  1 76  ? 177.416 119.616 113.863 1.00 0.00  ? 75  GLN E CA  1 
ATOM   6264  C  C   . GLN E  1 76  ? 178.306 118.413 113.597 1.00 0.00  ? 75  GLN E C   1 
ATOM   6265  O  O   . GLN E  1 76  ? 178.752 117.741 114.531 1.00 3.07  ? 75  GLN E O   1 
ATOM   6266  C  CB  . GLN E  1 76  ? 175.950 119.213 113.734 1.00 0.00  ? 75  GLN E CB  1 
ATOM   6267  C  CG  . GLN E  1 76  ? 174.959 120.171 114.341 1.00 3.23  ? 75  GLN E CG  1 
ATOM   6268  C  CD  . GLN E  1 76  ? 173.541 119.641 114.246 1.00 5.62  ? 75  GLN E CD  1 
ATOM   6269  O  OE1 . GLN E  1 76  ? 173.025 119.416 113.154 1.00 10.50 ? 75  GLN E OE1 1 
ATOM   6270  N  NE2 . GLN E  1 76  ? 172.911 119.428 115.391 1.00 9.73  ? 75  GLN E NE2 1 
ATOM   6271  N  N   . ARG E  1 77  ? 178.579 118.132 112.331 1.00 0.00  ? 76  ARG E N   1 
ATOM   6272  C  CA  . ARG E  1 77  ? 179.359 116.971 111.938 1.00 0.16  ? 76  ARG E CA  1 
ATOM   6273  C  C   . ARG E  1 77  ? 180.858 117.236 111.933 1.00 0.89  ? 76  ARG E C   1 
ATOM   6274  O  O   . ARG E  1 77  ? 181.628 116.337 111.593 1.00 5.52  ? 76  ARG E O   1 
ATOM   6275  C  CB  . ARG E  1 77  ? 178.910 116.494 110.553 1.00 1.82  ? 76  ARG E CB  1 
ATOM   6276  C  CG  . ARG E  1 77  ? 177.506 115.913 110.530 1.00 1.58  ? 76  ARG E CG  1 
ATOM   6277  C  CD  . ARG E  1 77  ? 177.358 114.780 111.545 1.00 0.00  ? 76  ARG E CD  1 
ATOM   6278  N  NE  . ARG E  1 77  ? 178.201 113.633 111.231 1.00 0.38  ? 76  ARG E NE  1 
ATOM   6279  C  CZ  . ARG E  1 77  ? 177.958 112.750 110.272 1.00 3.61  ? 76  ARG E CZ  1 
ATOM   6280  N  NH1 . ARG E  1 77  ? 176.851 112.797 109.552 1.00 4.47  ? 76  ARG E NH1 1 
ATOM   6281  N  NH2 . ARG E  1 77  ? 178.847 111.792 110.032 1.00 4.40  ? 76  ARG E NH2 1 
ATOM   6282  N  N   . GLY E  1 78  ? 181.292 118.439 112.287 1.00 1.47  ? 77  GLY E N   1 
ATOM   6283  C  CA  . GLY E  1 78  ? 182.703 118.748 112.278 1.00 1.96  ? 77  GLY E CA  1 
ATOM   6284  C  C   . GLY E  1 78  ? 183.266 119.126 110.929 1.00 1.27  ? 77  GLY E C   1 
ATOM   6285  O  O   . GLY E  1 78  ? 184.487 119.248 110.801 1.00 4.60  ? 77  GLY E O   1 
ATOM   6286  N  N   . GLY E  1 79  ? 182.423 119.281 109.915 1.00 3.12  ? 78  GLY E N   1 
ATOM   6287  C  CA  . GLY E  1 79  ? 182.871 119.835 108.660 1.00 1.52  ? 78  GLY E CA  1 
ATOM   6288  C  C   . GLY E  1 79  ? 183.112 121.322 108.778 1.00 2.48  ? 78  GLY E C   1 
ATOM   6289  O  O   . GLY E  1 79  ? 182.786 121.951 109.779 1.00 7.37  ? 78  GLY E O   1 
ATOM   6290  N  N   . ARG E  1 80  ? 183.701 121.894 107.736 1.00 6.24  ? 79  ARG E N   1 
ATOM   6291  C  CA  . ARG E  1 80  ? 184.022 123.314 107.729 1.00 3.19  ? 79  ARG E CA  1 
ATOM   6292  C  C   . ARG E  1 80  ? 183.287 123.991 106.584 1.00 4.38  ? 79  ARG E C   1 
ATOM   6293  O  O   . ARG E  1 80  ? 183.390 123.564 105.432 1.00 3.75  ? 79  ARG E O   1 
ATOM   6294  C  CB  . ARG E  1 80  ? 185.530 123.531 107.636 1.00 3.42  ? 79  ARG E CB  1 
ATOM   6295  C  CG  . ARG E  1 80  ? 186.249 123.161 108.929 1.00 4.33  ? 79  ARG E CG  1 
ATOM   6296  C  CD  . ARG E  1 80  ? 185.588 123.832 110.130 1.00 3.16  ? 79  ARG E CD  1 
ATOM   6297  N  NE  . ARG E  1 80  ? 186.105 123.356 111.408 1.00 7.72  ? 79  ARG E NE  1 
ATOM   6298  C  CZ  . ARG E  1 80  ? 185.360 122.823 112.367 1.00 6.04  ? 79  ARG E CZ  1 
ATOM   6299  N  NH1 . ARG E  1 80  ? 184.054 122.670 112.224 1.00 5.80  ? 79  ARG E NH1 1 
ATOM   6300  N  NH2 . ARG E  1 80  ? 185.940 122.435 113.499 1.00 8.99  ? 79  ARG E NH2 1 
ATOM   6301  N  N   . ILE E  1 81  ? 182.543 125.042 106.911 1.00 1.05  ? 80  ILE E N   1 
ATOM   6302  C  CA  . ILE E  1 81  ? 181.766 125.764 105.913 1.00 2.12  ? 80  ILE E CA  1 
ATOM   6303  C  C   . ILE E  1 81  ? 182.715 126.596 105.064 1.00 2.14  ? 80  ILE E C   1 
ATOM   6304  O  O   . ILE E  1 81  ? 183.507 127.385 105.591 1.00 4.40  ? 80  ILE E O   1 
ATOM   6305  C  CB  . ILE E  1 81  ? 180.711 126.647 106.587 1.00 1.24  ? 80  ILE E CB  1 
ATOM   6306  C  CG1 . ILE E  1 81  ? 179.741 125.786 107.398 1.00 3.24  ? 80  ILE E CG1 1 
ATOM   6307  C  CG2 . ILE E  1 81  ? 179.994 127.522 105.559 1.00 4.34  ? 80  ILE E CG2 1 
ATOM   6308  C  CD1 . ILE E  1 81  ? 178.929 126.566 108.383 1.00 3.87  ? 80  ILE E CD1 1 
ATOM   6309  N  N   . PHE E  1 82  ? 182.640 126.424 103.749 1.00 2.86  ? 81  PHE E N   1 
ATOM   6310  C  CA  . PHE E  1 82  ? 183.343 127.288 102.807 1.00 1.33  ? 81  PHE E CA  1 
ATOM   6311  C  C   . PHE E  1 82  ? 182.294 127.928 101.908 1.00 3.27  ? 81  PHE E C   1 
ATOM   6312  O  O   . PHE E  1 82  ? 181.701 127.264 101.055 1.00 3.17  ? 81  PHE E O   1 
ATOM   6313  C  CB  . PHE E  1 82  ? 184.382 126.523 102.005 1.00 4.75  ? 81  PHE E CB  1 
ATOM   6314  C  CG  . PHE E  1 82  ? 185.593 126.168 102.801 1.00 4.34  ? 81  PHE E CG  1 
ATOM   6315  C  CD1 . PHE E  1 82  ? 186.586 127.104 103.028 1.00 6.66  ? 81  PHE E CD1 1 
ATOM   6316  C  CD2 . PHE E  1 82  ? 185.737 124.903 103.331 1.00 7.74  ? 81  PHE E CD2 1 
ATOM   6317  C  CE1 . PHE E  1 82  ? 187.704 126.781 103.772 1.00 8.91  ? 81  PHE E CE1 1 
ATOM   6318  C  CE2 . PHE E  1 82  ? 186.857 124.573 104.070 1.00 5.36  ? 81  PHE E CE2 1 
ATOM   6319  C  CZ  . PHE E  1 82  ? 187.837 125.517 104.292 1.00 3.87  ? 81  PHE E CZ  1 
ATOM   6320  N  N   . LEU E  1 83  ? 182.061 129.212 102.121 1.00 1.90  ? 82  LEU E N   1 
ATOM   6321  C  CA  . LEU E  1 83  ? 181.075 129.936 101.344 1.00 1.34  ? 82  LEU E CA  1 
ATOM   6322  C  C   . LEU E  1 83  ? 181.651 130.304 99.982  1.00 0.84  ? 82  LEU E C   1 
ATOM   6323  O  O   . LEU E  1 83  ? 182.865 130.408 99.804  1.00 4.38  ? 82  LEU E O   1 
ATOM   6324  C  CB  . LEU E  1 83  ? 180.631 131.186 102.101 1.00 1.86  ? 82  LEU E CB  1 
ATOM   6325  C  CG  . LEU E  1 83  ? 179.883 130.894 103.405 1.00 6.11  ? 82  LEU E CG  1 
ATOM   6326  C  CD1 . LEU E  1 83  ? 179.496 132.184 104.110 1.00 3.56  ? 82  LEU E CD1 1 
ATOM   6327  C  CD2 . LEU E  1 83  ? 178.650 130.044 103.131 1.00 2.98  ? 82  LEU E CD2 1 
ATOM   6328  N  N   . GLN E  1 84  ? 180.767 130.475 99.010  1.00 3.03  ? 83  GLN E N   1 
ATOM   6329  C  CA  . GLN E  1 84  ? 181.154 130.904 97.677  1.00 0.53  ? 83  GLN E CA  1 
ATOM   6330  C  C   . GLN E  1 84  ? 180.209 132.012 97.232  1.00 0.65  ? 83  GLN E C   1 
ATOM   6331  O  O   . GLN E  1 84  ? 179.162 132.237 97.841  1.00 0.62  ? 83  GLN E O   1 
ATOM   6332  C  CB  . GLN E  1 84  ? 181.130 129.737 96.678  1.00 2.97  ? 83  GLN E CB  1 
ATOM   6333  C  CG  . GLN E  1 84  ? 181.935 128.518 97.119  1.00 2.96  ? 83  GLN E CG  1 
ATOM   6334  C  CD  . GLN E  1 84  ? 183.432 128.764 97.097  1.00 4.23  ? 83  GLN E CD  1 
ATOM   6335  O  OE1 . GLN E  1 84  ? 183.914 129.684 96.442  1.00 10.27 ? 83  GLN E OE1 1 
ATOM   6336  N  NE2 . GLN E  1 84  ? 184.175 127.942 97.826  1.00 9.22  ? 83  GLN E NE2 1 
ATOM   6337  N  N   . ASP E  1 85  ? 180.590 132.703 96.159  1.00 1.85  ? 84  ASP E N   1 
ATOM   6338  C  CA  . ASP E  1 85  ? 179.740 133.749 95.604  1.00 3.24  ? 84  ASP E CA  1 
ATOM   6339  C  C   . ASP E  1 85  ? 178.345 133.204 95.341  1.00 0.00  ? 84  ASP E C   1 
ATOM   6340  O  O   . ASP E  1 85  ? 178.185 132.078 94.869  1.00 1.50  ? 84  ASP E O   1 
ATOM   6341  C  CB  . ASP E  1 85  ? 180.319 134.275 94.289  1.00 2.34  ? 84  ASP E CB  1 
ATOM   6342  C  CG  . ASP E  1 85  ? 181.634 135.009 94.465  1.00 4.92  ? 84  ASP E CG  1 
ATOM   6343  O  OD1 . ASP E  1 85  ? 182.072 135.242 95.612  1.00 9.28  ? 84  ASP E OD1 1 
ATOM   6344  O  OD2 . ASP E  1 85  ? 182.232 135.361 93.431  1.00 12.01 ? 84  ASP E OD2 1 
ATOM   6345  N  N   . ILE E  1 86  ? 177.334 133.998 95.673  1.00 0.00  ? 85  ILE E N   1 
ATOM   6346  C  CA  . ILE E  1 86  ? 175.958 133.681 95.310  1.00 0.00  ? 85  ILE E CA  1 
ATOM   6347  C  C   . ILE E  1 86  ? 175.692 134.349 93.968  1.00 3.03  ? 85  ILE E C   1 
ATOM   6348  O  O   . ILE E  1 86  ? 175.589 135.574 93.889  1.00 0.00  ? 85  ILE E O   1 
ATOM   6349  C  CB  . ILE E  1 86  ? 174.960 134.148 96.374  1.00 0.00  ? 85  ILE E CB  1 
ATOM   6350  C  CG1 . ILE E  1 86  ? 175.351 133.629 97.760  1.00 0.12  ? 85  ILE E CG1 1 
ATOM   6351  C  CG2 . ILE E  1 86  ? 173.549 133.716 95.994  1.00 1.27  ? 85  ILE E CG2 1 
ATOM   6352  C  CD1 . ILE E  1 86  ? 174.481 134.170 98.868  1.00 0.00  ? 85  ILE E CD1 1 
ATOM   6353  N  N   . LYS E  1 87  ? 175.611 133.548 92.912  1.00 0.00  ? 86  LYS E N   1 
ATOM   6354  C  CA  . LYS E  1 87  ? 175.482 134.100 91.572  1.00 1.41  ? 86  LYS E CA  1 
ATOM   6355  C  C   . LYS E  1 87  ? 174.132 134.787 91.403  1.00 0.86  ? 86  LYS E C   1 
ATOM   6356  O  O   . LYS E  1 87  ? 173.134 134.401 92.009  1.00 2.09  ? 86  LYS E O   1 
ATOM   6357  C  CB  . LYS E  1 87  ? 175.641 132.996 90.531  1.00 2.89  ? 86  LYS E CB  1 
ATOM   6358  C  CG  . LYS E  1 87  ? 176.978 132.286 90.587  1.00 3.49  ? 86  LYS E CG  1 
ATOM   6359  C  CD  . LYS E  1 87  ? 178.137 133.268 90.543  1.00 4.97  ? 86  LYS E CD  1 
ATOM   6360  C  CE  . LYS E  1 87  ? 179.464 132.539 90.653  1.00 8.96  ? 86  LYS E CE  1 
ATOM   6361  N  NZ  . LYS E  1 87  ? 179.587 131.536 89.561  1.00 10.45 ? 86  LYS E NZ  1 
ATOM   6362  N  N   . LYS E  1 88  ? 174.108 135.823 90.571  1.00 3.52  ? 87  LYS E N   1 
ATOM   6363  C  CA  . LYS E  1 88  ? 172.851 136.505 90.317  1.00 2.62  ? 87  LYS E CA  1 
ATOM   6364  C  C   . LYS E  1 88  ? 171.914 135.598 89.522  1.00 0.00  ? 87  LYS E C   1 
ATOM   6365  O  O   . LYS E  1 88  ? 172.368 134.736 88.769  1.00 5.53  ? 87  LYS E O   1 
ATOM   6366  C  CB  . LYS E  1 88  ? 173.081 137.806 89.557  1.00 3.62  ? 87  LYS E CB  1 
ATOM   6367  C  CG  . LYS E  1 88  ? 173.719 137.637 88.199  1.00 2.34  ? 87  LYS E CG  1 
ATOM   6368  C  CD  . LYS E  1 88  ? 173.743 138.975 87.475  1.00 5.66  ? 87  LYS E CD  1 
ATOM   6369  C  CE  . LYS E  1 88  ? 174.314 138.855 86.087  1.00 4.99  ? 87  LYS E CE  1 
ATOM   6370  N  NZ  . LYS E  1 88  ? 174.274 140.155 85.366  1.00 11.12 ? 87  LYS E NZ  1 
ATOM   6371  N  N   . PRO E  1 89  ? 170.602 135.776 89.674  1.00 2.73  ? 88  PRO E N   1 
ATOM   6372  C  CA  . PRO E  1 89  ? 169.652 134.940 88.931  1.00 3.01  ? 88  PRO E CA  1 
ATOM   6373  C  C   . PRO E  1 89  ? 169.796 135.117 87.427  1.00 3.13  ? 88  PRO E C   1 
ATOM   6374  O  O   . PRO E  1 89  ? 170.384 136.082 86.937  1.00 7.46  ? 88  PRO E O   1 
ATOM   6375  C  CB  . PRO E  1 89  ? 168.287 135.436 89.417  1.00 5.36  ? 88  PRO E CB  1 
ATOM   6376  C  CG  . PRO E  1 89  ? 168.560 136.053 90.742  1.00 5.45  ? 88  PRO E CG  1 
ATOM   6377  C  CD  . PRO E  1 89  ? 169.917 136.672 90.621  1.00 3.58  ? 88  PRO E CD  1 
ATOM   6378  N  N   . ASP E  1 90  ? 169.242 134.151 86.690  1.00 8.01  ? 89  ASP E N   1 
ATOM   6379  C  CA  . ASP E  1 90  ? 169.334 134.180 85.232  1.00 7.23  ? 89  ASP E CA  1 
ATOM   6380  C  C   . ASP E  1 90  ? 168.646 135.402 84.639  1.00 5.83  ? 89  ASP E C   1 
ATOM   6381  O  O   . ASP E  1 90  ? 169.127 135.962 83.649  1.00 13.06 ? 89  ASP E O   1 
ATOM   6382  C  CB  . ASP E  1 90  ? 168.731 132.903 84.643  1.00 6.23  ? 89  ASP E CB  1 
ATOM   6383  C  CG  . ASP E  1 90  ? 169.459 131.655 85.096  1.00 9.82  ? 89  ASP E CG  1 
ATOM   6384  O  OD1 . ASP E  1 90  ? 170.470 131.790 85.813  1.00 9.96  ? 89  ASP E OD1 1 
ATOM   6385  O  OD2 . ASP E  1 90  ? 169.015 130.541 84.744  1.00 14.09 ? 89  ASP E OD2 1 
ATOM   6386  N  N   . CYS E  1 91  ? 167.532 135.829 85.224  1.00 9.90  ? 90  CYS E N   1 
ATOM   6387  C  CA  . CYS E  1 91  ? 166.707 136.882 84.654  1.00 6.03  ? 90  CYS E CA  1 
ATOM   6388  C  C   . CYS E  1 91  ? 166.496 138.001 85.662  1.00 5.07  ? 90  CYS E C   1 
ATOM   6389  O  O   . CYS E  1 91  ? 166.399 137.766 86.869  1.00 9.28  ? 90  CYS E O   1 
ATOM   6390  C  CB  . CYS E  1 91  ? 165.339 136.336 84.208  1.00 6.59  ? 90  CYS E CB  1 
ATOM   6391  S  SG  . CYS E  1 91  ? 165.430 134.981 83.019  1.00 25.41 ? 90  CYS E SG  1 
ATOM   6392  N  N   . ASP E  1 92  ? 166.423 139.225 85.149  1.00 8.82  ? 91  ASP E N   1 
ATOM   6393  C  CA  . ASP E  1 92  ? 165.919 140.365 85.902  1.00 4.50  ? 91  ASP E CA  1 
ATOM   6394  C  C   . ASP E  1 92  ? 164.417 140.536 85.736  1.00 7.42  ? 91  ASP E C   1 
ATOM   6395  O  O   . ASP E  1 92  ? 163.723 140.900 86.689  1.00 9.69  ? 91  ASP E O   1 
ATOM   6396  C  CB  . ASP E  1 92  ? 166.630 141.644 85.453  1.00 6.78  ? 91  ASP E CB  1 
ATOM   6397  C  CG  . ASP E  1 92  ? 168.133 141.479 85.396  1.00 9.69  ? 91  ASP E CG  1 
ATOM   6398  O  OD1 . ASP E  1 92  ? 168.748 141.327 86.469  1.00 13.83 ? 91  ASP E OD1 1 
ATOM   6399  O  OD2 . ASP E  1 92  ? 168.694 141.487 84.279  1.00 12.99 ? 91  ASP E OD2 1 
ATOM   6400  N  N   . ASP E  1 93  ? 163.915 140.253 84.541  1.00 3.14  ? 92  ASP E N   1 
ATOM   6401  C  CA  . ASP E  1 93  ? 162.507 140.364 84.190  1.00 5.21  ? 92  ASP E CA  1 
ATOM   6402  C  C   . ASP E  1 93  ? 161.974 138.950 83.982  1.00 3.97  ? 92  ASP E C   1 
ATOM   6403  O  O   . ASP E  1 93  ? 162.449 138.230 83.100  1.00 7.63  ? 92  ASP E O   1 
ATOM   6404  C  CB  . ASP E  1 93  ? 162.358 141.225 82.931  1.00 5.39  ? 92  ASP E CB  1 
ATOM   6405  C  CG  . ASP E  1 93  ? 160.940 141.250 82.368  1.00 8.06  ? 92  ASP E CG  1 
ATOM   6406  O  OD1 . ASP E  1 93  ? 160.028 140.615 82.927  1.00 9.94  ? 92  ASP E OD1 1 
ATOM   6407  O  OD2 . ASP E  1 93  ? 160.743 141.924 81.339  1.00 12.14 ? 92  ASP E OD2 1 
ATOM   6408  N  N   . TRP E  1 94  ? 161.000 138.556 84.798  1.00 5.43  ? 93  TRP E N   1 
ATOM   6409  C  CA  . TRP E  1 94  ? 160.462 137.201 84.768  1.00 1.94  ? 93  TRP E CA  1 
ATOM   6410  C  C   . TRP E  1 94  ? 159.207 137.070 83.910  1.00 2.50  ? 93  TRP E C   1 
ATOM   6411  O  O   . TRP E  1 94  ? 158.654 135.973 83.807  1.00 4.25  ? 93  TRP E O   1 
ATOM   6412  C  CB  . TRP E  1 94  ? 160.189 136.734 86.193  1.00 1.54  ? 93  TRP E CB  1 
ATOM   6413  C  CG  . TRP E  1 94  ? 161.446 136.679 86.991  1.00 1.12  ? 93  TRP E CG  1 
ATOM   6414  C  CD1 . TRP E  1 94  ? 161.923 137.633 87.838  1.00 5.53  ? 93  TRP E CD1 1 
ATOM   6415  C  CD2 . TRP E  1 94  ? 162.412 135.624 86.987  1.00 1.85  ? 93  TRP E CD2 1 
ATOM   6416  N  NE1 . TRP E  1 94  ? 163.118 137.230 88.381  1.00 3.12  ? 93  TRP E NE1 1 
ATOM   6417  C  CE2 . TRP E  1 94  ? 163.442 136.000 87.874  1.00 2.19  ? 93  TRP E CE2 1 
ATOM   6418  C  CE3 . TRP E  1 94  ? 162.502 134.394 86.330  1.00 1.77  ? 93  TRP E CE3 1 
ATOM   6419  C  CZ2 . TRP E  1 94  ? 164.548 135.189 88.119  1.00 1.48  ? 93  TRP E CZ2 1 
ATOM   6420  C  CZ3 . TRP E  1 94  ? 163.604 133.590 86.574  1.00 5.97  ? 93  TRP E CZ3 1 
ATOM   6421  C  CH2 . TRP E  1 94  ? 164.610 133.993 87.461  1.00 2.21  ? 93  TRP E CH2 1 
ATOM   6422  N  N   . GLU E  1 95  ? 158.735 138.176 83.343  1.00 3.66  ? 94  GLU E N   1 
ATOM   6423  C  CA  . GLU E  1 95  ? 157.819 138.267 82.206  1.00 1.84  ? 94  GLU E CA  1 
ATOM   6424  C  C   . GLU E  1 95  ? 156.355 137.920 82.460  1.00 3.75  ? 94  GLU E C   1 
ATOM   6425  O  O   . GLU E  1 95  ? 155.495 138.404 81.719  1.00 8.95  ? 94  GLU E O   1 
ATOM   6426  C  CB  . GLU E  1 95  ? 158.306 137.358 81.070  1.00 5.64  ? 94  GLU E CB  1 
ATOM   6427  C  CG  . GLU E  1 95  ? 159.714 137.623 80.580  1.00 8.14  ? 94  GLU E CG  1 
ATOM   6428  C  CD  . GLU E  1 95  ? 160.299 136.440 79.830  1.00 8.91  ? 94  GLU E CD  1 
ATOM   6429  O  OE1 . GLU E  1 95  ? 159.578 135.435 79.637  1.00 11.78 ? 94  GLU E OE1 1 
ATOM   6430  O  OE2 . GLU E  1 95  ? 161.481 136.512 79.437  1.00 14.43 ? 94  GLU E OE2 1 
ATOM   6431  N  N   . SER E  1 96  ? 156.036 137.191 83.529  1.00 1.48  ? 95  SER E N   1 
ATOM   6432  C  CA  . SER E  1 96  ? 154.648 136.825 83.808  1.00 2.21  ? 95  SER E CA  1 
ATOM   6433  C  C   . SER E  1 96  ? 154.604 135.952 85.051  1.00 0.42  ? 95  SER E C   1 
ATOM   6434  O  O   . SER E  1 96  ? 155.600 135.344 85.442  1.00 3.41  ? 95  SER E O   1 
ATOM   6435  C  CB  . SER E  1 96  ? 153.980 136.090 82.635  1.00 3.29  ? 95  SER E CB  1 
ATOM   6436  O  OG  . SER E  1 96  ? 154.497 134.784 82.456  1.00 7.20  ? 95  SER E OG  1 
ATOM   6437  N  N   . GLY E  1 97  ? 153.418 135.877 85.653  1.00 0.00  ? 96  GLY E N   1 
ATOM   6438  C  CA  . GLY E  1 97  ? 153.234 134.958 86.763  1.00 0.00  ? 96  GLY E CA  1 
ATOM   6439  C  C   . GLY E  1 97  ? 153.469 133.517 86.352  1.00 0.23  ? 96  GLY E C   1 
ATOM   6440  O  O   . GLY E  1 97  ? 154.141 132.757 87.053  1.00 2.28  ? 96  GLY E O   1 
ATOM   6441  N  N   . LEU E  1 98  ? 152.928 133.130 85.197  1.00 0.00  ? 97  LEU E N   1 
ATOM   6442  C  CA  . LEU E  1 98  ? 153.090 131.760 84.722  1.00 1.36  ? 97  LEU E CA  1 
ATOM   6443  C  C   . LEU E  1 98  ? 154.556 131.439 84.461  1.00 0.35  ? 97  LEU E C   1 
ATOM   6444  O  O   . LEU E  1 98  ? 155.043 130.367 84.837  1.00 4.55  ? 97  LEU E O   1 
ATOM   6445  C  CB  . LEU E  1 98  ? 152.262 131.543 83.458  1.00 1.86  ? 97  LEU E CB  1 
ATOM   6446  C  CG  . LEU E  1 98  ? 152.490 130.217 82.730  1.00 3.99  ? 97  LEU E CG  1 
ATOM   6447  C  CD1 . LEU E  1 98  ? 152.280 129.035 83.664  1.00 0.00  ? 97  LEU E CD1 1 
ATOM   6448  C  CD2 . LEU E  1 98  ? 151.588 130.116 81.510  1.00 3.30  ? 97  LEU E CD2 1 
ATOM   6449  N  N   . ASN E  1 99  ? 155.273 132.353 83.805  1.00 0.00  ? 98  ASN E N   1 
ATOM   6450  C  CA  . ASN E  1 99  ? 156.683 132.104 83.530  1.00 1.47  ? 98  ASN E CA  1 
ATOM   6451  C  C   . ASN E  1 99  ? 157.482 131.986 84.817  1.00 1.76  ? 98  ASN E C   1 
ATOM   6452  O  O   . ASN E  1 99  ? 158.373 131.139 84.924  1.00 6.98  ? 98  ASN E O   1 
ATOM   6453  C  CB  . ASN E  1 99  ? 157.278 133.205 82.659  1.00 3.57  ? 98  ASN E CB  1 
ATOM   6454  C  CG  . ASN E  1 99  ? 158.712 132.916 82.289  1.00 2.69  ? 98  ASN E CG  1 
ATOM   6455  O  OD1 . ASN E  1 99  ? 158.993 131.948 81.591  1.00 10.65 ? 98  ASN E OD1 1 
ATOM   6456  N  ND2 . ASN E  1 99  ? 159.633 133.725 82.792  1.00 5.09  ? 98  ASN E ND2 1 
ATOM   6457  N  N   . ALA E  1 100 ? 157.192 132.843 85.795  1.00 0.47  ? 99  ALA E N   1 
ATOM   6458  C  CA  . ALA E  1 100 ? 157.882 132.757 87.075  1.00 1.30  ? 99  ALA E CA  1 
ATOM   6459  C  C   . ALA E  1 100 ? 157.607 131.421 87.748  1.00 0.00  ? 99  ALA E C   1 
ATOM   6460  O  O   . ALA E  1 100 ? 158.514 130.807 88.309  1.00 2.63  ? 99  ALA E O   1 
ATOM   6461  C  CB  . ALA E  1 100 ? 157.464 133.908 87.984  1.00 3.31  ? 99  ALA E CB  1 
ATOM   6462  N  N   . MET E  1 101 ? 156.353 130.961 87.711  1.00 0.46  ? 100 MET E N   1 
ATOM   6463  C  CA  . MET E  1 101 ? 156.031 129.670 88.313  1.00 1.30  ? 100 MET E CA  1 
ATOM   6464  C  C   . MET E  1 101 ? 156.755 128.534 87.599  1.00 0.20  ? 100 MET E C   1 
ATOM   6465  O  O   . MET E  1 101 ? 157.251 127.606 88.240  1.00 4.93  ? 100 MET E O   1 
ATOM   6466  C  CB  . MET E  1 101 ? 154.520 129.440 88.294  1.00 2.04  ? 100 MET E CB  1 
ATOM   6467  C  CG  . MET E  1 101 ? 153.758 130.267 89.308  1.00 2.83  ? 100 MET E CG  1 
ATOM   6468  S  SD  . MET E  1 101 ? 154.140 129.816 91.011  1.00 11.01 ? 100 MET E SD  1 
ATOM   6469  C  CE  . MET E  1 101 ? 153.117 130.988 91.901  1.00 1.80  ? 100 MET E CE  1 
ATOM   6470  N  N   . GLU E  1 102 ? 156.816 128.586 86.270  1.00 0.00  ? 101 GLU E N   1 
ATOM   6471  C  CA  . GLU E  1 102 ? 157.524 127.546 85.529  1.00 0.00  ? 101 GLU E CA  1 
ATOM   6472  C  C   . GLU E  1 102 ? 159.011 127.542 85.866  1.00 0.94  ? 101 GLU E C   1 
ATOM   6473  O  O   . GLU E  1 102 ? 159.615 126.478 86.057  1.00 0.70  ? 101 GLU E O   1 
ATOM   6474  C  CB  . GLU E  1 102 ? 157.309 127.736 84.032  1.00 0.19  ? 101 GLU E CB  1 
ATOM   6475  C  CG  . GLU E  1 102 ? 155.915 127.350 83.578  1.00 2.76  ? 101 GLU E CG  1 
ATOM   6476  C  CD  . GLU E  1 102 ? 155.617 127.790 82.163  1.00 4.68  ? 101 GLU E CD  1 
ATOM   6477  O  OE1 . GLU E  1 102 ? 156.451 128.504 81.573  1.00 9.73  ? 101 GLU E OE1 1 
ATOM   6478  O  OE2 . GLU E  1 102 ? 154.549 127.419 81.639  1.00 11.89 ? 101 GLU E OE2 1 
ATOM   6479  N  N   . CYS E  1 103 ? 159.615 128.730 85.945  1.00 0.00  ? 102 CYS E N   1 
ATOM   6480  C  CA  . CYS E  1 103 ? 161.021 128.827 86.324  1.00 2.29  ? 102 CYS E CA  1 
ATOM   6481  C  C   . CYS E  1 103 ? 161.247 128.317 87.741  1.00 0.00  ? 102 CYS E C   1 
ATOM   6482  O  O   . CYS E  1 103 ? 162.246 127.650 88.015  1.00 3.36  ? 102 CYS E O   1 
ATOM   6483  C  CB  . CYS E  1 103 ? 161.497 130.271 86.193  1.00 0.92  ? 102 CYS E CB  1 
ATOM   6484  S  SG  . CYS E  1 103 ? 161.477 130.895 84.502  1.00 13.47 ? 102 CYS E SG  1 
ATOM   6485  N  N   . ALA E  1 104 ? 160.337 128.643 88.658  1.00 0.56  ? 103 ALA E N   1 
ATOM   6486  C  CA  . ALA E  1 104 ? 160.441 128.147 90.024  1.00 0.32  ? 103 ALA E CA  1 
ATOM   6487  C  C   . ALA E  1 104 ? 160.334 126.629 90.065  1.00 0.00  ? 103 ALA E C   1 
ATOM   6488  O  O   . ALA E  1 104 ? 161.040 125.971 90.831  1.00 0.98  ? 103 ALA E O   1 
ATOM   6489  C  CB  . ALA E  1 104 ? 159.363 128.784 90.895  1.00 1.34  ? 103 ALA E CB  1 
ATOM   6490  N  N   . LEU E  1 105 ? 159.440 126.061 89.260  1.00 0.00  ? 104 LEU E N   1 
ATOM   6491  C  CA  . LEU E  1 105 ? 159.328 124.608 89.177  1.00 0.00  ? 104 LEU E CA  1 
ATOM   6492  C  C   . LEU E  1 105 ? 160.636 123.992 88.699  1.00 0.00  ? 104 LEU E C   1 
ATOM   6493  O  O   . LEU E  1 105 ? 161.140 123.030 89.290  1.00 2.11  ? 104 LEU E O   1 
ATOM   6494  C  CB  . LEU E  1 105 ? 158.177 124.237 88.242  1.00 1.05  ? 104 LEU E CB  1 
ATOM   6495  C  CG  . LEU E  1 105 ? 157.973 122.753 87.944  1.00 0.00  ? 104 LEU E CG  1 
ATOM   6496  C  CD1 . LEU E  1 105 ? 157.745 121.965 89.222  1.00 1.58  ? 104 LEU E CD1 1 
ATOM   6497  C  CD2 . LEU E  1 105 ? 156.815 122.574 86.974  1.00 2.02  ? 104 LEU E CD2 1 
ATOM   6498  N  N   . HIS E  1 106 ? 161.204 124.554 87.631  1.00 0.00  ? 105 HIS E N   1 
ATOM   6499  C  CA  . HIS E  1 106 ? 162.480 124.071 87.114  1.00 1.16  ? 105 HIS E CA  1 
ATOM   6500  C  C   . HIS E  1 106 ? 163.575 124.177 88.172  1.00 0.21  ? 105 HIS E C   1 
ATOM   6501  O  O   . HIS E  1 106 ? 164.378 123.251 88.353  1.00 4.56  ? 105 HIS E O   1 
ATOM   6502  C  CB  . HIS E  1 106 ? 162.844 124.866 85.862  1.00 3.92  ? 105 HIS E CB  1 
ATOM   6503  C  CG  . HIS E  1 106 ? 164.187 124.541 85.295  1.00 4.26  ? 105 HIS E CG  1 
ATOM   6504  N  ND1 . HIS E  1 106 ? 164.373 123.574 84.332  1.00 9.15  ? 105 HIS E ND1 1 
ATOM   6505  C  CD2 . HIS E  1 106 ? 165.410 125.076 85.532  1.00 5.79  ? 105 HIS E CD2 1 
ATOM   6506  C  CE1 . HIS E  1 106 ? 165.652 123.517 84.009  1.00 7.64  ? 105 HIS E CE1 1 
ATOM   6507  N  NE2 . HIS E  1 106 ? 166.303 124.417 84.722  1.00 8.30  ? 105 HIS E NE2 1 
ATOM   6508  N  N   . LEU E  1 107 ? 163.601 125.293 88.900  1.00 2.19  ? 106 LEU E N   1 
ATOM   6509  C  CA  . LEU E  1 107 ? 164.592 125.494 89.952  1.00 1.27  ? 106 LEU E CA  1 
ATOM   6510  C  C   . LEU E  1 107 ? 164.434 124.465 91.067  1.00 0.00  ? 106 LEU E C   1 
ATOM   6511  O  O   . LEU E  1 107 ? 165.420 123.891 91.539  1.00 1.95  ? 106 LEU E O   1 
ATOM   6512  C  CB  . LEU E  1 107 ? 164.468 126.912 90.506  1.00 2.18  ? 106 LEU E CB  1 
ATOM   6513  C  CG  . LEU E  1 107 ? 165.313 127.244 91.731  1.00 1.38  ? 106 LEU E CG  1 
ATOM   6514  C  CD1 . LEU E  1 107 ? 166.772 127.151 91.360  1.00 3.89  ? 106 LEU E CD1 1 
ATOM   6515  C  CD2 . LEU E  1 107 ? 164.964 128.632 92.258  1.00 5.38  ? 106 LEU E CD2 1 
ATOM   6516  N  N   . GLU E  1 108 ? 163.199 124.240 91.516  1.00 0.00  ? 107 GLU E N   1 
ATOM   6517  C  CA  . GLU E  1 108 ? 162.970 123.287 92.596  1.00 0.73  ? 107 GLU E CA  1 
ATOM   6518  C  C   . GLU E  1 108 ? 163.350 121.879 92.166  1.00 0.72  ? 107 GLU E C   1 
ATOM   6519  O  O   . GLU E  1 108 ? 163.910 121.116 92.957  1.00 5.16  ? 107 GLU E O   1 
ATOM   6520  C  CB  . GLU E  1 108 ? 161.514 123.334 93.061  1.00 4.60  ? 107 GLU E CB  1 
ATOM   6521  C  CG  . GLU E  1 108 ? 161.144 124.606 93.820  1.00 0.50  ? 107 GLU E CG  1 
ATOM   6522  C  CD  . GLU E  1 108 ? 161.769 124.705 95.207  1.00 9.42  ? 107 GLU E CD  1 
ATOM   6523  O  OE1 . GLU E  1 108 ? 162.400 123.729 95.665  1.00 11.47 ? 107 GLU E OE1 1 
ATOM   6524  O  OE2 . GLU E  1 108 ? 161.629 125.771 95.845  1.00 7.93  ? 107 GLU E OE2 1 
ATOM   6525  N  N   . LYS E  1 109 ? 163.071 121.519 90.915  1.00 0.00  ? 108 LYS E N   1 
ATOM   6526  C  CA  . LYS E  1 109 ? 163.490 120.204 90.440  1.00 1.76  ? 108 LYS E CA  1 
ATOM   6527  C  C   . LYS E  1 109 ? 165.011 120.100 90.384  1.00 0.09  ? 108 LYS E C   1 
ATOM   6528  O  O   . LYS E  1 109 ? 165.574 119.042 90.673  1.00 3.59  ? 108 LYS E O   1 
ATOM   6529  C  CB  . LYS E  1 109 ? 162.862 119.905 89.080  1.00 2.07  ? 108 LYS E CB  1 
ATOM   6530  C  CG  . LYS E  1 109 ? 161.343 119.879 89.133  1.00 1.83  ? 108 LYS E CG  1 
ATOM   6531  C  CD  . LYS E  1 109 ? 160.714 119.279 87.889  1.00 4.11  ? 108 LYS E CD  1 
ATOM   6532  C  CE  . LYS E  1 109 ? 160.736 117.764 87.940  1.00 3.49  ? 108 LYS E CE  1 
ATOM   6533  N  NZ  . LYS E  1 109 ? 160.047 117.167 86.774  1.00 6.64  ? 108 LYS E NZ  1 
ATOM   6534  N  N   . ASN E  1 110 ? 165.693 121.188 90.025  1.00 2.65  ? 109 ASN E N   1 
ATOM   6535  C  CA  . ASN E  1 110 ? 167.155 121.175 90.023  1.00 2.77  ? 109 ASN E CA  1 
ATOM   6536  C  C   . ASN E  1 110 ? 167.709 120.988 91.434  1.00 0.00  ? 109 ASN E C   1 
ATOM   6537  O  O   . ASN E  1 110 ? 168.628 120.188 91.659  1.00 4.18  ? 109 ASN E O   1 
ATOM   6538  C  CB  . ASN E  1 110 ? 167.679 122.471 89.407  1.00 3.18  ? 109 ASN E CB  1 
ATOM   6539  C  CG  . ASN E  1 110 ? 169.177 122.476 89.263  1.00 4.47  ? 109 ASN E CG  1 
ATOM   6540  O  OD1 . ASN E  1 110 ? 169.734 121.776 88.418  1.00 13.50 ? 109 ASN E OD1 1 
ATOM   6541  N  ND2 . ASN E  1 110 ? 169.844 123.247 90.104  1.00 6.93  ? 109 ASN E ND2 1 
ATOM   6542  N  N   . VAL E  1 111 ? 167.150 121.719 92.399  1.00 0.00  ? 110 VAL E N   1 
ATOM   6543  C  CA  . VAL E  1 111 ? 167.556 121.560 93.794  1.00 1.47  ? 110 VAL E CA  1 
ATOM   6544  C  C   . VAL E  1 111 ? 167.286 120.135 94.261  1.00 0.00  ? 110 VAL E C   1 
ATOM   6545  O  O   . VAL E  1 111 ? 168.099 119.528 94.967  1.00 3.27  ? 110 VAL E O   1 
ATOM   6546  C  CB  . VAL E  1 111 ? 166.836 122.589 94.684  1.00 1.39  ? 110 VAL E CB  1 
ATOM   6547  C  CG1 . VAL E  1 111 ? 167.183 122.364 96.150  1.00 4.86  ? 110 VAL E CG1 1 
ATOM   6548  C  CG2 . VAL E  1 111 ? 167.191 124.010 94.261  1.00 1.72  ? 110 VAL E CG2 1 
ATOM   6549  N  N   . ASN E  1 112 ? 166.134 119.586 93.883  1.00 0.40  ? 111 ASN E N   1 
ATOM   6550  C  CA  . ASN E  1 112 ? 165.793 118.221 94.259  1.00 0.62  ? 111 ASN E CA  1 
ATOM   6551  C  C   . ASN E  1 112 ? 166.790 117.227 93.681  1.00 0.29  ? 111 ASN E C   1 
ATOM   6552  O  O   . ASN E  1 112 ? 167.187 116.272 94.353  1.00 4.00  ? 111 ASN E O   1 
ATOM   6553  C  CB  . ASN E  1 112 ? 164.379 117.895 93.791  1.00 0.00  ? 111 ASN E CB  1 
ATOM   6554  C  CG  . ASN E  1 112 ? 163.831 116.646 94.442  1.00 2.77  ? 111 ASN E CG  1 
ATOM   6555  O  OD1 . ASN E  1 112 ? 163.945 116.469 95.647  1.00 1.60  ? 111 ASN E OD1 1 
ATOM   6556  N  ND2 . ASN E  1 112 ? 163.221 115.784 93.646  1.00 2.44  ? 111 ASN E ND2 1 
ATOM   6557  N  N   . GLN E  1 113 ? 167.183 117.419 92.422  1.00 0.00  ? 112 GLN E N   1 
ATOM   6558  C  CA  . GLN E  1 113 ? 168.165 116.530 91.814  1.00 2.45  ? 112 GLN E CA  1 
ATOM   6559  C  C   . GLN E  1 113 ? 169.487 116.600 92.560  1.00 1.13  ? 112 GLN E C   1 
ATOM   6560  O  O   . GLN E  1 113 ? 170.134 115.573 92.799  1.00 3.29  ? 112 GLN E O   1 
ATOM   6561  C  CB  . GLN E  1 113 ? 168.365 116.881 90.342  1.00 3.05  ? 112 GLN E CB  1 
ATOM   6562  C  CG  . GLN E  1 113 ? 169.298 115.931 89.619  1.00 4.23  ? 112 GLN E CG  1 
ATOM   6563  C  CD  . GLN E  1 113 ? 168.943 114.478 89.871  1.00 7.13  ? 112 GLN E CD  1 
ATOM   6564  O  OE1 . GLN E  1 113 ? 169.716 113.730 90.473  1.00 11.70 ? 112 GLN E OE1 1 
ATOM   6565  N  NE2 . GLN E  1 113 ? 167.766 114.072 89.417  1.00 7.01  ? 112 GLN E NE2 1 
ATOM   6566  N  N   . SER E  1 114 ? 169.898 117.810 92.940  1.00 0.00  ? 113 SER E N   1 
ATOM   6567  C  CA  . SER E  1 114 ? 171.114 117.954 93.732  1.00 1.18  ? 113 SER E CA  1 
ATOM   6568  C  C   . SER E  1 114 ? 170.997 117.219 95.063  1.00 1.56  ? 113 SER E C   1 
ATOM   6569  O  O   . SER E  1 114 ? 171.940 116.551 95.497  1.00 1.81  ? 113 SER E O   1 
ATOM   6570  C  CB  . SER E  1 114 ? 171.415 119.430 93.965  1.00 2.24  ? 113 SER E CB  1 
ATOM   6571  O  OG  . SER E  1 114 ? 172.672 119.592 94.595  1.00 10.03 ? 113 SER E OG  1 
ATOM   6572  N  N   . LEU E  1 115 ? 169.843 117.328 95.719  1.00 3.31  ? 114 LEU E N   1 
ATOM   6573  C  CA  . LEU E  1 115 ? 169.647 116.649 96.995  1.00 1.55  ? 114 LEU E CA  1 
ATOM   6574  C  C   . LEU E  1 115 ? 169.682 115.137 96.827  1.00 1.82  ? 114 LEU E C   1 
ATOM   6575  O  O   . LEU E  1 115 ? 170.213 114.422 97.680  1.00 2.07  ? 114 LEU E O   1 
ATOM   6576  C  CB  . LEU E  1 115 ? 168.328 117.087 97.620  1.00 2.15  ? 114 LEU E CB  1 
ATOM   6577  C  CG  . LEU E  1 115 ? 168.325 118.511 98.173  1.00 2.62  ? 114 LEU E CG  1 
ATOM   6578  C  CD1 . LEU E  1 115 ? 166.911 118.944 98.489  1.00 3.51  ? 114 LEU E CD1 1 
ATOM   6579  C  CD2 . LEU E  1 115 ? 169.201 118.583 99.406  1.00 3.88  ? 114 LEU E CD2 1 
ATOM   6580  N  N   . LEU E  1 116 ? 169.102 114.634 95.740  1.00 0.00  ? 115 LEU E N   1 
ATOM   6581  C  CA  . LEU E  1 116 ? 169.127 113.198 95.483  1.00 1.06  ? 115 LEU E CA  1 
ATOM   6582  C  C   . LEU E  1 116 ? 170.548 112.711 95.238  1.00 1.25  ? 115 LEU E C   1 
ATOM   6583  O  O   . LEU E  1 116 ? 170.934 111.632 95.701  1.00 1.50  ? 115 LEU E O   1 
ATOM   6584  C  CB  . LEU E  1 116 ? 168.225 112.862 94.296  1.00 1.41  ? 115 LEU E CB  1 
ATOM   6585  C  CG  . LEU E  1 116 ? 166.731 113.107 94.538  1.00 0.00  ? 115 LEU E CG  1 
ATOM   6586  C  CD1 . LEU E  1 116 ? 165.928 112.818 93.282  1.00 3.17  ? 115 LEU E CD1 1 
ATOM   6587  C  CD2 . LEU E  1 116 ? 166.229 112.265 95.699  1.00 2.91  ? 115 LEU E CD2 1 
ATOM   6588  N  N   . GLU E  1 117 ? 171.340 113.493 94.505  1.00 0.07  ? 116 GLU E N   1 
ATOM   6589  C  CA  . GLU E  1 117 ? 172.747 113.151 94.320  1.00 1.30  ? 116 GLU E CA  1 
ATOM   6590  C  C   . GLU E  1 117 ? 173.488 113.158 95.650  1.00 1.56  ? 116 GLU E C   1 
ATOM   6591  O  O   . GLU E  1 117 ? 174.344 112.303 95.902  1.00 3.32  ? 116 GLU E O   1 
ATOM   6592  C  CB  . GLU E  1 117 ? 173.393 114.120 93.335  1.00 1.75  ? 116 GLU E CB  1 
ATOM   6593  C  CG  . GLU E  1 117 ? 172.831 114.016 91.934  1.00 5.68  ? 116 GLU E CG  1 
ATOM   6594  C  CD  . GLU E  1 117 ? 173.420 115.042 90.989  1.00 7.69  ? 116 GLU E CD  1 
ATOM   6595  O  OE1 . GLU E  1 117 ? 174.265 115.846 91.433  1.00 10.81 ? 116 GLU E OE1 1 
ATOM   6596  O  OE2 . GLU E  1 117 ? 173.034 115.045 89.800  1.00 12.67 ? 116 GLU E OE2 1 
ATOM   6597  N  N   . LEU E  1 118 ? 173.163 114.119 96.514  1.00 0.55  ? 117 LEU E N   1 
ATOM   6598  C  CA  . LEU E  1 118 ? 173.762 114.170 97.841  1.00 2.14  ? 117 LEU E CA  1 
ATOM   6599  C  C   . LEU E  1 118 ? 173.406 112.929 98.647  1.00 2.56  ? 117 LEU E C   1 
ATOM   6600  O  O   . LEU E  1 118 ? 174.257 112.346 99.328  1.00 5.30  ? 117 LEU E O   1 
ATOM   6601  C  CB  . LEU E  1 118 ? 173.290 115.432 98.556  1.00 0.69  ? 117 LEU E CB  1 
ATOM   6602  C  CG  . LEU E  1 118 ? 173.821 115.686 99.961  1.00 2.56  ? 117 LEU E CG  1 
ATOM   6603  C  CD1 . LEU E  1 118 ? 175.323 115.549 99.997  1.00 5.01  ? 117 LEU E CD1 1 
ATOM   6604  C  CD2 . LEU E  1 118 ? 173.370 117.057 100.433 1.00 3.59  ? 117 LEU E CD2 1 
ATOM   6605  N  N   . HIS E  1 119 ? 172.141 112.519 98.585  1.00 1.07  ? 118 HIS E N   1 
ATOM   6606  C  CA  . HIS E  1 119 ? 171.713 111.318 99.291  1.00 1.01  ? 118 HIS E CA  1 
ATOM   6607  C  C   . HIS E  1 119 ? 172.421 110.086 98.750  1.00 0.00  ? 118 HIS E C   1 
ATOM   6608  O  O   . HIS E  1 119 ? 172.811 109.201 99.516  1.00 4.03  ? 118 HIS E O   1 
ATOM   6609  C  CB  . HIS E  1 119 ? 170.204 111.148 99.186  1.00 1.97  ? 118 HIS E CB  1 
ATOM   6610  C  CG  . HIS E  1 119 ? 169.656 110.114 100.116 1.00 3.61  ? 118 HIS E CG  1 
ATOM   6611  N  ND1 . HIS E  1 119 ? 169.720 108.766 99.847  1.00 4.44  ? 118 HIS E ND1 1 
ATOM   6612  C  CD2 . HIS E  1 119 ? 169.040 110.231 101.316 1.00 4.22  ? 118 HIS E CD2 1 
ATOM   6613  C  CE1 . HIS E  1 119 ? 169.162 108.095 100.839 1.00 4.10  ? 118 HIS E CE1 1 
ATOM   6614  N  NE2 . HIS E  1 119 ? 168.740 108.960 101.742 1.00 6.52  ? 118 HIS E NE2 1 
ATOM   6615  N  N   . LYS E  1 120 ? 172.592 110.013 97.430  1.00 0.00  ? 119 LYS E N   1 
ATOM   6616  C  CA  . LYS E  1 120 ? 173.339 108.909 96.835  1.00 2.36  ? 119 LYS E CA  1 
ATOM   6617  C  C   . LYS E  1 120 ? 174.772 108.879 97.352  1.00 1.70  ? 119 LYS E C   1 
ATOM   6618  O  O   . LYS E  1 120 ? 175.303 107.815 97.684  1.00 5.16  ? 119 LYS E O   1 
ATOM   6619  C  CB  . LYS E  1 120 ? 173.328 109.032 95.313  1.00 3.25  ? 119 LYS E CB  1 
ATOM   6620  C  CG  . LYS E  1 120 ? 173.975 107.869 94.593  1.00 5.97  ? 119 LYS E CG  1 
ATOM   6621  C  CD  . LYS E  1 120 ? 173.847 108.015 93.083  1.00 8.79  ? 119 LYS E CD  1 
ATOM   6622  C  CE  . LYS E  1 120 ? 172.429 108.381 92.679  1.00 6.48  ? 119 LYS E CE  1 
ATOM   6623  N  NZ  . LYS E  1 120 ? 171.426 107.425 93.227  1.00 8.25  ? 119 LYS E NZ  1 
ATOM   6624  N  N   . LEU E  1 121 ? 175.413 110.045 97.418  1.00 2.09  ? 120 LEU E N   1 
ATOM   6625  C  CA  . LEU E  1 121 ? 176.773 110.117 97.943  1.00 3.14  ? 120 LEU E CA  1 
ATOM   6626  C  C   . LEU E  1 121 ? 176.827 109.648 99.393  1.00 1.63  ? 120 LEU E C   1 
ATOM   6627  O  O   . LEU E  1 121 ? 177.693 108.851 99.770  1.00 7.87  ? 120 LEU E O   1 
ATOM   6628  C  CB  . LEU E  1 121 ? 177.298 111.544 97.825  1.00 3.85  ? 120 LEU E CB  1 
ATOM   6629  C  CG  . LEU E  1 121 ? 178.715 111.782 98.341  1.00 4.67  ? 120 LEU E CG  1 
ATOM   6630  C  CD1 . LEU E  1 121 ? 179.711 111.016 97.495  1.00 5.35  ? 120 LEU E CD1 1 
ATOM   6631  C  CD2 . LEU E  1 121 ? 179.025 113.268 98.342  1.00 3.56  ? 120 LEU E CD2 1 
ATOM   6632  N  N   . ALA E  1 122 ? 175.900 110.132 100.218 1.00 2.40  ? 121 ALA E N   1 
ATOM   6633  C  CA  . ALA E  1 122 ? 175.890 109.758 101.630 1.00 3.32  ? 121 ALA E CA  1 
ATOM   6634  C  C   . ALA E  1 122 ? 175.657 108.262 101.804 1.00 4.34  ? 121 ALA E C   1 
ATOM   6635  O  O   . ALA E  1 122 ? 176.255 107.629 102.681 1.00 8.70  ? 121 ALA E O   1 
ATOM   6636  C  CB  . ALA E  1 122 ? 174.831 110.564 102.377 1.00 2.15  ? 121 ALA E CB  1 
ATOM   6637  N  N   . THR E  1 123 ? 174.783 107.681 100.981 1.00 4.05  ? 122 THR E N   1 
ATOM   6638  C  CA  . THR E  1 123 ? 174.582 106.236 101.003 1.00 4.77  ? 122 THR E CA  1 
ATOM   6639  C  C   . THR E  1 123 ? 175.850 105.497 100.595 1.00 3.74  ? 122 THR E C   1 
ATOM   6640  O  O   . THR E  1 123 ? 176.216 104.491 101.211 1.00 8.88  ? 122 THR E O   1 
ATOM   6641  C  CB  . THR E  1 123 ? 173.426 105.857 100.077 1.00 4.43  ? 122 THR E CB  1 
ATOM   6642  O  OG1 . THR E  1 123 ? 172.220 106.469 100.546 1.00 5.87  ? 122 THR E OG1 1 
ATOM   6643  C  CG2 . THR E  1 123 ? 173.244 104.343 100.032 1.00 4.92  ? 122 THR E CG2 1 
ATOM   6644  N  N   . ASP E  1 124 ? 176.534 105.986 99.559  1.00 5.08  ? 123 ASP E N   1 
ATOM   6645  C  CA  . ASP E  1 124 ? 177.770 105.350 99.115  1.00 5.61  ? 123 ASP E CA  1 
ATOM   6646  C  C   . ASP E  1 124 ? 178.845 105.416 100.193 1.00 5.53  ? 123 ASP E C   1 
ATOM   6647  O  O   . ASP E  1 124 ? 179.646 104.487 100.338 1.00 10.03 ? 123 ASP E O   1 
ATOM   6648  C  CB  . ASP E  1 124 ? 178.262 106.010 97.828  1.00 5.51  ? 123 ASP E CB  1 
ATOM   6649  C  CG  . ASP E  1 124 ? 177.390 105.678 96.632  1.00 7.24  ? 123 ASP E CG  1 
ATOM   6650  O  OD1 . ASP E  1 124 ? 176.480 104.838 96.776  1.00 10.69 ? 123 ASP E OD1 1 
ATOM   6651  O  OD2 . ASP E  1 124 ? 177.604 106.269 95.553  1.00 11.24 ? 123 ASP E OD2 1 
ATOM   6652  N  N   . LYS E  1 125 ? 178.878 106.503 100.955 1.00 4.50  ? 124 LYS E N   1 
ATOM   6653  C  CA  . LYS E  1 125 ? 179.849 106.679 102.025 1.00 4.78  ? 124 LYS E CA  1 
ATOM   6654  C  C   . LYS E  1 125 ? 179.392 106.067 103.342 1.00 3.71  ? 124 LYS E C   1 
ATOM   6655  O  O   . LYS E  1 125 ? 180.102 106.193 104.344 1.00 10.57 ? 124 LYS E O   1 
ATOM   6656  C  CB  . LYS E  1 125 ? 180.150 108.166 102.229 1.00 5.92  ? 124 LYS E CB  1 
ATOM   6657  C  CG  . LYS E  1 125 ? 180.739 108.862 101.015 1.00 5.22  ? 124 LYS E CG  1 
ATOM   6658  C  CD  . LYS E  1 125 ? 181.920 108.093 100.446 1.00 8.74  ? 124 LYS E CD  1 
ATOM   6659  C  CE  . LYS E  1 125 ? 182.620 108.886 99.353  1.00 8.35  ? 124 LYS E CE  1 
ATOM   6660  N  NZ  . LYS E  1 125 ? 183.691 108.096 98.684  1.00 9.86  ? 124 LYS E NZ  1 
ATOM   6661  N  N   . ASN E  1 126 ? 178.229 105.421 103.359 1.00 4.36  ? 125 ASN E N   1 
ATOM   6662  C  CA  . ASN E  1 126 ? 177.664 104.807 104.559 1.00 4.20  ? 125 ASN E CA  1 
ATOM   6663  C  C   . ASN E  1 126 ? 177.585 105.816 105.704 1.00 5.57  ? 125 ASN E C   1 
ATOM   6664  O  O   . ASN E  1 126 ? 178.141 105.622 106.784 1.00 9.35  ? 125 ASN E O   1 
ATOM   6665  C  CB  . ASN E  1 126 ? 178.464 103.570 104.971 1.00 6.97  ? 125 ASN E CB  1 
ATOM   6666  C  CG  . ASN E  1 126 ? 178.561 102.545 103.862 1.00 4.45  ? 125 ASN E CG  1 
ATOM   6667  O  OD1 . ASN E  1 126 ? 177.551 102.069 103.355 1.00 10.22 ? 125 ASN E OD1 1 
ATOM   6668  N  ND2 . ASN E  1 126 ? 179.782 102.207 103.476 1.00 7.63  ? 125 ASN E ND2 1 
ATOM   6669  N  N   . ASP E  1 127 ? 176.887 106.919 105.434 1.00 1.30  ? 126 ASP E N   1 
ATOM   6670  C  CA  . ASP E  1 127 ? 176.677 107.995 106.397 1.00 2.83  ? 126 ASP E CA  1 
ATOM   6671  C  C   . ASP E  1 127 ? 175.184 108.051 106.696 1.00 0.84  ? 126 ASP E C   1 
ATOM   6672  O  O   . ASP E  1 127 ? 174.465 108.914 106.174 1.00 2.66  ? 126 ASP E O   1 
ATOM   6673  C  CB  . ASP E  1 127 ? 177.213 109.325 105.867 1.00 6.55  ? 126 ASP E CB  1 
ATOM   6674  C  CG  . ASP E  1 127 ? 177.240 110.413 106.929 1.00 4.28  ? 126 ASP E CG  1 
ATOM   6675  O  OD1 . ASP E  1 127 ? 176.517 110.291 107.935 1.00 5.73  ? 126 ASP E OD1 1 
ATOM   6676  O  OD2 . ASP E  1 127 ? 178.008 111.379 106.765 1.00 11.98 ? 126 ASP E OD2 1 
ATOM   6677  N  N   . PRO E  1 128 ? 174.682 107.136 107.529 1.00 3.14  ? 127 PRO E N   1 
ATOM   6678  C  CA  . PRO E  1 128 ? 173.234 107.103 107.778 1.00 2.88  ? 127 PRO E CA  1 
ATOM   6679  C  C   . PRO E  1 128 ? 172.706 108.381 108.398 1.00 0.00  ? 127 PRO E C   1 
ATOM   6680  O  O   . PRO E  1 128 ? 171.562 108.759 108.136 1.00 1.79  ? 127 PRO E O   1 
ATOM   6681  C  CB  . PRO E  1 128 ? 173.067 105.895 108.712 1.00 2.33  ? 127 PRO E CB  1 
ATOM   6682  C  CG  . PRO E  1 128 ? 174.392 105.726 109.354 1.00 3.51  ? 127 PRO E CG  1 
ATOM   6683  C  CD  . PRO E  1 128 ? 175.408 106.142 108.335 1.00 3.34  ? 127 PRO E CD  1 
ATOM   6684  N  N   . HIS E  1 129 ? 173.501 109.066 109.221 1.00 0.00  ? 128 HIS E N   1 
ATOM   6685  C  CA  . HIS E  1 129 ? 173.015 110.310 109.807 1.00 0.57  ? 128 HIS E CA  1 
ATOM   6686  C  C   . HIS E  1 129 ? 172.747 111.352 108.730 1.00 0.51  ? 128 HIS E C   1 
ATOM   6687  O  O   . HIS E  1 129 ? 171.726 112.046 108.759 1.00 1.24  ? 128 HIS E O   1 
ATOM   6688  C  CB  . HIS E  1 129 ? 174.005 110.866 110.823 1.00 0.84  ? 128 HIS E CB  1 
ATOM   6689  C  CG  . HIS E  1 129 ? 173.604 112.207 111.349 1.00 2.77  ? 128 HIS E CG  1 
ATOM   6690  N  ND1 . HIS E  1 129 ? 174.057 113.387 110.802 1.00 1.09  ? 128 HIS E ND1 1 
ATOM   6691  C  CD2 . HIS E  1 129 ? 172.748 112.556 112.338 1.00 5.01  ? 128 HIS E CD2 1 
ATOM   6692  C  CE1 . HIS E  1 129 ? 173.521 114.405 111.449 1.00 2.64  ? 128 HIS E CE1 1 
ATOM   6693  N  NE2 . HIS E  1 129 ? 172.723 113.929 112.387 1.00 3.07  ? 128 HIS E NE2 1 
ATOM   6694  N  N   . LEU E  1 130 ? 173.663 111.473 107.771 1.00 0.00  ? 129 LEU E N   1 
ATOM   6695  C  CA  . LEU E  1 130 ? 173.488 112.443 106.696 1.00 0.06  ? 129 LEU E CA  1 
ATOM   6696  C  C   . LEU E  1 130 ? 172.315 112.062 105.801 1.00 0.00  ? 129 LEU E C   1 
ATOM   6697  O  O   . LEU E  1 130 ? 171.514 112.923 105.414 1.00 0.92  ? 129 LEU E O   1 
ATOM   6698  C  CB  . LEU E  1 130 ? 174.779 112.559 105.892 1.00 2.26  ? 129 LEU E CB  1 
ATOM   6699  C  CG  . LEU E  1 130 ? 174.767 113.555 104.731 1.00 4.22  ? 129 LEU E CG  1 
ATOM   6700  C  CD1 . LEU E  1 130 ? 174.198 114.880 105.186 1.00 2.11  ? 129 LEU E CD1 1 
ATOM   6701  C  CD2 . LEU E  1 130 ? 176.167 113.736 104.163 1.00 1.98  ? 129 LEU E CD2 1 
ATOM   6702  N  N   . CYS E  1 131 ? 172.191 110.774 105.474 1.00 1.38  ? 130 CYS E N   1 
ATOM   6703  C  CA  . CYS E  1 131 ? 171.037 110.310 104.710 1.00 2.50  ? 130 CYS E CA  1 
ATOM   6704  C  C   . CYS E  1 131 ? 169.740 110.667 105.416 1.00 3.04  ? 130 CYS E C   1 
ATOM   6705  O  O   . CYS E  1 131 ? 168.812 111.203 104.803 1.00 5.10  ? 130 CYS E O   1 
ATOM   6706  C  CB  . CYS E  1 131 ? 171.108 108.798 104.499 1.00 3.07  ? 130 CYS E CB  1 
ATOM   6707  S  SG  . CYS E  1 131 ? 172.489 108.215 103.529 1.00 12.01 ? 130 CYS E SG  1 
ATOM   6708  N  N   . ASP E  1 132 ? 169.650 110.347 106.708 1.00 0.00  ? 131 ASP E N   1 
ATOM   6709  C  CA  . ASP E  1 132 ? 168.425 110.613 107.448 1.00 3.53  ? 131 ASP E CA  1 
ATOM   6710  C  C   . ASP E  1 132 ? 168.144 112.102 107.524 1.00 0.59  ? 131 ASP E C   1 
ATOM   6711  O  O   . ASP E  1 132 ? 166.988 112.523 107.476 1.00 7.27  ? 131 ASP E O   1 
ATOM   6712  C  CB  . ASP E  1 132 ? 168.500 110.032 108.853 1.00 1.98  ? 131 ASP E CB  1 
ATOM   6713  C  CG  . ASP E  1 132 ? 167.300 110.414 109.686 1.00 6.09  ? 131 ASP E CG  1 
ATOM   6714  O  OD1 . ASP E  1 132 ? 166.180 110.015 109.314 1.00 11.31 ? 131 ASP E OD1 1 
ATOM   6715  O  OD2 . ASP E  1 132 ? 167.469 111.135 110.688 1.00 12.61 ? 131 ASP E OD2 1 
ATOM   6716  N  N   . PHE E  1 133 ? 169.189 112.914 107.661 1.00 2.57  ? 132 PHE E N   1 
ATOM   6717  C  CA  . PHE E  1 133 ? 168.999 114.357 107.678 1.00 2.42  ? 132 PHE E CA  1 
ATOM   6718  C  C   . PHE E  1 133 ? 168.378 114.828 106.373 1.00 0.00  ? 132 PHE E C   1 
ATOM   6719  O  O   . PHE E  1 133 ? 167.400 115.585 106.368 1.00 2.82  ? 132 PHE E O   1 
ATOM   6720  C  CB  . PHE E  1 133 ? 170.338 115.045 107.903 1.00 1.27  ? 132 PHE E CB  1 
ATOM   6721  C  CG  . PHE E  1 133 ? 170.275 116.537 107.821 1.00 1.48  ? 132 PHE E CG  1 
ATOM   6722  C  CD1 . PHE E  1 133 ? 169.929 117.285 108.928 1.00 5.17  ? 132 PHE E CD1 1 
ATOM   6723  C  CD2 . PHE E  1 133 ? 170.545 117.193 106.630 1.00 1.87  ? 132 PHE E CD2 1 
ATOM   6724  C  CE1 . PHE E  1 133 ? 169.887 118.664 108.860 1.00 5.28  ? 132 PHE E CE1 1 
ATOM   6725  C  CE2 . PHE E  1 133 ? 170.506 118.568 106.565 1.00 7.83  ? 132 PHE E CE2 1 
ATOM   6726  C  CZ  . PHE E  1 133 ? 170.171 119.298 107.680 1.00 3.27  ? 132 PHE E CZ  1 
ATOM   6727  N  N   . ILE E  1 134 ? 168.940 114.381 105.252 1.00 0.00  ? 133 ILE E N   1 
ATOM   6728  C  CA  . ILE E  1 134 ? 168.400 114.763 103.951 1.00 3.05  ? 133 ILE E CA  1 
ATOM   6729  C  C   . ILE E  1 134 ? 166.946 114.324 103.830 1.00 0.86  ? 133 ILE E C   1 
ATOM   6730  O  O   . ILE E  1 134 ? 166.063 115.131 103.527 1.00 0.73  ? 133 ILE E O   1 
ATOM   6731  C  CB  . ILE E  1 134 ? 169.268 114.184 102.824 1.00 0.12  ? 133 ILE E CB  1 
ATOM   6732  C  CG1 . ILE E  1 134 ? 170.683 114.746 102.932 1.00 1.97  ? 133 ILE E CG1 1 
ATOM   6733  C  CG2 . ILE E  1 134 ? 168.659 114.492 101.466 1.00 3.34  ? 133 ILE E CG2 1 
ATOM   6734  C  CD1 . ILE E  1 134 ? 171.711 113.936 102.207 1.00 5.55  ? 133 ILE E CD1 1 
ATOM   6735  N  N   . GLU E  1 135 ? 166.665 113.055 104.134 1.00 0.85  ? 134 GLU E N   1 
ATOM   6736  C  CA  . GLU E  1 135 ? 165.301 112.550 103.986 1.00 2.17  ? 134 GLU E CA  1 
ATOM   6737  C  C   . GLU E  1 135 ? 164.331 113.320 104.870 1.00 2.80  ? 134 GLU E C   1 
ATOM   6738  O  O   . GLU E  1 135 ? 163.249 113.718 104.426 1.00 7.33  ? 134 GLU E O   1 
ATOM   6739  C  CB  . GLU E  1 135 ? 165.239 111.060 104.321 1.00 2.62  ? 134 GLU E CB  1 
ATOM   6740  C  CG  . GLU E  1 135 ? 166.094 110.171 103.453 1.00 0.55  ? 134 GLU E CG  1 
ATOM   6741  C  CD  . GLU E  1 135 ? 166.408 108.852 104.135 1.00 7.29  ? 134 GLU E CD  1 
ATOM   6742  O  OE1 . GLU E  1 135 ? 165.889 108.622 105.246 1.00 11.56 ? 134 GLU E OE1 1 
ATOM   6743  O  OE2 . GLU E  1 135 ? 167.177 108.056 103.570 1.00 10.33 ? 134 GLU E OE2 1 
ATOM   6744  N  N   . THR E  1 136 ? 164.711 113.552 106.124 1.00 3.37  ? 135 THR E N   1 
ATOM   6745  C  CA  . THR E  1 136 ? 163.801 114.158 107.084 1.00 3.14  ? 135 THR E CA  1 
ATOM   6746  C  C   . THR E  1 136 ? 163.527 115.618 106.761 1.00 3.16  ? 135 THR E C   1 
ATOM   6747  O  O   . THR E  1 136 ? 162.386 116.075 106.883 1.00 8.89  ? 135 THR E O   1 
ATOM   6748  C  CB  . THR E  1 136 ? 164.368 114.030 108.497 1.00 4.25  ? 135 THR E CB  1 
ATOM   6749  O  OG1 . THR E  1 136 ? 164.591 112.649 108.800 1.00 8.18  ? 135 THR E OG1 1 
ATOM   6750  C  CG2 . THR E  1 136 ? 163.406 114.628 109.515 1.00 6.16  ? 135 THR E CG2 1 
ATOM   6751  N  N   . HIS E  1 137 ? 164.547 116.376 106.354 1.00 4.13  ? 136 HIS E N   1 
ATOM   6752  C  CA  . HIS E  1 137 ? 164.379 117.817 106.265 1.00 2.28  ? 136 HIS E CA  1 
ATOM   6753  C  C   . HIS E  1 137 ? 164.273 118.369 104.852 1.00 1.66  ? 136 HIS E C   1 
ATOM   6754  O  O   . HIS E  1 137 ? 163.843 119.514 104.700 1.00 10.15 ? 136 HIS E O   1 
ATOM   6755  C  CB  . HIS E  1 137 ? 165.524 118.534 106.998 1.00 3.67  ? 136 HIS E CB  1 
ATOM   6756  C  CG  . HIS E  1 137 ? 165.539 118.281 108.472 1.00 5.80  ? 136 HIS E CG  1 
ATOM   6757  N  ND1 . HIS E  1 137 ? 166.415 117.402 109.070 1.00 6.78  ? 136 HIS E ND1 1 
ATOM   6758  C  CD2 . HIS E  1 137 ? 164.756 118.767 109.464 1.00 6.68  ? 136 HIS E CD2 1 
ATOM   6759  C  CE1 . HIS E  1 137 ? 166.184 117.371 110.370 1.00 7.31  ? 136 HIS E CE1 1 
ATOM   6760  N  NE2 . HIS E  1 137 ? 165.184 118.192 110.636 1.00 9.27  ? 136 HIS E NE2 1 
ATOM   6761  N  N   . TYR E  1 138 ? 164.642 117.612 103.818 1.00 1.32  ? 137 TYR E N   1 
ATOM   6762  C  CA  . TYR E  1 138 ? 164.746 118.204 102.494 1.00 1.53  ? 137 TYR E CA  1 
ATOM   6763  C  C   . TYR E  1 138 ? 163.911 117.490 101.435 1.00 3.45  ? 137 TYR E C   1 
ATOM   6764  O  O   . TYR E  1 138 ? 163.266 118.147 100.615 1.00 3.38  ? 137 TYR E O   1 
ATOM   6765  C  CB  . TYR E  1 138 ? 166.223 118.253 102.090 1.00 1.20  ? 137 TYR E CB  1 
ATOM   6766  C  CG  . TYR E  1 138 ? 166.965 119.312 102.869 1.00 3.20  ? 137 TYR E CG  1 
ATOM   6767  C  CD1 . TYR E  1 138 ? 167.481 119.045 104.127 1.00 1.75  ? 137 TYR E CD1 1 
ATOM   6768  C  CD2 . TYR E  1 138 ? 167.113 120.592 102.361 1.00 2.72  ? 137 TYR E CD2 1 
ATOM   6769  C  CE1 . TYR E  1 138 ? 168.131 120.024 104.856 1.00 4.28  ? 137 TYR E CE1 1 
ATOM   6770  C  CE2 . TYR E  1 138 ? 167.766 121.572 103.075 1.00 4.09  ? 137 TYR E CE2 1 
ATOM   6771  C  CZ  . TYR E  1 138 ? 168.275 121.284 104.321 1.00 3.14  ? 137 TYR E CZ  1 
ATOM   6772  O  OH  . TYR E  1 138 ? 168.919 122.264 105.035 1.00 8.18  ? 137 TYR E OH  1 
ATOM   6773  N  N   . LEU E  1 139 ? 163.912 116.156 101.436 1.00 2.54  ? 138 LEU E N   1 
ATOM   6774  C  CA  . LEU E  1 139 ? 163.329 115.423 100.312 1.00 1.87  ? 138 LEU E CA  1 
ATOM   6775  C  C   . LEU E  1 139 ? 161.820 115.622 100.215 1.00 0.03  ? 138 LEU E C   1 
ATOM   6776  O  O   . LEU E  1 139 ? 161.297 115.950 99.142  1.00 8.11  ? 138 LEU E O   1 
ATOM   6777  C  CB  . LEU E  1 139 ? 163.667 113.939 100.417 1.00 0.28  ? 138 LEU E CB  1 
ATOM   6778  C  CG  . LEU E  1 139 ? 165.140 113.586 100.230 1.00 2.52  ? 138 LEU E CG  1 
ATOM   6779  C  CD1 . LEU E  1 139 ? 165.278 112.103 99.967  1.00 5.20  ? 138 LEU E CD1 1 
ATOM   6780  C  CD2 . LEU E  1 139 ? 165.769 114.396 99.110  1.00 2.49  ? 138 LEU E CD2 1 
ATOM   6781  N  N   . ASN E  1 140 ? 161.096 115.414 101.317 1.00 2.69  ? 139 ASN E N   1 
ATOM   6782  C  CA  . ASN E  1 140 ? 159.645 115.565 101.246 1.00 3.09  ? 139 ASN E CA  1 
ATOM   6783  C  C   . ASN E  1 140 ? 159.247 117.022 101.066 1.00 2.28  ? 139 ASN E C   1 
ATOM   6784  O  O   . ASN E  1 140 ? 158.248 117.316 100.400 1.00 2.50  ? 139 ASN E O   1 
ATOM   6785  C  CB  . ASN E  1 140 ? 158.959 114.984 102.479 1.00 5.14  ? 139 ASN E CB  1 
ATOM   6786  C  CG  . ASN E  1 140 ? 157.455 114.835 102.279 1.00 6.16  ? 139 ASN E CG  1 
ATOM   6787  O  OD1 . ASN E  1 140 ? 157.003 114.305 101.265 1.00 6.47  ? 139 ASN E OD1 1 
ATOM   6788  N  ND2 . ASN E  1 140 ? 156.678 115.322 103.237 1.00 7.52  ? 139 ASN E ND2 1 
ATOM   6789  N  N   . GLU E  1 141 ? 160.005 117.946 101.659 1.00 0.98  ? 140 GLU E N   1 
ATOM   6790  C  CA  . GLU E  1 141 ? 159.753 119.361 101.413 1.00 0.68  ? 140 GLU E CA  1 
ATOM   6791  C  C   . GLU E  1 141 ? 159.858 119.670 99.925  1.00 2.63  ? 140 GLU E C   1 
ATOM   6792  O  O   . GLU E  1 141 ? 159.019 120.382 99.364  1.00 3.41  ? 140 GLU E O   1 
ATOM   6793  C  CB  . GLU E  1 141 ? 160.731 120.221 102.215 1.00 4.49  ? 140 GLU E CB  1 
ATOM   6794  C  CG  . GLU E  1 141 ? 160.453 121.714 102.134 1.00 7.28  ? 140 GLU E CG  1 
ATOM   6795  C  CD  . GLU E  1 141 ? 159.306 122.148 103.033 1.00 8.02  ? 140 GLU E CD  1 
ATOM   6796  O  OE1 . GLU E  1 141 ? 158.730 121.286 103.730 1.00 14.18 ? 140 GLU E OE1 1 
ATOM   6797  O  OE2 . GLU E  1 141 ? 158.979 123.354 103.047 1.00 11.52 ? 140 GLU E OE2 1 
ATOM   6798  N  N   . GLN E  1 142 ? 160.880 119.120 99.267  1.00 1.11  ? 141 GLN E N   1 
ATOM   6799  C  CA  . GLN E  1 142 ? 161.046 119.332 97.833  1.00 0.00  ? 141 GLN E CA  1 
ATOM   6800  C  C   . GLN E  1 142 ? 159.899 118.720 97.043  1.00 0.00  ? 141 GLN E C   1 
ATOM   6801  O  O   . GLN E  1 142 ? 159.407 119.320 96.085  1.00 0.00  ? 141 GLN E O   1 
ATOM   6802  C  CB  . GLN E  1 142 ? 162.376 118.751 97.362  1.00 2.13  ? 141 GLN E CB  1 
ATOM   6803  C  CG  . GLN E  1 142 ? 163.562 119.622 97.685  1.00 3.51  ? 141 GLN E CG  1 
ATOM   6804  C  CD  . GLN E  1 142 ? 163.355 121.061 97.256  1.00 3.30  ? 141 GLN E CD  1 
ATOM   6805  O  OE1 . GLN E  1 142 ? 163.249 121.953 98.090  1.00 11.75 ? 141 GLN E OE1 1 
ATOM   6806  N  NE2 . GLN E  1 142 ? 163.295 121.289 95.954  1.00 6.67  ? 141 GLN E NE2 1 
ATOM   6807  N  N   . VAL E  1 143 ? 159.481 117.509 97.407  1.00 0.00  ? 142 VAL E N   1 
ATOM   6808  C  CA  . VAL E  1 143 ? 158.384 116.871 96.680  1.00 0.00  ? 142 VAL E CA  1 
ATOM   6809  C  C   . VAL E  1 143 ? 157.117 117.710 96.800  1.00 0.00  ? 142 VAL E C   1 
ATOM   6810  O  O   . VAL E  1 143 ? 156.406 117.939 95.816  1.00 0.00  ? 142 VAL E O   1 
ATOM   6811  C  CB  . VAL E  1 143 ? 158.168 115.434 97.183  1.00 1.52  ? 142 VAL E CB  1 
ATOM   6812  C  CG1 . VAL E  1 143 ? 156.831 114.895 96.692  1.00 1.44  ? 142 VAL E CG1 1 
ATOM   6813  C  CG2 . VAL E  1 143 ? 159.309 114.553 96.708  1.00 0.00  ? 142 VAL E CG2 1 
ATOM   6814  N  N   . LYS E  1 144 ? 156.826 118.186 98.009  1.00 0.00  ? 143 LYS E N   1 
ATOM   6815  C  CA  . LYS E  1 144 ? 155.646 119.018 98.220  1.00 2.22  ? 143 LYS E CA  1 
ATOM   6816  C  C   . LYS E  1 144 ? 155.739 120.322 97.436  1.00 0.54  ? 143 LYS E C   1 
ATOM   6817  O  O   . LYS E  1 144 ? 154.760 120.761 96.827  1.00 2.00  ? 143 LYS E O   1 
ATOM   6818  C  CB  . LYS E  1 144 ? 155.465 119.293 99.710  1.00 2.43  ? 143 LYS E CB  1 
ATOM   6819  C  CG  . LYS E  1 144 ? 155.096 118.061 100.511 1.00 3.86  ? 143 LYS E CG  1 
ATOM   6820  C  CD  . LYS E  1 144 ? 154.539 118.440 101.872 1.00 5.68  ? 143 LYS E CD  1 
ATOM   6821  C  CE  . LYS E  1 144 ? 155.508 119.316 102.642 1.00 6.17  ? 143 LYS E CE  1 
ATOM   6822  N  NZ  . LYS E  1 144 ? 156.744 118.582 103.013 1.00 8.68  ? 143 LYS E NZ  1 
ATOM   6823  N  N   . ALA E  1 145 ? 156.912 120.958 97.449  1.00 0.00  ? 144 ALA E N   1 
ATOM   6824  C  CA  . ALA E  1 145 ? 157.083 122.213 96.722  1.00 1.08  ? 144 ALA E CA  1 
ATOM   6825  C  C   . ALA E  1 145 ? 156.887 122.006 95.227  1.00 0.00  ? 144 ALA E C   1 
ATOM   6826  O  O   . ALA E  1 145 ? 156.235 122.813 94.555  1.00 0.06  ? 144 ALA E O   1 
ATOM   6827  C  CB  . ALA E  1 145 ? 158.468 122.795 97.002  1.00 2.44  ? 144 ALA E CB  1 
ATOM   6828  N  N   . ILE E  1 146 ? 157.463 120.933 94.690  1.00 0.00  ? 145 ILE E N   1 
ATOM   6829  C  CA  . ILE E  1 146 ? 157.321 120.635 93.270  1.00 0.00  ? 145 ILE E CA  1 
ATOM   6830  C  C   . ILE E  1 146 ? 155.858 120.387 92.927  1.00 0.00  ? 145 ILE E C   1 
ATOM   6831  O  O   . ILE E  1 146 ? 155.354 120.871 91.911  1.00 0.00  ? 145 ILE E O   1 
ATOM   6832  C  CB  . ILE E  1 146 ? 158.209 119.438 92.886  1.00 1.82  ? 145 ILE E CB  1 
ATOM   6833  C  CG1 . ILE E  1 146 ? 159.690 119.807 93.041  1.00 0.00  ? 145 ILE E CG1 1 
ATOM   6834  C  CG2 . ILE E  1 146 ? 157.941 119.001 91.467  1.00 0.94  ? 145 ILE E CG2 1 
ATOM   6835  C  CD1 . ILE E  1 146 ? 160.629 118.622 92.886  1.00 1.58  ? 145 ILE E CD1 1 
ATOM   6836  N  N   . LYS E  1 147 ? 155.157 119.624 93.769  1.00 0.00  ? 146 LYS E N   1 
ATOM   6837  C  CA  . LYS E  1 147 ? 153.740 119.354 93.526  1.00 0.00  ? 146 LYS E CA  1 
ATOM   6838  C  C   . LYS E  1 147 ? 152.927 120.645 93.530  1.00 0.00  ? 146 LYS E C   1 
ATOM   6839  O  O   . LYS E  1 147 ? 152.085 120.867 92.656  1.00 0.78  ? 146 LYS E O   1 
ATOM   6840  C  CB  . LYS E  1 147 ? 153.214 118.383 94.582  1.00 1.16  ? 146 LYS E CB  1 
ATOM   6841  C  CG  . LYS E  1 147 ? 151.746 117.997 94.428  1.00 0.00  ? 146 LYS E CG  1 
ATOM   6842  C  CD  . LYS E  1 147 ? 151.454 117.407 93.073  1.00 1.81  ? 146 LYS E CD  1 
ATOM   6843  C  CE  . LYS E  1 147 ? 150.144 116.621 93.094  1.00 4.03  ? 146 LYS E CE  1 
ATOM   6844  N  NZ  . LYS E  1 147 ? 149.030 117.403 93.672  1.00 4.03  ? 146 LYS E NZ  1 
ATOM   6845  N  N   . GLU E  1 148 ? 153.183 121.513 94.509  1.00 0.00  ? 147 GLU E N   1 
ATOM   6846  C  CA  . GLU E  1 148 ? 152.454 122.774 94.609  1.00 0.55  ? 147 GLU E CA  1 
ATOM   6847  C  C   . GLU E  1 148 ? 152.703 123.655 93.390  1.00 0.46  ? 147 GLU E C   1 
ATOM   6848  O  O   . GLU E  1 148 ? 151.769 124.236 92.822  1.00 0.83  ? 147 GLU E O   1 
ATOM   6849  C  CB  . GLU E  1 148 ? 152.865 123.492 95.893  1.00 3.22  ? 147 GLU E CB  1 
ATOM   6850  C  CG  . GLU E  1 148 ? 152.417 124.931 95.995  1.00 3.00  ? 147 GLU E CG  1 
ATOM   6851  C  CD  . GLU E  1 148 ? 152.828 125.555 97.314  1.00 6.26  ? 147 GLU E CD  1 
ATOM   6852  O  OE1 . GLU E  1 148 ? 152.329 125.101 98.365  1.00 11.85 ? 147 GLU E OE1 1 
ATOM   6853  O  OE2 . GLU E  1 148 ? 153.662 126.483 97.303  1.00 10.34 ? 147 GLU E OE2 1 
ATOM   6854  N  N   . LEU E  1 149 ? 153.965 123.763 92.970  1.00 0.31  ? 148 LEU E N   1 
ATOM   6855  C  CA  . LEU E  1 149 ? 154.279 124.564 91.794  1.00 0.28  ? 148 LEU E CA  1 
ATOM   6856  C  C   . LEU E  1 149 ? 153.653 123.975 90.539  1.00 0.12  ? 148 LEU E C   1 
ATOM   6857  O  O   . LEU E  1 149 ? 153.170 124.714 89.677  1.00 1.51  ? 148 LEU E O   1 
ATOM   6858  C  CB  . LEU E  1 149 ? 155.790 124.692 91.630  1.00 1.61  ? 148 LEU E CB  1 
ATOM   6859  C  CG  . LEU E  1 149 ? 156.450 125.610 92.653  1.00 0.00  ? 148 LEU E CG  1 
ATOM   6860  C  CD1 . LEU E  1 149 ? 157.952 125.402 92.657  1.00 1.83  ? 148 LEU E CD1 1 
ATOM   6861  C  CD2 . LEU E  1 149 ? 156.104 127.053 92.339  1.00 0.78  ? 148 LEU E CD2 1 
ATOM   6862  N  N   . GLY E  1 150 ? 153.681 122.650 90.401  1.00 0.00  ? 149 GLY E N   1 
ATOM   6863  C  CA  . GLY E  1 150 ? 153.017 122.031 89.270  1.00 0.00  ? 149 GLY E CA  1 
ATOM   6864  C  C   . GLY E  1 150 ? 151.536 122.348 89.249  1.00 0.00  ? 149 GLY E C   1 
ATOM   6865  O  O   . GLY E  1 150 ? 150.967 122.623 88.192  1.00 3.62  ? 149 GLY E O   1 
ATOM   6866  N  N   . ASP E  1 151 ? 150.898 122.322 90.421  1.00 0.00  ? 150 ASP E N   1 
ATOM   6867  C  CA  . ASP E  1 151 ? 149.486 122.681 90.514  1.00 0.00  ? 150 ASP E CA  1 
ATOM   6868  C  C   . ASP E  1 151 ? 149.265 124.121 90.065  1.00 0.00  ? 150 ASP E C   1 
ATOM   6869  O  O   . ASP E  1 151 ? 148.335 124.415 89.305  1.00 2.13  ? 150 ASP E O   1 
ATOM   6870  C  CB  . ASP E  1 151 ? 148.991 122.492 91.946  1.00 2.45  ? 150 ASP E CB  1 
ATOM   6871  C  CG  . ASP E  1 151 ? 149.039 121.045 92.400  1.00 5.47  ? 150 ASP E CG  1 
ATOM   6872  O  OD1 . ASP E  1 151 ? 149.291 120.164 91.558  1.00 8.29  ? 150 ASP E OD1 1 
ATOM   6873  O  OD2 . ASP E  1 151 ? 148.840 120.795 93.608  1.00 10.39 ? 150 ASP E OD2 1 
ATOM   6874  N  N   . HIS E  1 152 ? 150.118 125.032 90.535  1.00 0.00  ? 151 HIS E N   1 
ATOM   6875  C  CA  . HIS E  1 152 ? 149.994 126.436 90.154  1.00 0.00  ? 151 HIS E CA  1 
ATOM   6876  C  C   . HIS E  1 152 ? 150.141 126.610 88.651  1.00 0.00  ? 151 HIS E C   1 
ATOM   6877  O  O   . HIS E  1 152 ? 149.376 127.346 88.021  1.00 1.41  ? 151 HIS E O   1 
ATOM   6878  C  CB  . HIS E  1 152 ? 151.040 127.272 90.886  1.00 0.56  ? 151 HIS E CB  1 
ATOM   6879  C  CG  . HIS E  1 152 ? 150.819 127.358 92.360  1.00 0.81  ? 151 HIS E CG  1 
ATOM   6880  N  ND1 . HIS E  1 152 ? 149.624 127.017 92.951  1.00 1.08  ? 151 HIS E ND1 1 
ATOM   6881  C  CD2 . HIS E  1 152 ? 151.632 127.765 93.362  1.00 2.21  ? 151 HIS E CD2 1 
ATOM   6882  C  CE1 . HIS E  1 152 ? 149.712 127.203 94.255  1.00 2.33  ? 151 HIS E CE1 1 
ATOM   6883  N  NE2 . HIS E  1 152 ? 150.921 127.655 94.531  1.00 3.47  ? 151 HIS E NE2 1 
ATOM   6884  N  N   . VAL E  1 153 ? 151.133 125.945 88.066  1.00 0.00  ? 152 VAL E N   1 
ATOM   6885  C  CA  . VAL E  1 153 ? 151.368 126.047 86.631  1.00 0.00  ? 152 VAL E CA  1 
ATOM   6886  C  C   . VAL E  1 153 ? 150.165 125.521 85.861  1.00 0.00  ? 152 VAL E C   1 
ATOM   6887  O  O   . VAL E  1 153 ? 149.699 126.140 84.897  1.00 0.00  ? 152 VAL E O   1 
ATOM   6888  C  CB  . VAL E  1 153 ? 152.657 125.294 86.252  1.00 0.24  ? 152 VAL E CB  1 
ATOM   6889  C  CG1 . VAL E  1 153 ? 152.770 125.163 84.759  1.00 2.40  ? 152 VAL E CG1 1 
ATOM   6890  C  CG2 . VAL E  1 153 ? 153.877 126.010 86.825  1.00 0.00  ? 152 VAL E CG2 1 
ATOM   6891  N  N   . THR E  1 154 ? 149.640 124.369 86.283  1.00 0.00  ? 153 THR E N   1 
ATOM   6892  C  CA  . THR E  1 154 ? 148.470 123.793 85.628  1.00 0.00  ? 153 THR E CA  1 
ATOM   6893  C  C   . THR E  1 154 ? 147.294 124.759 85.672  1.00 0.00  ? 153 THR E C   1 
ATOM   6894  O  O   . THR E  1 154 ? 146.639 125.006 84.657  1.00 0.00  ? 153 THR E O   1 
ATOM   6895  C  CB  . THR E  1 154 ? 148.090 122.472 86.301  1.00 0.00  ? 153 THR E CB  1 
ATOM   6896  O  OG1 . THR E  1 154 ? 149.140 121.519 86.114  1.00 1.55  ? 153 THR E OG1 1 
ATOM   6897  C  CG2 . THR E  1 154 ? 146.798 121.927 85.705  1.00 0.41  ? 153 THR E CG2 1 
ATOM   6898  N  N   . ASN E  1 155 ? 147.020 125.314 86.849  1.00 0.00  ? 154 ASN E N   1 
ATOM   6899  C  CA  . ASN E  1 155 ? 145.871 126.199 86.996  1.00 0.00  ? 154 ASN E CA  1 
ATOM   6900  C  C   . ASN E  1 155 ? 146.045 127.468 86.171  1.00 0.26  ? 154 ASN E C   1 
ATOM   6901  O  O   . ASN E  1 155 ? 145.106 127.925 85.513  1.00 1.39  ? 154 ASN E O   1 
ATOM   6902  C  CB  . ASN E  1 155 ? 145.652 126.515 88.471  1.00 1.41  ? 154 ASN E CB  1 
ATOM   6903  C  CG  . ASN E  1 155 ? 144.782 125.481 89.151  1.00 0.58  ? 154 ASN E CG  1 
ATOM   6904  O  OD1 . ASN E  1 155 ? 143.605 125.343 88.831  1.00 7.00  ? 154 ASN E OD1 1 
ATOM   6905  N  ND2 . ASN E  1 155 ? 145.364 124.727 90.065  1.00 2.11  ? 154 ASN E ND2 1 
ATOM   6906  N  N   . LEU E  1 156 ? 147.248 128.040 86.177  1.00 0.00  ? 155 LEU E N   1 
ATOM   6907  C  CA  . LEU E  1 156 ? 147.491 129.243 85.389  1.00 1.42  ? 155 LEU E CA  1 
ATOM   6908  C  C   . LEU E  1 156 ? 147.307 128.966 83.903  1.00 0.00  ? 155 LEU E C   1 
ATOM   6909  O  O   . LEU E  1 156 ? 146.669 129.746 83.191  1.00 3.80  ? 155 LEU E O   1 
ATOM   6910  C  CB  . LEU E  1 156 ? 148.892 129.786 85.678  1.00 0.28  ? 155 LEU E CB  1 
ATOM   6911  C  CG  . LEU E  1 156 ? 148.970 130.611 86.965  1.00 0.27  ? 155 LEU E CG  1 
ATOM   6912  C  CD1 . LEU E  1 156 ? 150.400 130.785 87.446  1.00 1.33  ? 155 LEU E CD1 1 
ATOM   6913  C  CD2 . LEU E  1 156 ? 148.291 131.971 86.787  1.00 0.00  ? 155 LEU E CD2 1 
ATOM   6914  N  N   . ARG E  1 157 ? 147.843 127.844 83.420  1.00 0.00  ? 156 ARG E N   1 
ATOM   6915  C  CA  . ARG E  1 157 ? 147.690 127.502 82.009  1.00 2.01  ? 156 ARG E CA  1 
ATOM   6916  C  C   . ARG E  1 157 ? 146.224 127.297 81.651  1.00 0.00  ? 156 ARG E C   1 
ATOM   6917  O  O   . ARG E  1 157 ? 145.758 127.761 80.607  1.00 7.47  ? 156 ARG E O   1 
ATOM   6918  C  CB  . ARG E  1 157 ? 148.489 126.245 81.674  1.00 0.00  ? 156 ARG E CB  1 
ATOM   6919  C  CG  . ARG E  1 157 ? 149.997 126.415 81.680  1.00 3.68  ? 156 ARG E CG  1 
ATOM   6920  C  CD  . ARG E  1 157 ? 150.658 125.221 81.006  1.00 4.79  ? 156 ARG E CD  1 
ATOM   6921  N  NE  . ARG E  1 157 ? 152.112 125.260 81.086  1.00 6.53  ? 156 ARG E NE  1 
ATOM   6922  C  CZ  . ARG E  1 157 ? 152.857 124.286 81.590  1.00 7.61  ? 156 ARG E CZ  1 
ATOM   6923  N  NH1 . ARG E  1 157 ? 152.314 123.185 82.084  1.00 6.09  ? 156 ARG E NH1 1 
ATOM   6924  N  NH2 . ARG E  1 157 ? 154.179 124.426 81.609  1.00 8.33  ? 156 ARG E NH2 1 
ATOM   6925  N  N   . LYS E  1 158 ? 145.484 126.595 82.509  1.00 2.60  ? 157 LYS E N   1 
ATOM   6926  C  CA  . LYS E  1 158 ? 144.078 126.324 82.224  1.00 2.01  ? 157 LYS E CA  1 
ATOM   6927  C  C   . LYS E  1 158 ? 143.252 127.603 82.230  1.00 0.95  ? 157 LYS E C   1 
ATOM   6928  O  O   . LYS E  1 158 ? 142.299 127.737 81.457  1.00 7.64  ? 157 LYS E O   1 
ATOM   6929  C  CB  . LYS E  1 158 ? 143.531 125.320 83.235  1.00 1.60  ? 157 LYS E CB  1 
ATOM   6930  C  CG  . LYS E  1 158 ? 144.066 123.919 83.015  1.00 3.51  ? 157 LYS E CG  1 
ATOM   6931  C  CD  . LYS E  1 158 ? 143.436 122.913 83.955  1.00 7.11  ? 157 LYS E CD  1 
ATOM   6932  C  CE  . LYS E  1 158 ? 143.849 121.498 83.585  1.00 4.42  ? 157 LYS E CE  1 
ATOM   6933  N  NZ  . LYS E  1 158 ? 143.458 121.159 82.190  1.00 10.06 ? 157 LYS E NZ  1 
ATOM   6934  N  N   . MET E  1 159 ? 143.606 128.555 83.092  1.00 3.50  ? 158 MET E N   1 
ATOM   6935  C  CA  . MET E  1 159 ? 142.872 129.812 83.155  1.00 3.96  ? 158 MET E CA  1 
ATOM   6936  C  C   . MET E  1 159 ? 143.150 130.716 81.963  1.00 2.36  ? 158 MET E C   1 
ATOM   6937  O  O   . MET E  1 159 ? 142.416 131.686 81.757  1.00 12.37 ? 158 MET E O   1 
ATOM   6938  C  CB  . MET E  1 159 ? 143.208 130.548 84.448  1.00 1.69  ? 158 MET E CB  1 
ATOM   6939  C  CG  . MET E  1 159 ? 142.689 129.873 85.692  1.00 3.42  ? 158 MET E CG  1 
ATOM   6940  S  SD  . MET E  1 159 ? 143.416 130.588 87.178  1.00 11.75 ? 158 MET E SD  1 
ATOM   6941  C  CE  . MET E  1 159 ? 142.538 132.148 87.240  1.00 3.91  ? 158 MET E CE  1 
ATOM   6942  N  N   . GLY E  1 160 ? 144.182 130.429 81.178  1.00 1.89  ? 159 GLY E N   1 
ATOM   6943  C  CA  . GLY E  1 160 ? 144.506 131.227 80.016  1.00 5.36  ? 159 GLY E CA  1 
ATOM   6944  C  C   . GLY E  1 160 ? 145.720 132.125 80.146  1.00 3.82  ? 159 GLY E C   1 
ATOM   6945  O  O   . GLY E  1 160 ? 145.979 132.916 79.232  1.00 8.49  ? 159 GLY E O   1 
ATOM   6946  N  N   . ALA E  1 161 ? 146.468 132.034 81.241  1.00 3.77  ? 160 ALA E N   1 
ATOM   6947  C  CA  . ALA E  1 161 ? 147.714 132.771 81.361  1.00 4.39  ? 160 ALA E CA  1 
ATOM   6948  C  C   . ALA E  1 161 ? 148.729 132.254 80.340  1.00 3.85  ? 160 ALA E C   1 
ATOM   6949  O  O   . ALA E  1 161 ? 148.663 131.097 79.919  1.00 7.13  ? 160 ALA E O   1 
ATOM   6950  C  CB  . ALA E  1 161 ? 148.274 132.642 82.776  1.00 4.77  ? 160 ALA E CB  1 
ATOM   6951  N  N   . PRO E  1 162 ? 149.688 133.094 79.922  1.00 8.07  ? 161 PRO E N   1 
ATOM   6952  C  CA  . PRO E  1 162 ? 149.955 134.470 80.349  1.00 5.12  ? 161 PRO E CA  1 
ATOM   6953  C  C   . PRO E  1 162 ? 149.181 135.505 79.545  1.00 6.58  ? 161 PRO E C   1 
ATOM   6954  O  O   . PRO E  1 162 ? 149.142 136.675 79.915  1.00 11.90 ? 161 PRO E O   1 
ATOM   6955  C  CB  . PRO E  1 162 ? 151.463 134.594 80.113  1.00 9.77  ? 161 PRO E CB  1 
ATOM   6956  C  CG  . PRO E  1 162 ? 151.676 133.791 78.856  1.00 8.57  ? 161 PRO E CG  1 
ATOM   6957  C  CD  . PRO E  1 162 ? 150.658 132.662 78.898  1.00 6.74  ? 161 PRO E CD  1 
ATOM   6958  N  N   . GLU E  1 163 ? 148.562 135.088 78.439  1.00 9.37  ? 162 GLU E N   1 
ATOM   6959  C  CA  . GLU E  1 163 ? 147.902 136.032 77.544  1.00 7.96  ? 162 GLU E CA  1 
ATOM   6960  C  C   . GLU E  1 163 ? 146.768 136.766 78.250  1.00 7.81  ? 162 GLU E C   1 
ATOM   6961  O  O   . GLU E  1 163 ? 146.633 137.988 78.133  1.00 12.89 ? 162 GLU E O   1 
ATOM   6962  C  CB  . GLU E  1 163 ? 147.388 135.297 76.305  1.00 7.07  ? 162 GLU E CB  1 
ATOM   6963  C  CG  . GLU E  1 163 ? 148.453 134.487 75.568  1.00 8.39  ? 162 GLU E CG  1 
ATOM   6964  C  CD  . GLU E  1 163 ? 148.580 133.061 76.091  1.00 9.84  ? 162 GLU E CD  1 
ATOM   6965  O  OE1 . GLU E  1 163 ? 147.822 132.689 77.009  1.00 14.23 ? 162 GLU E OE1 1 
ATOM   6966  O  OE2 . GLU E  1 163 ? 149.442 132.314 75.586  1.00 14.27 ? 162 GLU E OE2 1 
ATOM   6967  N  N   . SER E  1 164 ? 145.947 136.033 78.996  1.00 9.47  ? 163 SER E N   1 
ATOM   6968  C  CA  . SER E  1 164 ? 144.839 136.630 79.733  1.00 7.85  ? 163 SER E CA  1 
ATOM   6969  C  C   . SER E  1 164 ? 145.358 137.238 81.033  1.00 6.64  ? 163 SER E C   1 
ATOM   6970  O  O   . SER E  1 164 ? 145.697 136.515 81.973  1.00 9.18  ? 163 SER E O   1 
ATOM   6971  C  CB  . SER E  1 164 ? 143.772 135.575 80.006  1.00 6.82  ? 163 SER E CB  1 
ATOM   6972  O  OG  . SER E  1 164 ? 142.930 135.958 81.079  1.00 12.06 ? 163 SER E OG  1 
ATOM   6973  N  N   . GLY E  1 165 ? 145.432 138.570 81.090  1.00 8.92  ? 164 GLY E N   1 
ATOM   6974  C  CA  . GLY E  1 165 ? 145.800 139.220 82.336  1.00 3.83  ? 164 GLY E CA  1 
ATOM   6975  C  C   . GLY E  1 165 ? 144.792 138.969 83.440  1.00 4.11  ? 164 GLY E C   1 
ATOM   6976  O  O   . GLY E  1 165 ? 145.153 138.909 84.620  1.00 7.36  ? 164 GLY E O   1 
ATOM   6977  N  N   . LEU E  1 166 ? 143.518 138.814 83.071  1.00 4.52  ? 165 LEU E N   1 
ATOM   6978  C  CA  . LEU E  1 166 ? 142.491 138.499 84.056  1.00 4.68  ? 165 LEU E CA  1 
ATOM   6979  C  C   . LEU E  1 166 ? 142.801 137.194 84.775  1.00 1.52  ? 165 LEU E C   1 
ATOM   6980  O  O   . LEU E  1 166 ? 142.560 137.068 85.980  1.00 3.22  ? 165 LEU E O   1 
ATOM   6981  C  CB  . LEU E  1 166 ? 141.129 138.420 83.374  1.00 5.56  ? 165 LEU E CB  1 
ATOM   6982  C  CG  . LEU E  1 166 ? 139.913 138.233 84.275  1.00 5.54  ? 165 LEU E CG  1 
ATOM   6983  C  CD1 . LEU E  1 166 ? 139.766 139.402 85.239  1.00 5.23  ? 165 LEU E CD1 1 
ATOM   6984  C  CD2 . LEU E  1 166 ? 138.666 138.064 83.428  1.00 4.91  ? 165 LEU E CD2 1 
ATOM   6985  N  N   . ALA E  1 167 ? 143.337 136.213 84.048  1.00 3.21  ? 166 ALA E N   1 
ATOM   6986  C  CA  . ALA E  1 167 ? 143.699 134.940 84.662  1.00 1.05  ? 166 ALA E CA  1 
ATOM   6987  C  C   . ALA E  1 167 ? 144.710 135.140 85.781  1.00 2.65  ? 166 ALA E C   1 
ATOM   6988  O  O   . ALA E  1 167 ? 144.519 134.647 86.895  1.00 0.00  ? 166 ALA E O   1 
ATOM   6989  C  CB  . ALA E  1 167 ? 144.249 133.987 83.602  1.00 1.74  ? 166 ALA E CB  1 
ATOM   6990  N  N   . GLU E  1 168 ? 145.793 135.869 85.505  1.00 0.00  ? 167 GLU E N   1 
ATOM   6991  C  CA  . GLU E  1 168 ? 146.815 136.061 86.526  1.00 0.00  ? 167 GLU E CA  1 
ATOM   6992  C  C   . GLU E  1 168 ? 146.284 136.899 87.678  1.00 0.01  ? 167 GLU E C   1 
ATOM   6993  O  O   . GLU E  1 168 ? 146.602 136.635 88.838  1.00 1.30  ? 167 GLU E O   1 
ATOM   6994  C  CB  . GLU E  1 168 ? 148.071 136.678 85.911  1.00 2.64  ? 167 GLU E CB  1 
ATOM   6995  C  CG  . GLU E  1 168 ? 148.761 135.705 84.963  1.00 3.92  ? 167 GLU E CG  1 
ATOM   6996  C  CD  . GLU E  1 168 ? 150.256 135.917 84.835  1.00 7.41  ? 167 GLU E CD  1 
ATOM   6997  O  OE1 . GLU E  1 168 ? 150.768 136.953 85.309  1.00 14.81 ? 167 GLU E OE1 1 
ATOM   6998  O  OE2 . GLU E  1 168 ? 150.922 135.026 84.262  1.00 10.05 ? 167 GLU E OE2 1 
ATOM   6999  N  N   . TYR E  1 169 ? 145.447 137.895 87.383  1.00 0.00  ? 168 TYR E N   1 
ATOM   7000  C  CA  . TYR E  1 169 ? 144.844 138.685 88.453  1.00 0.50  ? 168 TYR E CA  1 
ATOM   7001  C  C   . TYR E  1 169 ? 144.015 137.805 89.385  1.00 0.00  ? 168 TYR E C   1 
ATOM   7002  O  O   . TYR E  1 169 ? 144.158 137.857 90.614  1.00 0.00  ? 168 TYR E O   1 
ATOM   7003  C  CB  . TYR E  1 169 ? 143.980 139.792 87.850  1.00 0.00  ? 168 TYR E CB  1 
ATOM   7004  C  CG  . TYR E  1 169 ? 143.243 140.615 88.877  1.00 1.02  ? 168 TYR E CG  1 
ATOM   7005  C  CD1 . TYR E  1 169 ? 143.856 141.705 89.485  1.00 1.93  ? 168 TYR E CD1 1 
ATOM   7006  C  CD2 . TYR E  1 169 ? 141.939 140.307 89.240  1.00 1.32  ? 168 TYR E CD2 1 
ATOM   7007  C  CE1 . TYR E  1 169 ? 143.191 142.463 90.428  1.00 2.01  ? 168 TYR E CE1 1 
ATOM   7008  C  CE2 . TYR E  1 169 ? 141.264 141.063 90.181  1.00 2.12  ? 168 TYR E CE2 1 
ATOM   7009  C  CZ  . TYR E  1 169 ? 141.897 142.139 90.771  1.00 0.56  ? 168 TYR E CZ  1 
ATOM   7010  O  OH  . TYR E  1 169 ? 141.239 142.891 91.713  1.00 6.39  ? 168 TYR E OH  1 
ATOM   7011  N  N   . LEU E  1 170 ? 143.149 136.975 88.808  1.00 0.00  ? 169 LEU E N   1 
ATOM   7012  C  CA  . LEU E  1 170 ? 142.270 136.145 89.622  1.00 0.26  ? 169 LEU E CA  1 
ATOM   7013  C  C   . LEU E  1 170 ? 143.051 135.068 90.362  1.00 0.00  ? 169 LEU E C   1 
ATOM   7014  O  O   . LEU E  1 170 ? 142.706 134.719 91.490  1.00 3.95  ? 169 LEU E O   1 
ATOM   7015  C  CB  . LEU E  1 170 ? 141.180 135.527 88.752  1.00 0.00  ? 169 LEU E CB  1 
ATOM   7016  C  CG  . LEU E  1 170 ? 140.160 136.544 88.229  1.00 0.00  ? 169 LEU E CG  1 
ATOM   7017  C  CD1 . LEU E  1 170 ? 139.077 135.854 87.428  1.00 2.32  ? 169 LEU E CD1 1 
ATOM   7018  C  CD2 . LEU E  1 170 ? 139.557 137.352 89.376  1.00 0.93  ? 169 LEU E CD2 1 
ATOM   7019  N  N   . PHE E  1 171 ? 144.086 134.513 89.735  1.00 0.66  ? 170 PHE E N   1 
ATOM   7020  C  CA  . PHE E  1 171 ? 144.920 133.531 90.421  1.00 0.00  ? 170 PHE E CA  1 
ATOM   7021  C  C   . PHE E  1 171 ? 145.660 134.171 91.586  1.00 0.00  ? 170 PHE E C   1 
ATOM   7022  O  O   . PHE E  1 171 ? 145.775 133.580 92.663  1.00 0.00  ? 170 PHE E O   1 
ATOM   7023  C  CB  . PHE E  1 171 ? 145.905 132.912 89.437  1.00 1.65  ? 170 PHE E CB  1 
ATOM   7024  C  CG  . PHE E  1 171 ? 146.764 131.846 90.040  1.00 0.13  ? 170 PHE E CG  1 
ATOM   7025  C  CD1 . PHE E  1 171 ? 146.335 130.531 90.065  1.00 2.26  ? 170 PHE E CD1 1 
ATOM   7026  C  CD2 . PHE E  1 171 ? 147.999 132.154 90.582  1.00 3.31  ? 170 PHE E CD2 1 
ATOM   7027  C  CE1 . PHE E  1 171 ? 147.122 129.543 90.618  1.00 1.04  ? 170 PHE E CE1 1 
ATOM   7028  C  CE2 . PHE E  1 171 ? 148.794 131.164 91.139  1.00 0.21  ? 170 PHE E CE2 1 
ATOM   7029  C  CZ  . PHE E  1 171 ? 148.353 129.860 91.153  1.00 3.43  ? 170 PHE E CZ  1 
ATOM   7030  N  N   . ASP E  1 172 ? 146.174 135.382 91.371  1.00 0.00  ? 171 ASP E N   1 
ATOM   7031  C  CA  . ASP E  1 172 ? 146.762 136.184 92.435  1.00 0.00  ? 171 ASP E CA  1 
ATOM   7032  C  C   . ASP E  1 172 ? 145.805 136.298 93.613  1.00 0.00  ? 171 ASP E C   1 
ATOM   7033  O  O   . ASP E  1 172 ? 146.187 136.079 94.767  1.00 0.00  ? 171 ASP E O   1 
ATOM   7034  C  CB  . ASP E  1 172 ? 147.079 137.573 91.871  1.00 0.00  ? 171 ASP E CB  1 
ATOM   7035  C  CG  . ASP E  1 172 ? 148.084 138.339 92.689  1.00 4.81  ? 171 ASP E CG  1 
ATOM   7036  O  OD1 . ASP E  1 172 ? 148.808 137.720 93.473  1.00 9.55  ? 171 ASP E OD1 1 
ATOM   7037  O  OD2 . ASP E  1 172 ? 148.137 139.578 92.558  1.00 11.26 ? 171 ASP E OD2 1 
ATOM   7038  N  N   . LYS E  1 173 ? 144.549 136.651 93.332  1.00 0.00  ? 172 LYS E N   1 
ATOM   7039  C  CA  . LYS E  1 173 ? 143.582 136.868 94.406  1.00 0.15  ? 172 LYS E CA  1 
ATOM   7040  C  C   . LYS E  1 173 ? 143.178 135.563 95.088  1.00 0.17  ? 172 LYS E C   1 
ATOM   7041  O  O   . LYS E  1 173 ? 143.208 135.458 96.317  1.00 4.92  ? 172 LYS E O   1 
ATOM   7042  C  CB  . LYS E  1 173 ? 142.344 137.570 93.851  1.00 0.45  ? 172 LYS E CB  1 
ATOM   7043  C  CG  . LYS E  1 173 ? 142.596 138.967 93.340  1.00 4.03  ? 172 LYS E CG  1 
ATOM   7044  C  CD  . LYS E  1 173 ? 143.139 139.863 94.441  1.00 3.94  ? 172 LYS E CD  1 
ATOM   7045  C  CE  . LYS E  1 173 ? 143.215 141.316 93.988  1.00 4.09  ? 172 LYS E CE  1 
ATOM   7046  N  NZ  . LYS E  1 173 ? 143.850 142.165 95.028  1.00 5.10  ? 172 LYS E NZ  1 
ATOM   7047  N  N   . HIS E  1 174 ? 142.796 134.559 94.304  1.00 0.00  ? 173 HIS E N   1 
ATOM   7048  C  CA  . HIS E  1 174 ? 142.069 133.409 94.835  1.00 2.04  ? 173 HIS E CA  1 
ATOM   7049  C  C   . HIS E  1 174 ? 143.000 132.301 95.309  1.00 2.32  ? 173 HIS E C   1 
ATOM   7050  O  O   . HIS E  1 174 ? 142.744 131.673 96.340  1.00 9.09  ? 173 HIS E O   1 
ATOM   7051  C  CB  . HIS E  1 174 ? 141.106 132.871 93.779  1.00 0.00  ? 173 HIS E CB  1 
ATOM   7052  C  CG  . HIS E  1 174 ? 139.971 133.796 93.473  1.00 3.03  ? 173 HIS E CG  1 
ATOM   7053  N  ND1 . HIS E  1 174 ? 139.305 134.504 94.449  1.00 5.81  ? 173 HIS E ND1 1 
ATOM   7054  C  CD2 . HIS E  1 174 ? 139.393 134.139 92.299  1.00 3.53  ? 173 HIS E CD2 1 
ATOM   7055  C  CE1 . HIS E  1 174 ? 138.359 135.238 93.890  1.00 3.04  ? 173 HIS E CE1 1 
ATOM   7056  N  NE2 . HIS E  1 174 ? 138.392 135.035 92.586  1.00 2.73  ? 173 HIS E NE2 1 
ATOM   7057  N  N   . THR E  1 175 ? 144.061 132.017 94.560  1.00 0.00  ? 174 THR E N   1 
ATOM   7058  C  CA  . THR E  1 175 ? 144.956 130.944 94.979  1.00 0.00  ? 174 THR E CA  1 
ATOM   7059  C  C   . THR E  1 175 ? 146.064 131.454 95.894  1.00 0.00  ? 174 THR E C   1 
ATOM   7060  O  O   . THR E  1 175 ? 146.288 130.895 96.970  1.00 5.39  ? 174 THR E O   1 
ATOM   7061  C  CB  . THR E  1 175 ? 145.552 130.234 93.760  1.00 0.00  ? 174 THR E CB  1 
ATOM   7062  O  OG1 . THR E  1 175 ? 144.504 129.599 93.017  1.00 3.54  ? 174 THR E OG1 1 
ATOM   7063  C  CG2 . THR E  1 175 ? 146.556 129.173 94.201  1.00 1.56  ? 174 THR E CG2 1 
ATOM   7064  N  N   . LEU E  1 176 ? 146.763 132.508 95.488  1.00 0.00  ? 175 LEU E N   1 
ATOM   7065  C  CA  . LEU E  1 176 ? 147.860 133.032 96.290  1.00 2.56  ? 175 LEU E CA  1 
ATOM   7066  C  C   . LEU E  1 176 ? 147.405 133.995 97.380  1.00 0.31  ? 175 LEU E C   1 
ATOM   7067  O  O   . LEU E  1 176 ? 148.193 134.301 98.280  1.00 8.05  ? 175 LEU E O   1 
ATOM   7068  C  CB  . LEU E  1 176 ? 148.882 133.722 95.384  1.00 2.92  ? 175 LEU E CB  1 
ATOM   7069  C  CG  . LEU E  1 176 ? 149.407 132.834 94.259  1.00 0.59  ? 175 LEU E CG  1 
ATOM   7070  C  CD1 . LEU E  1 176 ? 150.422 133.574 93.407  1.00 4.11  ? 175 LEU E CD1 1 
ATOM   7071  C  CD2 . LEU E  1 176 ? 149.994 131.545 94.833  1.00 3.06  ? 175 LEU E CD2 1 
ATOM   7072  N  N   . GLY E  1 177 ? 146.167 134.466 97.335  1.00 5.32  ? 176 GLY E N   1 
ATOM   7073  C  CA  . GLY E  1 177 ? 145.689 135.416 98.321  1.00 3.65  ? 176 GLY E CA  1 
ATOM   7074  C  C   . GLY E  1 177 ? 145.152 134.750 99.569  1.00 2.47  ? 176 GLY E C   1 
ATOM   7075  O  O   . GLY E  1 177 ? 144.852 133.558 99.559  1.00 11.51 ? 176 GLY E O   1 
ATOM   7076  N  N   . THR F  1 6   ? 111.628 116.392 82.113  1.00 10.89 ? 5   THR F N   1 
ATOM   7077  C  CA  . THR F  1 6   ? 112.669 117.129 81.408  1.00 10.01 ? 5   THR F CA  1 
ATOM   7078  C  C   . THR F  1 6   ? 113.799 117.525 82.352  1.00 7.30  ? 5   THR F C   1 
ATOM   7079  O  O   . THR F  1 6   ? 114.961 117.558 81.955  1.00 12.78 ? 5   THR F O   1 
ATOM   7080  C  CB  . THR F  1 6   ? 112.103 118.392 80.733  1.00 8.02  ? 5   THR F CB  1 
ATOM   7081  O  OG1 . THR F  1 6   ? 110.927 118.047 79.993  1.00 13.28 ? 5   THR F OG1 1 
ATOM   7082  C  CG2 . THR F  1 6   ? 113.125 118.997 79.785  1.00 11.54 ? 5   THR F CG2 1 
ATOM   7083  N  N   . SER F  1 7   ? 113.450 117.820 83.602  1.00 8.28  ? 6   SER F N   1 
ATOM   7084  C  CA  . SER F  1 7   ? 114.454 118.227 84.576  1.00 3.54  ? 6   SER F CA  1 
ATOM   7085  C  C   . SER F  1 7   ? 115.481 117.122 84.791  1.00 6.16  ? 6   SER F C   1 
ATOM   7086  O  O   . SER F  1 7   ? 115.137 115.942 84.881  1.00 7.97  ? 6   SER F O   1 
ATOM   7087  C  CB  . SER F  1 7   ? 113.790 118.586 85.903  1.00 8.10  ? 6   SER F CB  1 
ATOM   7088  O  OG  . SER F  1 7   ? 114.761 118.761 86.914  1.00 9.46  ? 6   SER F OG  1 
ATOM   7089  N  N   . GLN F  1 8   ? 116.752 117.518 84.878  1.00 4.87  ? 7   GLN F N   1 
ATOM   7090  C  CA  . GLN F  1 8   ? 117.828 116.555 85.083  1.00 5.93  ? 7   GLN F CA  1 
ATOM   7091  C  C   . GLN F  1 8   ? 117.725 115.856 86.431  1.00 0.67  ? 7   GLN F C   1 
ATOM   7092  O  O   . GLN F  1 8   ? 118.273 114.764 86.592  1.00 7.39  ? 7   GLN F O   1 
ATOM   7093  C  CB  . GLN F  1 8   ? 119.183 117.250 84.982  1.00 4.42  ? 7   GLN F CB  1 
ATOM   7094  C  CG  . GLN F  1 8   ? 119.330 118.359 85.998  1.00 3.63  ? 7   GLN F CG  1 
ATOM   7095  C  CD  . GLN F  1 8   ? 120.599 119.166 85.832  1.00 7.43  ? 7   GLN F CD  1 
ATOM   7096  O  OE1 . GLN F  1 8   ? 121.485 118.807 85.059  1.00 9.74  ? 7   GLN F OE1 1 
ATOM   7097  N  NE2 . GLN F  1 8   ? 120.680 120.281 86.546  1.00 2.49  ? 7   GLN F NE2 1 
ATOM   7098  N  N   . VAL F  1 9   ? 117.052 116.468 87.410  1.00 1.28  ? 8   VAL F N   1 
ATOM   7099  C  CA  . VAL F  1 9   ? 116.931 115.858 88.730  1.00 2.75  ? 8   VAL F CA  1 
ATOM   7100  C  C   . VAL F  1 9   ? 115.663 115.032 88.885  1.00 3.59  ? 8   VAL F C   1 
ATOM   7101  O  O   . VAL F  1 9   ? 115.531 114.302 89.879  1.00 6.88  ? 8   VAL F O   1 
ATOM   7102  C  CB  . VAL F  1 9   ? 116.973 116.926 89.840  1.00 4.47  ? 8   VAL F CB  1 
ATOM   7103  C  CG1 . VAL F  1 9   ? 118.157 117.861 89.629  1.00 2.57  ? 8   VAL F CG1 1 
ATOM   7104  C  CG2 . VAL F  1 9   ? 115.670 117.701 89.885  1.00 3.04  ? 8   VAL F CG2 1 
ATOM   7105  N  N   . ARG F  1 10  ? 114.728 115.120 87.946  1.00 3.10  ? 9   ARG F N   1 
ATOM   7106  C  CA  . ARG F  1 10  ? 113.435 114.476 88.130  1.00 3.63  ? 9   ARG F CA  1 
ATOM   7107  C  C   . ARG F  1 10  ? 113.568 112.960 88.090  1.00 2.05  ? 9   ARG F C   1 
ATOM   7108  O  O   . ARG F  1 10  ? 114.167 112.401 87.170  1.00 2.70  ? 9   ARG F O   1 
ATOM   7109  C  CB  . ARG F  1 10  ? 112.453 114.934 87.062  1.00 5.29  ? 9   ARG F CB  1 
ATOM   7110  C  CG  . ARG F  1 10  ? 111.018 114.634 87.432  1.00 3.28  ? 9   ARG F CG  1 
ATOM   7111  C  CD  . ARG F  1 10  ? 110.074 114.977 86.309  1.00 3.53  ? 9   ARG F CD  1 
ATOM   7112  N  NE  . ARG F  1 10  ? 108.684 114.810 86.713  1.00 5.70  ? 9   ARG F NE  1 
ATOM   7113  C  CZ  . ARG F  1 10  ? 107.775 115.772 86.668  1.00 4.61  ? 9   ARG F CZ  1 
ATOM   7114  N  NH1 . ARG F  1 10  ? 108.073 116.983 86.226  1.00 5.23  ? 9   ARG F NH1 1 
ATOM   7115  N  NH2 . ARG F  1 10  ? 106.534 115.512 87.072  1.00 8.46  ? 9   ARG F NH2 1 
ATOM   7116  N  N   . GLN F  1 11  ? 112.981 112.298 89.082  1.00 3.53  ? 10  GLN F N   1 
ATOM   7117  C  CA  . GLN F  1 11  ? 113.043 110.842 89.169  1.00 1.30  ? 10  GLN F CA  1 
ATOM   7118  C  C   . GLN F  1 11  ? 111.883 110.373 90.029  1.00 1.27  ? 10  GLN F C   1 
ATOM   7119  O  O   . GLN F  1 11  ? 111.758 110.807 91.178  1.00 0.60  ? 10  GLN F O   1 
ATOM   7120  C  CB  . GLN F  1 11  ? 114.378 110.392 89.757  1.00 0.66  ? 10  GLN F CB  1 
ATOM   7121  C  CG  . GLN F  1 11  ? 114.529 108.896 89.922  1.00 4.66  ? 10  GLN F CG  1 
ATOM   7122  C  CD  . GLN F  1 11  ? 115.971 108.496 90.167  1.00 3.56  ? 10  GLN F CD  1 
ATOM   7123  O  OE1 . GLN F  1 11  ? 116.639 109.058 91.029  1.00 5.24  ? 10  GLN F OE1 1 
ATOM   7124  N  NE2 . GLN F  1 11  ? 116.457 107.527 89.405  1.00 6.77  ? 10  GLN F NE2 1 
ATOM   7125  N  N   . ASN F  1 12  ? 111.034 109.512 89.471  1.00 1.32  ? 11  ASN F N   1 
ATOM   7126  C  CA  . ASN F  1 12  ? 109.896 108.947 90.197  1.00 3.47  ? 11  ASN F CA  1 
ATOM   7127  C  C   . ASN F  1 12  ? 108.959 110.044 90.707  1.00 2.12  ? 11  ASN F C   1 
ATOM   7128  O  O   . ASN F  1 12  ? 108.404 109.954 91.801  1.00 6.02  ? 11  ASN F O   1 
ATOM   7129  C  CB  . ASN F  1 12  ? 110.373 108.055 91.347  1.00 2.81  ? 11  ASN F CB  1 
ATOM   7130  C  CG  . ASN F  1 12  ? 109.260 107.207 91.930  1.00 3.36  ? 11  ASN F CG  1 
ATOM   7131  O  OD1 . ASN F  1 12  ? 108.518 106.561 91.202  1.00 8.89  ? 11  ASN F OD1 1 
ATOM   7132  N  ND2 . ASN F  1 12  ? 109.147 107.206 93.251  1.00 3.07  ? 11  ASN F ND2 1 
ATOM   7133  N  N   . TYR F  1 13  ? 108.783 111.091 89.907  1.00 3.53  ? 12  TYR F N   1 
ATOM   7134  C  CA  . TYR F  1 13  ? 107.920 112.220 90.255  1.00 3.36  ? 12  TYR F CA  1 
ATOM   7135  C  C   . TYR F  1 13  ? 106.849 112.344 89.177  1.00 2.47  ? 12  TYR F C   1 
ATOM   7136  O  O   . TYR F  1 13  ? 107.101 112.889 88.100  1.00 7.37  ? 12  TYR F O   1 
ATOM   7137  C  CB  . TYR F  1 13  ? 108.726 113.507 90.387  1.00 1.23  ? 12  TYR F CB  1 
ATOM   7138  C  CG  . TYR F  1 13  ? 108.009 114.613 91.135  1.00 4.67  ? 12  TYR F CG  1 
ATOM   7139  C  CD1 . TYR F  1 13  ? 107.383 114.366 92.346  1.00 2.37  ? 12  TYR F CD1 1 
ATOM   7140  C  CD2 . TYR F  1 13  ? 107.954 115.900 90.621  1.00 3.11  ? 12  TYR F CD2 1 
ATOM   7141  C  CE1 . TYR F  1 13  ? 106.730 115.372 93.031  1.00 4.38  ? 12  TYR F CE1 1 
ATOM   7142  C  CE2 . TYR F  1 13  ? 107.302 116.913 91.297  1.00 4.12  ? 12  TYR F CE2 1 
ATOM   7143  C  CZ  . TYR F  1 13  ? 106.691 116.644 92.499  1.00 4.32  ? 12  TYR F CZ  1 
ATOM   7144  O  OH  . TYR F  1 13  ? 106.045 117.650 93.175  1.00 8.49  ? 12  TYR F OH  1 
ATOM   7145  N  N   . HIS F  1 14  ? 105.656 111.837 89.466  1.00 6.59  ? 13  HIS F N   1 
ATOM   7146  C  CA  . HIS F  1 14  ? 104.582 111.827 88.486  1.00 4.76  ? 13  HIS F CA  1 
ATOM   7147  C  C   . HIS F  1 14  ? 104.038 113.234 88.257  1.00 4.09  ? 13  HIS F C   1 
ATOM   7148  O  O   . HIS F  1 14  ? 104.064 114.086 89.146  1.00 3.21  ? 13  HIS F O   1 
ATOM   7149  C  CB  . HIS F  1 14  ? 103.458 110.900 88.949  1.00 6.67  ? 13  HIS F CB  1 
ATOM   7150  C  CG  . HIS F  1 14  ? 102.558 110.443 87.846  1.00 5.20  ? 13  HIS F CG  1 
ATOM   7151  N  ND1 . HIS F  1 14  ? 101.434 111.141 87.464  1.00 8.36  ? 13  HIS F ND1 1 
ATOM   7152  C  CD2 . HIS F  1 14  ? 102.614 109.353 87.044  1.00 6.77  ? 13  HIS F CD2 1 
ATOM   7153  C  CE1 . HIS F  1 14  ? 100.838 110.503 86.473  1.00 7.68  ? 13  HIS F CE1 1 
ATOM   7154  N  NE2 . HIS F  1 14  ? 101.534 109.416 86.199  1.00 7.77  ? 13  HIS F NE2 1 
ATOM   7155  N  N   . GLN F  1 15  ? 103.531 113.468 87.046  1.00 3.91  ? 14  GLN F N   1 
ATOM   7156  C  CA  . GLN F  1 15  ? 102.952 114.772 86.734  1.00 3.93  ? 14  GLN F CA  1 
ATOM   7157  C  C   . GLN F  1 15  ? 101.735 115.059 87.609  1.00 3.03  ? 14  GLN F C   1 
ATOM   7158  O  O   . GLN F  1 15  ? 101.505 116.207 88.007  1.00 6.73  ? 14  GLN F O   1 
ATOM   7159  C  CB  . GLN F  1 15  ? 102.583 114.850 85.253  1.00 6.05  ? 14  GLN F CB  1 
ATOM   7160  C  CG  . GLN F  1 15  ? 101.698 113.725 84.758  1.00 7.46  ? 14  GLN F CG  1 
ATOM   7161  C  CD  . GLN F  1 15  ? 101.216 113.953 83.335  1.00 9.31  ? 14  GLN F CD  1 
ATOM   7162  O  OE1 . GLN F  1 15  ? 101.571 114.945 82.700  1.00 13.02 ? 14  GLN F OE1 1 
ATOM   7163  N  NE2 . GLN F  1 15  ? 100.400 113.036 82.831  1.00 11.75 ? 14  GLN F NE2 1 
ATOM   7164  N  N   . ASP F  1 16  ? 100.945 114.027 87.919  1.00 4.20  ? 15  ASP F N   1 
ATOM   7165  C  CA  . ASP F  1 16  ? 99.799  114.206 88.805  1.00 5.15  ? 15  ASP F CA  1 
ATOM   7166  C  C   . ASP F  1 16  ? 100.246 114.695 90.176  1.00 1.41  ? 15  ASP F C   1 
ATOM   7167  O  O   . ASP F  1 16  ? 99.625  115.588 90.762  1.00 8.64  ? 15  ASP F O   1 
ATOM   7168  C  CB  . ASP F  1 16  ? 99.019  112.897 88.929  1.00 5.68  ? 15  ASP F CB  1 
ATOM   7169  C  CG  . ASP F  1 16  ? 98.386  112.468 87.619  1.00 7.49  ? 15  ASP F CG  1 
ATOM   7170  O  OD1 . ASP F  1 16  ? 98.495  113.217 86.630  1.00 8.51  ? 15  ASP F OD1 1 
ATOM   7171  O  OD2 . ASP F  1 16  ? 97.781  111.379 87.582  1.00 11.96 ? 15  ASP F OD2 1 
ATOM   7172  N  N   . SER F  1 17  ? 101.329 114.118 90.700  1.00 5.29  ? 16  SER F N   1 
ATOM   7173  C  CA  . SER F  1 17  ? 101.874 114.571 91.976  1.00 0.51  ? 16  SER F CA  1 
ATOM   7174  C  C   . SER F  1 17  ? 102.314 116.027 91.898  1.00 3.70  ? 16  SER F C   1 
ATOM   7175  O  O   . SER F  1 17  ? 102.074 116.808 92.823  1.00 0.53  ? 16  SER F O   1 
ATOM   7176  C  CB  . SER F  1 17  ? 103.046 113.679 92.390  1.00 5.16  ? 16  SER F CB  1 
ATOM   7177  O  OG  . SER F  1 17  ? 102.648 112.326 92.504  1.00 11.38 ? 16  SER F OG  1 
ATOM   7178  N  N   . GLU F  1 18  ? 102.968 116.406 90.801  1.00 4.16  ? 17  GLU F N   1 
ATOM   7179  C  CA  . GLU F  1 18  ? 103.402 117.789 90.620  1.00 2.69  ? 17  GLU F CA  1 
ATOM   7180  C  C   . GLU F  1 18  ? 102.210 118.744 90.651  1.00 0.88  ? 17  GLU F C   1 
ATOM   7181  O  O   . GLU F  1 18  ? 102.231 119.772 91.343  1.00 6.88  ? 17  GLU F O   1 
ATOM   7182  C  CB  . GLU F  1 18  ? 104.164 117.899 89.297  1.00 5.00  ? 17  GLU F CB  1 
ATOM   7183  C  CG  . GLU F  1 18  ? 104.747 119.254 88.975  1.00 3.05  ? 17  GLU F CG  1 
ATOM   7184  C  CD  . GLU F  1 18  ? 105.552 119.239 87.682  1.00 4.15  ? 17  GLU F CD  1 
ATOM   7185  O  OE1 . GLU F  1 18  ? 105.623 118.175 87.032  1.00 10.86 ? 17  GLU F OE1 1 
ATOM   7186  O  OE2 . GLU F  1 18  ? 106.113 120.290 87.317  1.00 9.83  ? 17  GLU F OE2 1 
ATOM   7187  N  N   . ALA F  1 19  ? 101.148 118.399 89.920  1.00 2.24  ? 18  ALA F N   1 
ATOM   7188  C  CA  . ALA F  1 19  ? 99.952  119.237 89.891  1.00 3.27  ? 18  ALA F CA  1 
ATOM   7189  C  C   . ALA F  1 19  ? 99.314  119.338 91.273  1.00 1.67  ? 18  ALA F C   1 
ATOM   7190  O  O   . ALA F  1 19  ? 98.905  120.424 91.708  1.00 5.01  ? 18  ALA F O   1 
ATOM   7191  C  CB  . ALA F  1 19  ? 98.955  118.681 88.875  1.00 4.59  ? 18  ALA F CB  1 
ATOM   7192  N  N   . ALA F  1 20  ? 99.224  118.207 91.979  1.00 2.05  ? 19  ALA F N   1 
ATOM   7193  C  CA  . ALA F  1 20  ? 98.644  118.214 93.316  1.00 2.13  ? 19  ALA F CA  1 
ATOM   7194  C  C   . ALA F  1 20  ? 99.466  119.074 94.265  1.00 0.85  ? 19  ALA F C   1 
ATOM   7195  O  O   . ALA F  1 20  ? 98.912  119.765 95.125  1.00 0.00  ? 19  ALA F O   1 
ATOM   7196  C  CB  . ALA F  1 20  ? 98.526  116.786 93.847  1.00 1.63  ? 19  ALA F CB  1 
ATOM   7197  N  N   . ILE F  1 21  ? 100.793 119.036 94.131  1.00 0.59  ? 20  ILE F N   1 
ATOM   7198  C  CA  . ILE F  1 21  ? 101.646 119.880 94.962  1.00 0.21  ? 20  ILE F CA  1 
ATOM   7199  C  C   . ILE F  1 21  ? 101.369 121.350 94.679  1.00 1.06  ? 20  ILE F C   1 
ATOM   7200  O  O   . ILE F  1 21  ? 101.320 122.173 95.598  1.00 0.00  ? 20  ILE F O   1 
ATOM   7201  C  CB  . ILE F  1 21  ? 103.128 119.528 94.745  1.00 2.75  ? 20  ILE F CB  1 
ATOM   7202  C  CG1 . ILE F  1 21  ? 103.445 118.161 95.362  1.00 0.00  ? 20  ILE F CG1 1 
ATOM   7203  C  CG2 . ILE F  1 21  ? 104.023 120.595 95.354  1.00 2.95  ? 20  ILE F CG2 1 
ATOM   7204  C  CD1 . ILE F  1 21  ? 103.343 118.139 96.866  1.00 4.40  ? 20  ILE F CD1 1 
ATOM   7205  N  N   . ASN F  1 22  ? 101.195 121.704 93.405  1.00 0.00  ? 21  ASN F N   1 
ATOM   7206  C  CA  . ASN F  1 22  ? 100.868 123.093 93.079  1.00 1.37  ? 21  ASN F CA  1 
ATOM   7207  C  C   . ASN F  1 22  ? 99.541  123.513 93.716  1.00 0.00  ? 21  ASN F C   1 
ATOM   7208  O  O   . ASN F  1 22  ? 99.424  124.612 94.286  1.00 0.03  ? 21  ASN F O   1 
ATOM   7209  C  CB  . ASN F  1 22  ? 100.840 123.268 91.562  1.00 0.00  ? 21  ASN F CB  1 
ATOM   7210  C  CG  . ASN F  1 22  ? 102.234 123.420 90.974  1.00 1.32  ? 21  ASN F CG  1 
ATOM   7211  O  OD1 . ASN F  1 22  ? 103.164 123.806 91.669  1.00 3.24  ? 21  ASN F OD1 1 
ATOM   7212  N  ND2 . ASN F  1 22  ? 102.383 123.096 89.699  1.00 4.01  ? 21  ASN F ND2 1 
ATOM   7213  N  N   . ARG F  1 23  ? 98.539  122.634 93.656  1.00 0.00  ? 22  ARG F N   1 
ATOM   7214  C  CA  . ARG F  1 23  ? 97.261  122.942 94.295  1.00 1.94  ? 22  ARG F CA  1 
ATOM   7215  C  C   . ARG F  1 23  ? 97.422  123.100 95.803  1.00 0.00  ? 22  ARG F C   1 
ATOM   7216  O  O   . ARG F  1 23  ? 96.804  123.977 96.417  1.00 0.00  ? 22  ARG F O   1 
ATOM   7217  C  CB  . ARG F  1 23  ? 96.235  121.859 93.971  1.00 3.20  ? 22  ARG F CB  1 
ATOM   7218  C  CG  . ARG F  1 23  ? 95.840  121.837 92.511  1.00 2.22  ? 22  ARG F CG  1 
ATOM   7219  C  CD  . ARG F  1 23  ? 94.713  120.860 92.239  1.00 5.30  ? 22  ARG F CD  1 
ATOM   7220  N  NE  . ARG F  1 23  ? 95.003  119.525 92.743  1.00 6.87  ? 22  ARG F NE  1 
ATOM   7221  C  CZ  . ARG F  1 23  ? 95.255  118.475 91.973  1.00 6.72  ? 22  ARG F CZ  1 
ATOM   7222  N  NH1 . ARG F  1 23  ? 95.335  118.587 90.658  1.00 9.28  ? 22  ARG F NH1 1 
ATOM   7223  N  NH2 . ARG F  1 23  ? 95.433  117.285 92.537  1.00 8.05  ? 22  ARG F NH2 1 
ATOM   7224  N  N   . GLN F  1 24  ? 98.249  122.254 96.416  1.00 0.87  ? 23  GLN F N   1 
ATOM   7225  C  CA  . GLN F  1 24  ? 98.489  122.365 97.849  1.00 0.73  ? 23  GLN F CA  1 
ATOM   7226  C  C   . GLN F  1 24  ? 99.179  123.678 98.193  1.00 0.00  ? 23  GLN F C   1 
ATOM   7227  O  O   . GLN F  1 24  ? 98.879  124.293 99.220  1.00 0.00  ? 23  GLN F O   1 
ATOM   7228  C  CB  . GLN F  1 24  ? 99.321  121.182 98.335  1.00 1.80  ? 23  GLN F CB  1 
ATOM   7229  C  CG  . GLN F  1 24  ? 99.309  120.989 99.834  1.00 3.09  ? 23  GLN F CG  1 
ATOM   7230  C  CD  . GLN F  1 24  ? 97.922  120.727 100.386 1.00 1.60  ? 23  GLN F CD  1 
ATOM   7231  O  OE1 . GLN F  1 24  ? 97.134  120.005 99.785  1.00 4.72  ? 23  GLN F OE1 1 
ATOM   7232  N  NE2 . GLN F  1 24  ? 97.638  121.277 101.556 1.00 4.58  ? 23  GLN F NE2 1 
ATOM   7233  N  N   . ILE F  1 25  ? 100.135 124.099 97.366  1.00 0.00  ? 24  ILE F N   1 
ATOM   7234  C  CA  . ILE F  1 25  ? 100.787 125.388 97.581  1.00 0.19  ? 24  ILE F CA  1 
ATOM   7235  C  C   . ILE F  1 25  ? 99.743  126.489 97.626  1.00 0.00  ? 24  ILE F C   1 
ATOM   7236  O  O   . ILE F  1 25  ? 99.744  127.341 98.523  1.00 0.04  ? 24  ILE F O   1 
ATOM   7237  C  CB  . ILE F  1 25  ? 101.826 125.665 96.479  1.00 0.00  ? 24  ILE F CB  1 
ATOM   7238  C  CG1 . ILE F  1 25  ? 103.014 124.707 96.586  1.00 1.45  ? 24  ILE F CG1 1 
ATOM   7239  C  CG2 . ILE F  1 25  ? 102.296 127.108 96.545  1.00 2.83  ? 24  ILE F CG2 1 
ATOM   7240  C  CD1 . ILE F  1 25  ? 103.876 124.686 95.342  1.00 1.50  ? 24  ILE F CD1 1 
ATOM   7241  N  N   . ASN F  1 26  ? 98.838  126.487 96.645  1.00 0.00  ? 25  ASN F N   1 
ATOM   7242  C  CA  . ASN F  1 26  ? 97.824  127.538 96.619  1.00 1.81  ? 25  ASN F CA  1 
ATOM   7243  C  C   . ASN F  1 26  ? 96.914  127.458 97.841  1.00 0.00  ? 25  ASN F C   1 
ATOM   7244  O  O   . ASN F  1 26  ? 96.536  128.486 98.409  1.00 3.24  ? 25  ASN F O   1 
ATOM   7245  C  CB  . ASN F  1 26  ? 96.999  127.473 95.342  1.00 0.00  ? 25  ASN F CB  1 
ATOM   7246  C  CG  . ASN F  1 26  ? 96.182  128.732 95.127  1.00 1.46  ? 25  ASN F CG  1 
ATOM   7247  O  OD1 . ASN F  1 26  ? 96.723  129.791 94.820  1.00 2.27  ? 25  ASN F OD1 1 
ATOM   7248  N  ND2 . ASN F  1 26  ? 94.881  128.626 95.316  1.00 2.48  ? 25  ASN F ND2 1 
ATOM   7249  N  N   . LEU F  1 27  ? 96.552  126.245 98.260  1.00 0.28  ? 26  LEU F N   1 
ATOM   7250  C  CA  . LEU F  1 27  ? 95.699  126.100 99.436  1.00 0.02  ? 26  LEU F CA  1 
ATOM   7251  C  C   . LEU F  1 27  ? 96.387  126.630 100.690 1.00 0.00  ? 26  LEU F C   1 
ATOM   7252  O  O   . LEU F  1 27  ? 95.754  127.284 101.525 1.00 3.54  ? 26  LEU F O   1 
ATOM   7253  C  CB  . LEU F  1 27  ? 95.299  124.637 99.622  1.00 3.79  ? 26  LEU F CB  1 
ATOM   7254  C  CG  . LEU F  1 27  ? 94.353  124.371 100.790 1.00 0.00  ? 26  LEU F CG  1 
ATOM   7255  C  CD1 . LEU F  1 27  ? 93.122  125.254 100.686 1.00 4.08  ? 26  LEU F CD1 1 
ATOM   7256  C  CD2 . LEU F  1 27  ? 93.959  122.906 100.833 1.00 3.65  ? 26  LEU F CD2 1 
ATOM   7257  N  N   . GLU F  1 28  ? 97.682  126.357 100.841 1.00 0.00  ? 27  GLU F N   1 
ATOM   7258  C  CA  . GLU F  1 28  ? 98.411  126.851 102.006 1.00 0.55  ? 27  GLU F CA  1 
ATOM   7259  C  C   . GLU F  1 28  ? 98.493  128.371 101.996 1.00 0.53  ? 27  GLU F C   1 
ATOM   7260  O  O   . GLU F  1 28  ? 98.330  129.016 103.039 1.00 2.11  ? 27  GLU F O   1 
ATOM   7261  C  CB  . GLU F  1 28  ? 99.809  126.239 102.053 1.00 2.73  ? 27  GLU F CB  1 
ATOM   7262  C  CG  . GLU F  1 28  ? 99.813  124.722 102.161 1.00 2.70  ? 27  GLU F CG  1 
ATOM   7263  C  CD  . GLU F  1 28  ? 99.680  124.228 103.583 1.00 6.84  ? 27  GLU F CD  1 
ATOM   7264  O  OE1 . GLU F  1 28  ? 99.693  125.064 104.506 1.00 9.78  ? 27  GLU F OE1 1 
ATOM   7265  O  OE2 . GLU F  1 28  ? 99.562  123.000 103.774 1.00 10.21 ? 27  GLU F OE2 1 
ATOM   7266  N  N   . LEU F  1 29  ? 98.735  128.962 100.824 1.00 0.00  ? 28  LEU F N   1 
ATOM   7267  C  CA  . LEU F  1 29  ? 98.742  130.422 100.735 1.00 1.43  ? 28  LEU F CA  1 
ATOM   7268  C  C   . LEU F  1 29  ? 97.372  130.997 101.083 1.00 0.00  ? 28  LEU F C   1 
ATOM   7269  O  O   . LEU F  1 29  ? 97.267  132.001 101.798 1.00 0.00  ? 28  LEU F O   1 
ATOM   7270  C  CB  . LEU F  1 29  ? 99.174  130.862 99.337  1.00 0.00  ? 28  LEU F CB  1 
ATOM   7271  C  CG  . LEU F  1 29  ? 100.635 130.562 98.984  1.00 1.77  ? 28  LEU F CG  1 
ATOM   7272  C  CD1 . LEU F  1 29  ? 100.886 130.772 97.496  1.00 2.05  ? 28  LEU F CD1 1 
ATOM   7273  C  CD2 . LEU F  1 29  ? 101.582 131.417 99.816  1.00 3.91  ? 28  LEU F CD2 1 
ATOM   7274  N  N   . TYR F  1 30  ? 96.310  130.360 100.598 1.00 0.00  ? 29  TYR F N   1 
ATOM   7275  C  CA  . TYR F  1 30  ? 94.964  130.814 100.924 1.00 0.96  ? 29  TYR F CA  1 
ATOM   7276  C  C   . TYR F  1 30  ? 94.713  130.751 102.426 1.00 0.51  ? 29  TYR F C   1 
ATOM   7277  O  O   . TYR F  1 30  ? 94.132  131.671 103.011 1.00 0.00  ? 29  TYR F O   1 
ATOM   7278  C  CB  . TYR F  1 30  ? 93.941  129.971 100.174 1.00 0.68  ? 29  TYR F CB  1 
ATOM   7279  C  CG  . TYR F  1 30  ? 92.529  130.216 100.630 1.00 1.65  ? 29  TYR F CG  1 
ATOM   7280  C  CD1 . TYR F  1 30  ? 91.830  131.338 100.213 1.00 5.16  ? 29  TYR F CD1 1 
ATOM   7281  C  CD2 . TYR F  1 30  ? 91.898  129.335 101.495 1.00 2.36  ? 29  TYR F CD2 1 
ATOM   7282  C  CE1 . TYR F  1 30  ? 90.535  131.567 100.631 1.00 2.66  ? 29  TYR F CE1 1 
ATOM   7283  C  CE2 . TYR F  1 30  ? 90.608  129.555 101.917 1.00 3.39  ? 29  TYR F CE2 1 
ATOM   7284  C  CZ  . TYR F  1 30  ? 89.931  130.674 101.486 1.00 2.53  ? 29  TYR F CZ  1 
ATOM   7285  O  OH  . TYR F  1 30  ? 88.644  130.896 101.907 1.00 11.59 ? 29  TYR F OH  1 
ATOM   7286  N  N   . ALA F  1 31  ? 95.143  129.664 103.066 1.00 0.00  ? 30  ALA F N   1 
ATOM   7287  C  CA  . ALA F  1 31  ? 94.956  129.533 104.508 1.00 1.65  ? 30  ALA F CA  1 
ATOM   7288  C  C   . ALA F  1 31  ? 95.709  130.624 105.257 1.00 0.00  ? 30  ALA F C   1 
ATOM   7289  O  O   . ALA F  1 31  ? 95.194  131.212 106.216 1.00 0.00  ? 30  ALA F O   1 
ATOM   7290  C  CB  . ALA F  1 31  ? 95.408  128.149 104.969 1.00 0.76  ? 30  ALA F CB  1 
ATOM   7291  N  N   . SER F  1 32  ? 96.939  130.903 104.831 1.00 0.00  ? 31  SER F N   1 
ATOM   7292  C  CA  . SER F  1 32  ? 97.693  131.992 105.440 1.00 0.30  ? 31  SER F CA  1 
ATOM   7293  C  C   . SER F  1 32  ? 96.948  133.315 105.312 1.00 0.00  ? 31  SER F C   1 
ATOM   7294  O  O   . SER F  1 32  ? 96.921  134.121 106.249 1.00 0.42  ? 31  SER F O   1 
ATOM   7295  C  CB  . SER F  1 32  ? 99.065  132.102 104.792 1.00 3.55  ? 31  SER F CB  1 
ATOM   7296  O  OG  . SER F  1 32  ? 99.884  132.931 105.577 1.00 9.47  ? 31  SER F OG  1 
ATOM   7297  N  N   . TYR F  1 33  ? 96.342  133.549 104.153 1.00 0.00  ? 32  TYR F N   1 
ATOM   7298  C  CA  . TYR F  1 33  ? 95.619  134.796 103.916 1.00 0.00  ? 32  TYR F CA  1 
ATOM   7299  C  C   . TYR F  1 33  ? 94.377  134.890 104.800 1.00 0.00  ? 32  TYR F C   1 
ATOM   7300  O  O   . TYR F  1 33  ? 94.052  135.963 105.327 1.00 0.73  ? 32  TYR F O   1 
ATOM   7301  C  CB  . TYR F  1 33  ? 95.280  134.877 102.429 1.00 0.39  ? 32  TYR F CB  1 
ATOM   7302  C  CG  . TYR F  1 33  ? 94.952  136.245 101.882 1.00 0.60  ? 32  TYR F CG  1 
ATOM   7303  C  CD1 . TYR F  1 33  ? 95.626  137.376 102.326 1.00 0.00  ? 32  TYR F CD1 1 
ATOM   7304  C  CD2 . TYR F  1 33  ? 94.099  136.383 100.798 1.00 0.00  ? 32  TYR F CD2 1 
ATOM   7305  C  CE1 . TYR F  1 33  ? 95.363  138.627 101.777 1.00 0.00  ? 32  TYR F CE1 1 
ATOM   7306  C  CE2 . TYR F  1 33  ? 93.846  137.617 100.238 1.00 0.00  ? 32  TYR F CE2 1 
ATOM   7307  C  CZ  . TYR F  1 33  ? 94.477  138.735 100.729 1.00 0.00  ? 32  TYR F CZ  1 
ATOM   7308  O  OH  . TYR F  1 33  ? 94.214  139.961 100.169 1.00 1.87  ? 32  TYR F OH  1 
ATOM   7309  N  N   . VAL F  1 34  ? 93.684  133.767 104.983 1.00 0.00  ? 33  VAL F N   1 
ATOM   7310  C  CA  . VAL F  1 34  ? 92.540  133.727 105.892 1.00 0.00  ? 33  VAL F CA  1 
ATOM   7311  C  C   . VAL F  1 34  ? 92.976  134.080 107.311 1.00 0.00  ? 33  VAL F C   1 
ATOM   7312  O  O   . VAL F  1 34  ? 92.338  134.887 108.000 1.00 1.20  ? 33  VAL F O   1 
ATOM   7313  C  CB  . VAL F  1 34  ? 91.868  132.343 105.836 1.00 3.00  ? 33  VAL F CB  1 
ATOM   7314  C  CG1 . VAL F  1 34  ? 90.847  132.192 106.957 1.00 3.33  ? 33  VAL F CG1 1 
ATOM   7315  C  CG2 . VAL F  1 34  ? 91.216  132.143 104.484 1.00 0.99  ? 33  VAL F CG2 1 
ATOM   7316  N  N   . TYR F  1 35  ? 94.075  133.477 107.764 1.00 0.00  ? 34  TYR F N   1 
ATOM   7317  C  CA  . TYR F  1 35  ? 94.576  133.761 109.105 1.00 0.00  ? 34  TYR F CA  1 
ATOM   7318  C  C   . TYR F  1 35  ? 94.957  135.229 109.245 1.00 0.00  ? 34  TYR F C   1 
ATOM   7319  O  O   . TYR F  1 35  ? 94.713  135.848 110.284 1.00 0.00  ? 34  TYR F O   1 
ATOM   7320  C  CB  . TYR F  1 35  ? 95.769  132.869 109.414 1.00 0.36  ? 34  TYR F CB  1 
ATOM   7321  C  CG  . TYR F  1 35  ? 95.383  131.491 109.874 1.00 0.00  ? 34  TYR F CG  1 
ATOM   7322  C  CD1 . TYR F  1 35  ? 94.374  131.309 110.804 1.00 3.95  ? 34  TYR F CD1 1 
ATOM   7323  C  CD2 . TYR F  1 35  ? 96.026  130.370 109.374 1.00 3.26  ? 34  TYR F CD2 1 
ATOM   7324  C  CE1 . TYR F  1 35  ? 94.020  130.044 111.234 1.00 5.21  ? 34  TYR F CE1 1 
ATOM   7325  C  CE2 . TYR F  1 35  ? 95.677  129.099 109.792 1.00 2.29  ? 34  TYR F CE2 1 
ATOM   7326  C  CZ  . TYR F  1 35  ? 94.674  128.946 110.724 1.00 3.82  ? 34  TYR F CZ  1 
ATOM   7327  O  OH  . TYR F  1 35  ? 94.322  127.688 111.152 1.00 11.13 ? 34  TYR F OH  1 
ATOM   7328  N  N   . LEU F  1 36  ? 95.570  135.794 108.209 1.00 0.00  ? 35  LEU F N   1 
ATOM   7329  C  CA  . LEU F  1 36  ? 95.910  137.212 108.226 1.00 0.58  ? 35  LEU F CA  1 
ATOM   7330  C  C   . LEU F  1 36  ? 94.663  138.071 108.404 1.00 0.00  ? 35  LEU F C   1 
ATOM   7331  O  O   . LEU F  1 36  ? 94.641  139.005 109.219 1.00 1.70  ? 35  LEU F O   1 
ATOM   7332  C  CB  . LEU F  1 36  ? 96.634  137.573 106.932 1.00 0.00  ? 35  LEU F CB  1 
ATOM   7333  C  CG  . LEU F  1 36  ? 97.128  139.010 106.831 1.00 0.94  ? 35  LEU F CG  1 
ATOM   7334  C  CD1 . LEU F  1 36  ? 98.264  139.240 107.800 1.00 1.46  ? 35  LEU F CD1 1 
ATOM   7335  C  CD2 . LEU F  1 36  ? 97.552  139.320 105.404 1.00 0.00  ? 35  LEU F CD2 1 
ATOM   7336  N  N   . SER F  1 37  ? 93.616  137.764 107.637 1.00 0.00  ? 36  SER F N   1 
ATOM   7337  C  CA  . SER F  1 37  ? 92.359  138.495 107.766 1.00 0.53  ? 36  SER F CA  1 
ATOM   7338  C  C   . SER F  1 37  ? 91.829  138.419 109.193 1.00 0.00  ? 36  SER F C   1 
ATOM   7339  O  O   . SER F  1 37  ? 91.412  139.428 109.773 1.00 0.00  ? 36  SER F O   1 
ATOM   7340  C  CB  . SER F  1 37  ? 91.332  137.935 106.786 1.00 0.00  ? 36  SER F CB  1 
ATOM   7341  O  OG  . SER F  1 37  ? 90.083  138.587 106.913 1.00 4.66  ? 36  SER F OG  1 
ATOM   7342  N  N   . MET F  1 38  ? 91.837  137.220 109.774 1.00 0.00  ? 37  MET F N   1 
ATOM   7343  C  CA  . MET F  1 38  ? 91.368  137.066 111.151 1.00 0.00  ? 37  MET F CA  1 
ATOM   7344  C  C   . MET F  1 38  ? 92.193  137.921 112.104 1.00 0.00  ? 37  MET F C   1 
ATOM   7345  O  O   . MET F  1 38  ? 91.650  138.651 112.950 1.00 0.67  ? 37  MET F O   1 
ATOM   7346  C  CB  . MET F  1 38  ? 91.442  135.598 111.563 1.00 0.00  ? 37  MET F CB  1 
ATOM   7347  C  CG  . MET F  1 38  ? 90.528  134.689 110.801 1.00 0.00  ? 37  MET F CG  1 
ATOM   7348  S  SD  . MET F  1 38  ? 90.715  132.983 111.362 1.00 5.23  ? 37  MET F SD  1 
ATOM   7349  C  CE  . MET F  1 38  ? 89.420  132.192 110.418 1.00 3.98  ? 37  MET F CE  1 
ATOM   7350  N  N   . SER F  1 39  ? 93.516  137.834 111.975 1.00 0.00  ? 38  SER F N   1 
ATOM   7351  C  CA  . SER F  1 39  ? 94.408  138.544 112.877 1.00 0.00  ? 38  SER F CA  1 
ATOM   7352  C  C   . SER F  1 39  ? 94.085  140.022 112.885 1.00 0.00  ? 38  SER F C   1 
ATOM   7353  O  O   . SER F  1 39  ? 93.927  140.630 113.947 1.00 5.66  ? 38  SER F O   1 
ATOM   7354  C  CB  . SER F  1 39  ? 95.862  138.325 112.471 1.00 0.96  ? 38  SER F CB  1 
ATOM   7355  O  OG  . SER F  1 39  ? 96.728  139.014 113.353 1.00 3.45  ? 38  SER F OG  1 
ATOM   7356  N  N   . TYR F  1 40  ? 93.960  140.616 111.702 1.00 0.00  ? 39  TYR F N   1 
ATOM   7357  C  CA  . TYR F  1 40  ? 93.705  142.049 111.688 1.00 0.91  ? 39  TYR F CA  1 
ATOM   7358  C  C   . TYR F  1 40  ? 92.255  142.380 112.010 1.00 0.00  ? 39  TYR F C   1 
ATOM   7359  O  O   . TYR F  1 40  ? 91.959  143.532 112.332 1.00 3.96  ? 39  TYR F O   1 
ATOM   7360  C  CB  . TYR F  1 40  ? 94.160  142.644 110.361 1.00 1.68  ? 39  TYR F CB  1 
ATOM   7361  C  CG  . TYR F  1 40  ? 95.650  142.838 110.407 1.00 0.00  ? 39  TYR F CG  1 
ATOM   7362  C  CD1 . TYR F  1 40  ? 96.200  143.983 110.962 1.00 0.10  ? 39  TYR F CD1 1 
ATOM   7363  C  CD2 . TYR F  1 40  ? 96.511  141.842 109.980 1.00 2.59  ? 39  TYR F CD2 1 
ATOM   7364  C  CE1 . TYR F  1 40  ? 97.564  144.153 111.040 1.00 4.60  ? 39  TYR F CE1 1 
ATOM   7365  C  CE2 . TYR F  1 40  ? 97.875  142.000 110.055 1.00 1.16  ? 39  TYR F CE2 1 
ATOM   7366  C  CZ  . TYR F  1 40  ? 98.399  143.157 110.587 1.00 2.41  ? 39  TYR F CZ  1 
ATOM   7367  O  OH  . TYR F  1 40  ? 99.761  143.319 110.659 1.00 7.56  ? 39  TYR F OH  1 
ATOM   7368  N  N   . TYR F  1 41  ? 91.352  141.401 111.957 1.00 0.00  ? 40  TYR F N   1 
ATOM   7369  C  CA  . TYR F  1 41  ? 90.023  141.632 112.506 1.00 0.06  ? 40  TYR F CA  1 
ATOM   7370  C  C   . TYR F  1 41  ? 90.088  141.844 114.012 1.00 0.00  ? 40  TYR F C   1 
ATOM   7371  O  O   . TYR F  1 41  ? 89.420  142.730 114.555 1.00 0.00  ? 40  TYR F O   1 
ATOM   7372  C  CB  . TYR F  1 41  ? 89.098  140.464 112.183 1.00 3.02  ? 40  TYR F CB  1 
ATOM   7373  C  CG  . TYR F  1 41  ? 87.794  140.522 112.941 1.00 0.00  ? 40  TYR F CG  1 
ATOM   7374  C  CD1 . TYR F  1 41  ? 86.768  141.345 112.522 1.00 2.36  ? 40  TYR F CD1 1 
ATOM   7375  C  CD2 . TYR F  1 41  ? 87.592  139.752 114.079 1.00 2.48  ? 40  TYR F CD2 1 
ATOM   7376  C  CE1 . TYR F  1 41  ? 85.578  141.404 113.208 1.00 1.84  ? 40  TYR F CE1 1 
ATOM   7377  C  CE2 . TYR F  1 41  ? 86.400  139.804 114.772 1.00 1.76  ? 40  TYR F CE2 1 
ATOM   7378  C  CZ  . TYR F  1 41  ? 85.398  140.633 114.332 1.00 2.05  ? 40  TYR F CZ  1 
ATOM   7379  O  OH  . TYR F  1 41  ? 84.208  140.695 115.009 1.00 8.26  ? 40  TYR F OH  1 
ATOM   7380  N  N   . PHE F  1 42  ? 90.888  141.038 114.705 1.00 0.00  ? 41  PHE F N   1 
ATOM   7381  C  CA  . PHE F  1 42  ? 90.957  141.200 116.156 1.00 0.00  ? 41  PHE F CA  1 
ATOM   7382  C  C   . PHE F  1 42  ? 91.790  142.403 116.586 1.00 1.07  ? 41  PHE F C   1 
ATOM   7383  O  O   . PHE F  1 42  ? 91.765  142.761 117.767 1.00 4.85  ? 41  PHE F O   1 
ATOM   7384  C  CB  . PHE F  1 42  ? 91.475  139.911 116.785 1.00 0.00  ? 41  PHE F CB  1 
ATOM   7385  C  CG  . PHE F  1 42  ? 90.506  138.785 116.657 1.00 0.00  ? 41  PHE F CG  1 
ATOM   7386  C  CD1 . PHE F  1 42  ? 89.360  138.759 117.432 1.00 0.00  ? 41  PHE F CD1 1 
ATOM   7387  C  CD2 . PHE F  1 42  ? 90.697  137.793 115.719 1.00 0.00  ? 41  PHE F CD2 1 
ATOM   7388  C  CE1 . PHE F  1 42  ? 88.441  137.748 117.296 1.00 2.14  ? 41  PHE F CE1 1 
ATOM   7389  C  CE2 . PHE F  1 42  ? 89.782  136.778 115.580 1.00 0.00  ? 41  PHE F CE2 1 
ATOM   7390  C  CZ  . PHE F  1 42  ? 88.653  136.754 116.370 1.00 2.24  ? 41  PHE F CZ  1 
ATOM   7391  N  N   . ASP F  1 43  ? 92.513  143.027 115.661 1.00 0.00  ? 42  ASP F N   1 
ATOM   7392  C  CA  . ASP F  1 43  ? 93.225  144.274 115.903 1.00 3.53  ? 42  ASP F CA  1 
ATOM   7393  C  C   . ASP F  1 43  ? 92.318  145.497 115.782 1.00 0.00  ? 42  ASP F C   1 
ATOM   7394  O  O   . ASP F  1 43  ? 92.752  146.609 116.093 1.00 4.62  ? 42  ASP F O   1 
ATOM   7395  C  CB  . ASP F  1 43  ? 94.404  144.362 114.923 1.00 1.19  ? 42  ASP F CB  1 
ATOM   7396  C  CG  . ASP F  1 43  ? 95.214  145.632 115.071 1.00 6.47  ? 42  ASP F CG  1 
ATOM   7397  O  OD1 . ASP F  1 43  ? 95.727  145.886 116.175 1.00 12.24 ? 42  ASP F OD1 1 
ATOM   7398  O  OD2 . ASP F  1 43  ? 95.345  146.370 114.071 1.00 6.70  ? 42  ASP F OD2 1 
ATOM   7399  N  N   . ARG F  1 44  ? 91.075  145.321 115.341 1.00 0.00  ? 43  ARG F N   1 
ATOM   7400  C  CA  . ARG F  1 44  ? 90.162  146.447 115.201 1.00 2.37  ? 43  ARG F CA  1 
ATOM   7401  C  C   . ARG F  1 44  ? 89.847  147.061 116.559 1.00 1.18  ? 43  ARG F C   1 
ATOM   7402  O  O   . ARG F  1 44  ? 89.763  146.368 117.572 1.00 2.13  ? 43  ARG F O   1 
ATOM   7403  C  CB  . ARG F  1 44  ? 88.874  146.001 114.514 1.00 1.31  ? 43  ARG F CB  1 
ATOM   7404  C  CG  . ARG F  1 44  ? 89.053  145.752 113.032 1.00 2.17  ? 43  ARG F CG  1 
ATOM   7405  C  CD  . ARG F  1 44  ? 87.852  145.081 112.416 1.00 4.94  ? 43  ARG F CD  1 
ATOM   7406  N  NE  . ARG F  1 44  ? 86.596  145.690 112.833 1.00 6.00  ? 43  ARG F NE  1 
ATOM   7407  C  CZ  . ARG F  1 44  ? 85.419  145.398 112.300 1.00 6.21  ? 43  ARG F CZ  1 
ATOM   7408  N  NH1 . ARG F  1 44  ? 85.309  144.550 111.291 1.00 4.46  ? 43  ARG F NH1 1 
ATOM   7409  N  NH2 . ARG F  1 44  ? 84.325  145.975 112.787 1.00 6.08  ? 43  ARG F NH2 1 
ATOM   7410  N  N   . ASP F  1 45  ? 89.661  148.384 116.571 1.00 3.37  ? 44  ASP F N   1 
ATOM   7411  C  CA  . ASP F  1 45  ? 89.397  149.067 117.833 1.00 0.88  ? 44  ASP F CA  1 
ATOM   7412  C  C   . ASP F  1 45  ? 88.090  148.602 118.463 1.00 0.00  ? 44  ASP F C   1 
ATOM   7413  O  O   . ASP F  1 45  ? 87.962  148.609 119.691 1.00 5.07  ? 44  ASP F O   1 
ATOM   7414  C  CB  . ASP F  1 45  ? 89.365  150.580 117.632 1.00 3.06  ? 44  ASP F CB  1 
ATOM   7415  C  CG  . ASP F  1 45  ? 88.127  151.039 116.897 1.00 1.81  ? 44  ASP F CG  1 
ATOM   7416  O  OD1 . ASP F  1 45  ? 88.088  150.938 115.658 1.00 6.29  ? 44  ASP F OD1 1 
ATOM   7417  O  OD2 . ASP F  1 45  ? 87.176  151.477 117.570 1.00 7.93  ? 44  ASP F OD2 1 
ATOM   7418  N  N   . ASP F  1 46  ? 87.112  148.208 117.652 1.00 0.00  ? 45  ASP F N   1 
ATOM   7419  C  CA  . ASP F  1 46  ? 85.837  147.727 118.168 1.00 2.72  ? 45  ASP F CA  1 
ATOM   7420  C  C   . ASP F  1 46  ? 85.831  146.224 118.427 1.00 2.85  ? 45  ASP F C   1 
ATOM   7421  O  O   . ASP F  1 46  ? 84.767  145.661 118.684 1.00 3.68  ? 45  ASP F O   1 
ATOM   7422  C  CB  . ASP F  1 46  ? 84.692  148.090 117.218 1.00 3.64  ? 45  ASP F CB  1 
ATOM   7423  C  CG  . ASP F  1 46  ? 84.888  147.543 115.815 1.00 5.00  ? 45  ASP F CG  1 
ATOM   7424  O  OD1 . ASP F  1 46  ? 85.952  146.963 115.529 1.00 7.52  ? 45  ASP F OD1 1 
ATOM   7425  O  OD2 . ASP F  1 46  ? 83.963  147.696 114.994 1.00 12.82 ? 45  ASP F OD2 1 
ATOM   7426  N  N   . VAL F  1 47  ? 86.985  145.568 118.348 1.00 0.00  ? 46  VAL F N   1 
ATOM   7427  C  CA  . VAL F  1 47  ? 87.113  144.162 118.715 1.00 1.73  ? 46  VAL F CA  1 
ATOM   7428  C  C   . VAL F  1 47  ? 88.162  144.064 119.814 1.00 0.00  ? 46  VAL F C   1 
ATOM   7429  O  O   . VAL F  1 47  ? 87.876  143.596 120.918 1.00 2.81  ? 46  VAL F O   1 
ATOM   7430  C  CB  . VAL F  1 47  ? 87.480  143.288 117.503 1.00 1.47  ? 46  VAL F CB  1 
ATOM   7431  C  CG1 . VAL F  1 47  ? 87.609  141.842 117.929 1.00 2.58  ? 46  VAL F CG1 1 
ATOM   7432  C  CG2 . VAL F  1 47  ? 86.434  143.437 116.416 1.00 1.09  ? 46  VAL F CG2 1 
ATOM   7433  N  N   . ALA F  1 48  ? 89.381  144.504 119.507 1.00 0.00  ? 47  ALA F N   1 
ATOM   7434  C  CA  . ALA F  1 48  ? 90.405  144.789 120.511 1.00 1.09  ? 47  ALA F CA  1 
ATOM   7435  C  C   . ALA F  1 48  ? 90.733  143.570 121.375 1.00 3.44  ? 47  ALA F C   1 
ATOM   7436  O  O   . ALA F  1 48  ? 90.704  143.631 122.605 1.00 6.35  ? 47  ALA F O   1 
ATOM   7437  C  CB  . ALA F  1 48  ? 89.984  145.973 121.385 1.00 2.38  ? 47  ALA F CB  1 
ATOM   7438  N  N   . LEU F  1 49  ? 91.063  142.459 120.724 1.00 0.00  ? 48  LEU F N   1 
ATOM   7439  C  CA  . LEU F  1 49  ? 91.546  141.259 121.407 1.00 0.40  ? 48  LEU F CA  1 
ATOM   7440  C  C   . LEU F  1 49  ? 92.964  140.994 120.907 1.00 0.00  ? 48  LEU F C   1 
ATOM   7441  O  O   . LEU F  1 49  ? 93.167  140.267 119.933 1.00 0.63  ? 48  LEU F O   1 
ATOM   7442  C  CB  . LEU F  1 49  ? 90.624  140.078 121.169 1.00 0.00  ? 48  LEU F CB  1 
ATOM   7443  C  CG  . LEU F  1 49  ? 89.249  140.238 121.817 1.00 2.06  ? 48  LEU F CG  1 
ATOM   7444  C  CD1 . LEU F  1 49  ? 88.277  139.176 121.328 1.00 2.12  ? 48  LEU F CD1 1 
ATOM   7445  C  CD2 . LEU F  1 49  ? 89.377  140.205 123.335 1.00 2.57  ? 48  LEU F CD2 1 
ATOM   7446  N  N   . LYS F  1 50  ? 93.944  141.578 121.598 1.00 0.00  ? 49  LYS F N   1 
ATOM   7447  C  CA  . LYS F  1 50  ? 95.306  141.611 121.078 1.00 0.44  ? 49  LYS F CA  1 
ATOM   7448  C  C   . LYS F  1 50  ? 95.899  140.215 120.932 1.00 0.16  ? 49  LYS F C   1 
ATOM   7449  O  O   . LYS F  1 50  ? 96.614  139.943 119.964 1.00 1.79  ? 49  LYS F O   1 
ATOM   7450  C  CB  . LYS F  1 50  ? 96.190  142.471 121.976 1.00 2.19  ? 49  LYS F CB  1 
ATOM   7451  C  CG  . LYS F  1 50  ? 95.852  143.945 121.937 1.00 5.26  ? 49  LYS F CG  1 
ATOM   7452  C  CD  . LYS F  1 50  ? 96.673  144.710 122.967 1.00 7.44  ? 49  LYS F CD  1 
ATOM   7453  C  CE  . LYS F  1 50  ? 98.160  144.476 122.779 1.00 6.47  ? 49  LYS F CE  1 
ATOM   7454  N  NZ  . LYS F  1 50  ? 98.970  145.191 123.816 1.00 10.29 ? 49  LYS F NZ  1 
ATOM   7455  N  N   . ASN F  1 51  ? 95.640  139.323 121.889 1.00 0.00  ? 50  ASN F N   1 
ATOM   7456  C  CA  . ASN F  1 51  ? 96.279  138.015 121.817 1.00 1.91  ? 50  ASN F CA  1 
ATOM   7457  C  C   . ASN F  1 51  ? 95.596  137.117 120.792 1.00 0.00  ? 50  ASN F C   1 
ATOM   7458  O  O   . ASN F  1 51  ? 96.240  136.236 120.221 1.00 1.87  ? 50  ASN F O   1 
ATOM   7459  C  CB  . ASN F  1 51  ? 96.323  137.354 123.193 1.00 1.95  ? 50  ASN F CB  1 
ATOM   7460  C  CG  . ASN F  1 51  ? 97.148  138.141 124.182 1.00 2.28  ? 50  ASN F CG  1 
ATOM   7461  O  OD1 . ASN F  1 51  ? 98.304  138.457 123.921 1.00 9.15  ? 50  ASN F OD1 1 
ATOM   7462  N  ND2 . ASN F  1 51  ? 96.552  138.481 125.311 1.00 3.85  ? 50  ASN F ND2 1 
ATOM   7463  N  N   . PHE F  1 52  ? 94.303  137.327 120.529 1.00 0.00  ? 51  PHE F N   1 
ATOM   7464  C  CA  . PHE F  1 52  ? 93.686  136.670 119.378 1.00 0.00  ? 51  PHE F CA  1 
ATOM   7465  C  C   . PHE F  1 52  ? 94.391  137.082 118.091 1.00 0.00  ? 51  PHE F C   1 
ATOM   7466  O  O   . PHE F  1 52  ? 94.728  136.241 117.247 1.00 0.00  ? 51  PHE F O   1 
ATOM   7467  C  CB  . PHE F  1 52  ? 92.201  137.019 119.292 1.00 0.25  ? 51  PHE F CB  1 
ATOM   7468  C  CG  . PHE F  1 52  ? 91.298  136.075 120.036 1.00 0.00  ? 51  PHE F CG  1 
ATOM   7469  C  CD1 . PHE F  1 52  ? 90.986  136.294 121.366 1.00 0.00  ? 51  PHE F CD1 1 
ATOM   7470  C  CD2 . PHE F  1 52  ? 90.732  134.987 119.396 1.00 0.81  ? 51  PHE F CD2 1 
ATOM   7471  C  CE1 . PHE F  1 52  ? 90.137  135.432 122.047 1.00 0.00  ? 51  PHE F CE1 1 
ATOM   7472  C  CE2 . PHE F  1 52  ? 89.889  134.125 120.070 1.00 2.44  ? 51  PHE F CE2 1 
ATOM   7473  C  CZ  . PHE F  1 52  ? 89.589  134.351 121.399 1.00 0.24  ? 51  PHE F CZ  1 
ATOM   7474  N  N   . ALA F  1 53  ? 94.608  138.389 117.929 1.00 0.00  ? 52  ALA F N   1 
ATOM   7475  C  CA  . ALA F  1 53  ? 95.321  138.899 116.764 1.00 0.00  ? 52  ALA F CA  1 
ATOM   7476  C  C   . ALA F  1 53  ? 96.708  138.281 116.662 1.00 0.00  ? 52  ALA F C   1 
ATOM   7477  O  O   . ALA F  1 53  ? 97.127  137.844 115.588 1.00 0.00  ? 52  ALA F O   1 
ATOM   7478  C  CB  . ALA F  1 53  ? 95.416  140.423 116.841 1.00 0.06  ? 52  ALA F CB  1 
ATOM   7479  N  N   . LYS F  1 54  ? 97.434  138.239 117.780 1.00 0.00  ? 53  LYS F N   1 
ATOM   7480  C  CA  . LYS F  1 54  ? 98.780  137.675 117.778 1.00 0.70  ? 53  LYS F CA  1 
ATOM   7481  C  C   . LYS F  1 54  ? 98.758  136.197 117.403 1.00 1.43  ? 53  LYS F C   1 
ATOM   7482  O  O   . LYS F  1 54  ? 99.586  135.733 116.610 1.00 1.20  ? 53  LYS F O   1 
ATOM   7483  C  CB  . LYS F  1 54  ? 99.418  137.872 119.153 1.00 2.90  ? 53  LYS F CB  1 
ATOM   7484  C  CG  . LYS F  1 54  ? 100.639 137.019 119.399 1.00 3.83  ? 53  LYS F CG  1 
ATOM   7485  C  CD  . LYS F  1 54  ? 101.376 137.463 120.652 1.00 9.15  ? 53  LYS F CD  1 
ATOM   7486  C  CE  . LYS F  1 54  ? 100.457 137.440 121.848 1.00 5.93  ? 53  LYS F CE  1 
ATOM   7487  N  NZ  . LYS F  1 54  ? 100.089 136.045 122.214 1.00 4.53  ? 53  LYS F NZ  1 
ATOM   7488  N  N   . TYR F  1 55  ? 97.810  135.449 117.965 1.00 0.00  ? 54  TYR F N   1 
ATOM   7489  C  CA  . TYR F  1 55  ? 97.695  134.027 117.678 1.00 0.05  ? 54  TYR F CA  1 
ATOM   7490  C  C   . TYR F  1 55  ? 97.467  133.796 116.192 1.00 0.00  ? 54  TYR F C   1 
ATOM   7491  O  O   . TYR F  1 55  ? 98.143  132.975 115.562 1.00 1.08  ? 54  TYR F O   1 
ATOM   7492  C  CB  . TYR F  1 55  ? 96.552  133.438 118.506 1.00 0.00  ? 54  TYR F CB  1 
ATOM   7493  C  CG  . TYR F  1 55  ? 96.246  131.987 118.218 1.00 0.00  ? 54  TYR F CG  1 
ATOM   7494  C  CD1 . TYR F  1 55  ? 96.966  130.975 118.833 1.00 3.85  ? 54  TYR F CD1 1 
ATOM   7495  C  CD2 . TYR F  1 55  ? 95.230  131.629 117.347 1.00 1.96  ? 54  TYR F CD2 1 
ATOM   7496  C  CE1 . TYR F  1 55  ? 96.692  129.644 118.577 1.00 2.83  ? 54  TYR F CE1 1 
ATOM   7497  C  CE2 . TYR F  1 55  ? 94.947  130.303 117.087 1.00 3.55  ? 54  TYR F CE2 1 
ATOM   7498  C  CZ  . TYR F  1 55  ? 95.682  129.316 117.705 1.00 3.16  ? 54  TYR F CZ  1 
ATOM   7499  O  OH  . TYR F  1 55  ? 95.401  127.994 117.448 1.00 10.30 ? 54  TYR F OH  1 
ATOM   7500  N  N   . PHE F  1 56  ? 96.537  134.546 115.606 1.00 0.00  ? 55  PHE F N   1 
ATOM   7501  C  CA  . PHE F  1 56  ? 96.216  134.318 114.202 1.00 0.00  ? 55  PHE F CA  1 
ATOM   7502  C  C   . PHE F  1 56  ? 97.324  134.823 113.285 1.00 0.00  ? 55  PHE F C   1 
ATOM   7503  O  O   . PHE F  1 56  ? 97.558  134.251 112.218 1.00 0.80  ? 55  PHE F O   1 
ATOM   7504  C  CB  . PHE F  1 56  ? 94.877  134.960 113.873 1.00 0.00  ? 55  PHE F CB  1 
ATOM   7505  C  CG  . PHE F  1 56  ? 93.710  134.180 114.387 1.00 0.00  ? 55  PHE F CG  1 
ATOM   7506  C  CD1 . PHE F  1 56  ? 93.547  132.851 114.041 1.00 3.00  ? 55  PHE F CD1 1 
ATOM   7507  C  CD2 . PHE F  1 56  ? 92.797  134.759 115.249 1.00 1.34  ? 55  PHE F CD2 1 
ATOM   7508  C  CE1 . PHE F  1 56  ? 92.473  132.124 114.523 1.00 2.05  ? 55  PHE F CE1 1 
ATOM   7509  C  CE2 . PHE F  1 56  ? 91.727  134.036 115.729 1.00 0.00  ? 55  PHE F CE2 1 
ATOM   7510  C  CZ  . PHE F  1 56  ? 91.566  132.722 115.366 1.00 3.83  ? 55  PHE F CZ  1 
ATOM   7511  N  N   . LEU F  1 57  ? 98.028  135.883 113.682 1.00 0.00  ? 56  LEU F N   1 
ATOM   7512  C  CA  . LEU F  1 57  ? 99.178  136.333 112.901 1.00 0.10  ? 56  LEU F CA  1 
ATOM   7513  C  C   . LEU F  1 57  ? 100.276 135.277 112.887 1.00 0.80  ? 56  LEU F C   1 
ATOM   7514  O  O   . LEU F  1 57  ? 100.885 135.006 111.842 1.00 1.20  ? 56  LEU F O   1 
ATOM   7515  C  CB  . LEU F  1 57  ? 99.710  137.647 113.464 1.00 0.90  ? 56  LEU F CB  1 
ATOM   7516  C  CG  . LEU F  1 57  ? 100.786 138.352 112.638 1.00 2.85  ? 56  LEU F CG  1 
ATOM   7517  C  CD1 . LEU F  1 57  ? 100.302 138.579 111.218 1.00 1.35  ? 56  LEU F CD1 1 
ATOM   7518  C  CD2 . LEU F  1 57  ? 101.163 139.669 113.296 1.00 4.69  ? 56  LEU F CD2 1 
ATOM   7519  N  N   . HIS F  1 58  ? 100.536 134.663 114.042 1.00 1.45  ? 57  HIS F N   1 
ATOM   7520  C  CA  . HIS F  1 58  ? 101.506 133.576 114.097 1.00 2.24  ? 57  HIS F CA  1 
ATOM   7521  C  C   . HIS F  1 58  ? 101.062 132.412 113.221 1.00 1.28  ? 57  HIS F C   1 
ATOM   7522  O  O   . HIS F  1 58  ? 101.871 131.816 112.499 1.00 5.57  ? 57  HIS F O   1 
ATOM   7523  C  CB  . HIS F  1 58  ? 101.707 133.126 115.543 1.00 4.78  ? 57  HIS F CB  1 
ATOM   7524  C  CG  . HIS F  1 58  ? 102.631 131.960 115.685 1.00 5.42  ? 57  HIS F CG  1 
ATOM   7525  N  ND1 . HIS F  1 58  ? 104.002 132.087 115.631 1.00 8.82  ? 57  HIS F ND1 1 
ATOM   7526  C  CD2 . HIS F  1 58  ? 102.383 130.645 115.888 1.00 5.53  ? 57  HIS F CD2 1 
ATOM   7527  C  CE1 . HIS F  1 58  ? 104.558 130.898 115.785 1.00 5.25  ? 57  HIS F CE1 1 
ATOM   7528  N  NE2 . HIS F  1 58  ? 103.598 130.007 115.945 1.00 8.99  ? 57  HIS F NE2 1 
ATOM   7529  N  N   . GLN F  1 59  ? 99.770  132.087 113.264 1.00 1.68  ? 58  GLN F N   1 
ATOM   7530  C  CA  . GLN F  1 59  ? 99.240  131.032 112.403 1.00 0.68  ? 58  GLN F CA  1 
ATOM   7531  C  C   . GLN F  1 59  ? 99.470  131.361 110.930 1.00 2.10  ? 58  GLN F C   1 
ATOM   7532  O  O   . GLN F  1 59  ? 99.849  130.492 110.137 1.00 1.92  ? 58  GLN F O   1 
ATOM   7533  C  CB  . GLN F  1 59  ? 97.752  130.833 112.677 1.00 3.89  ? 58  GLN F CB  1 
ATOM   7534  C  CG  . GLN F  1 59  ? 97.449  130.248 114.041 1.00 1.16  ? 58  GLN F CG  1 
ATOM   7535  C  CD  . GLN F  1 59  ? 98.207  128.969 114.287 1.00 5.64  ? 58  GLN F CD  1 
ATOM   7536  O  OE1 . GLN F  1 59  ? 98.070  128.004 113.543 1.00 13.17 ? 58  GLN F OE1 1 
ATOM   7537  N  NE2 . GLN F  1 59  ? 99.027  128.959 115.324 1.00 6.52  ? 58  GLN F NE2 1 
ATOM   7538  N  N   . SER F  1 60  ? 99.225  132.617 110.551 1.00 1.34  ? 59  SER F N   1 
ATOM   7539  C  CA  . SER F  1 60  ? 99.429  133.041 109.169 1.00 0.70  ? 59  SER F CA  1 
ATOM   7540  C  C   . SER F  1 60  ? 100.875 132.840 108.739 1.00 0.38  ? 59  SER F C   1 
ATOM   7541  O  O   . SER F  1 60  ? 101.145 132.290 107.664 1.00 4.45  ? 59  SER F O   1 
ATOM   7542  C  CB  . SER F  1 60  ? 99.034  134.507 109.008 1.00 0.00  ? 59  SER F CB  1 
ATOM   7543  O  OG  . SER F  1 60  ? 99.144  134.904 107.655 1.00 7.19  ? 59  SER F OG  1 
ATOM   7544  N  N   . HIS F  1 61  ? 101.818 133.302 109.560 1.00 2.32  ? 60  HIS F N   1 
ATOM   7545  C  CA  . HIS F  1 61  ? 103.229 133.150 109.212 1.00 2.82  ? 60  HIS F CA  1 
ATOM   7546  C  C   . HIS F  1 61  ? 103.611 131.678 109.084 1.00 3.07  ? 60  HIS F C   1 
ATOM   7547  O  O   . HIS F  1 61  ? 104.342 131.292 108.160 1.00 5.60  ? 60  HIS F O   1 
ATOM   7548  C  CB  . HIS F  1 61  ? 104.110 133.846 110.246 1.00 3.96  ? 60  HIS F CB  1 
ATOM   7549  C  CG  . HIS F  1 61  ? 104.116 135.337 110.125 1.00 3.88  ? 60  HIS F CG  1 
ATOM   7550  N  ND1 . HIS F  1 61  ? 103.595 136.165 111.095 1.00 11.52 ? 60  HIS F ND1 1 
ATOM   7551  C  CD2 . HIS F  1 61  ? 104.574 136.150 109.144 1.00 6.28  ? 60  HIS F CD2 1 
ATOM   7552  C  CE1 . HIS F  1 61  ? 103.737 137.423 110.721 1.00 6.05  ? 60  HIS F CE1 1 
ATOM   7553  N  NE2 . HIS F  1 61  ? 104.330 137.443 109.541 1.00 8.39  ? 60  HIS F NE2 1 
ATOM   7554  N  N   . GLU F  1 62  ? 103.106 130.838 109.989 1.00 3.24  ? 61  GLU F N   1 
ATOM   7555  C  CA  . GLU F  1 62  ? 103.384 129.407 109.909 1.00 4.47  ? 61  GLU F CA  1 
ATOM   7556  C  C   . GLU F  1 62  ? 102.852 128.809 108.609 1.00 4.03  ? 61  GLU F C   1 
ATOM   7557  O  O   . GLU F  1 62  ? 103.521 127.989 107.967 1.00 7.39  ? 61  GLU F O   1 
ATOM   7558  C  CB  . GLU F  1 62  ? 102.785 128.695 111.119 1.00 5.48  ? 61  GLU F CB  1 
ATOM   7559  C  CG  . GLU F  1 62  ? 103.501 129.015 112.413 1.00 5.87  ? 61  GLU F CG  1 
ATOM   7560  C  CD  . GLU F  1 62  ? 104.950 128.570 112.389 1.00 9.78  ? 61  GLU F CD  1 
ATOM   7561  O  OE1 . GLU F  1 62  ? 105.192 127.349 112.269 1.00 11.49 ? 61  GLU F OE1 1 
ATOM   7562  O  OE2 . GLU F  1 62  ? 105.846 129.434 112.484 1.00 14.55 ? 61  GLU F OE2 1 
ATOM   7563  N  N   . GLU F  1 63  ? 101.651 129.203 108.209 1.00 0.80  ? 62  GLU F N   1 
ATOM   7564  C  CA  . GLU F  1 63  ? 101.073 128.701 106.965 1.00 4.00  ? 62  GLU F CA  1 
ATOM   7565  C  C   . GLU F  1 63  ? 101.892 129.136 105.749 1.00 0.42  ? 62  GLU F C   1 
ATOM   7566  O  O   . GLU F  1 63  ? 102.082 128.361 104.805 1.00 2.79  ? 62  GLU F O   1 
ATOM   7567  C  CB  . GLU F  1 63  ? 99.627  129.164 106.819 1.00 5.26  ? 62  GLU F CB  1 
ATOM   7568  C  CG  . GLU F  1 63  ? 98.684  128.497 107.790 1.00 4.54  ? 62  GLU F CG  1 
ATOM   7569  C  CD  . GLU F  1 63  ? 98.773  126.991 107.711 1.00 6.98  ? 62  GLU F CD  1 
ATOM   7570  O  OE1 . GLU F  1 63  ? 98.509  126.441 106.623 1.00 7.66  ? 62  GLU F OE1 1 
ATOM   7571  O  OE2 . GLU F  1 63  ? 99.125  126.360 108.728 1.00 12.96 ? 62  GLU F OE2 1 
HETATM 7572  C  C4  . 33W F  1 64  ? 101.233 135.264 104.510 1.00 8.07  ? 63  33W F C4  1 
HETATM 7573  C  C5  . 33W F  1 64  ? 102.211 134.488 105.209 1.00 7.40  ? 63  33W F C5  1 
HETATM 7574  N  N   . 33W F  1 64  ? 102.371 130.377 105.784 1.00 1.05  ? 63  33W F N   1 
HETATM 7575  C  CA  . 33W F  1 64  ? 103.216 130.894 104.714 1.00 4.27  ? 63  33W F CA  1 
HETATM 7576  C  CB  . 33W F  1 64  ? 103.672 132.331 104.969 1.00 4.73  ? 63  33W F CB  1 
HETATM 7577  C  C1  . 33W F  1 64  ? 102.650 133.359 104.496 1.00 8.62  ? 63  33W F C1  1 
HETATM 7578  C  C3  . 33W F  1 64  ? 100.894 134.760 103.244 1.00 6.69  ? 63  33W F C3  1 
HETATM 7579  S  S2  . 33W F  1 64  ? 101.815 133.363 103.025 1.00 21.00 ? 63  33W F S2  1 
HETATM 7580  BR BR  . 33W F  1 64  ? 99.618  135.522 101.999 1.00 47.99 ? 63  33W F BR  1 
HETATM 7581  C  C   . 33W F  1 64  ? 104.441 129.991 104.596 1.00 4.49  ? 63  33W F C   1 
HETATM 7582  O  O   . 33W F  1 64  ? 104.857 129.600 103.472 1.00 3.72  ? 63  33W F O   1 
ATOM   7583  N  N   . GLU F  1 65  ? 105.025 129.660 105.740 1.00 2.90  ? 64  GLU F N   1 
ATOM   7584  C  CA  . GLU F  1 65  ? 106.231 128.839 105.738 1.00 5.54  ? 64  GLU F CA  1 
ATOM   7585  C  C   . GLU F  1 65  ? 105.938 127.435 105.196 1.00 4.98  ? 64  GLU F C   1 
ATOM   7586  O  O   . GLU F  1 65  ? 106.756 126.859 104.477 1.00 7.06  ? 64  GLU F O   1 
ATOM   7587  C  CB  . GLU F  1 65  ? 106.839 128.765 107.139 1.00 4.57  ? 64  GLU F CB  1 
ATOM   7588  C  CG  . GLU F  1 65  ? 107.557 130.043 107.556 1.00 8.81  ? 64  GLU F CG  1 
ATOM   7589  C  CD  . GLU F  1 65  ? 108.642 130.463 106.573 1.00 10.74 ? 64  GLU F CD  1 
ATOM   7590  O  OE1 . GLU F  1 65  ? 109.529 129.639 106.267 1.00 14.28 ? 64  GLU F OE1 1 
ATOM   7591  O  OE2 . GLU F  1 65  ? 108.610 131.622 106.108 1.00 11.54 ? 64  GLU F OE2 1 
ATOM   7592  N  N   . HIS F  1 66  ? 104.762 126.894 105.532 1.00 1.46  ? 65  HIS F N   1 
ATOM   7593  C  CA  . HIS F  1 66  ? 104.360 125.607 104.959 1.00 3.14  ? 65  HIS F CA  1 
ATOM   7594  C  C   . HIS F  1 66  ? 104.286 125.678 103.435 1.00 2.79  ? 65  HIS F C   1 
ATOM   7595  O  O   . HIS F  1 66  ? 104.775 124.780 102.731 1.00 3.76  ? 65  HIS F O   1 
ATOM   7596  C  CB  . HIS F  1 66  ? 103.015 125.154 105.528 1.00 5.40  ? 65  HIS F CB  1 
ATOM   7597  C  CG  . HIS F  1 66  ? 103.043 124.860 106.994 1.00 5.95  ? 65  HIS F CG  1 
ATOM   7598  N  ND1 . HIS F  1 66  ? 101.898 124.756 107.754 1.00 8.48  ? 65  HIS F ND1 1 
ATOM   7599  C  CD2 . HIS F  1 66  ? 104.077 124.668 107.843 1.00 6.85  ? 65  HIS F CD2 1 
ATOM   7600  C  CE1 . HIS F  1 66  ? 102.226 124.500 109.007 1.00 5.34  ? 65  HIS F CE1 1 
ATOM   7601  N  NE2 . HIS F  1 66  ? 103.543 124.441 109.089 1.00 9.30  ? 65  HIS F NE2 1 
ATOM   7602  N  N   . ALA F  1 67  ? 103.683 126.740 102.912 1.00 1.59  ? 66  ALA F N   1 
ATOM   7603  C  CA  . ALA F  1 67  ? 103.610 126.937 101.464 1.00 5.47  ? 66  ALA F CA  1 
ATOM   7604  C  C   . ALA F  1 67  ? 105.006 126.965 100.841 1.00 1.81  ? 66  ALA F C   1 
ATOM   7605  O  O   . ALA F  1 67  ? 105.262 126.347 99.800  1.00 3.86  ? 66  ALA F O   1 
ATOM   7606  C  CB  . ALA F  1 67  ? 102.868 128.213 101.134 1.00 1.37  ? 66  ALA F CB  1 
HETATM 7607  C  C4  . 33W F  1 68  ? 105.896 132.031 101.099 1.00 8.68  ? 67  33W F C4  1 
HETATM 7608  C  C5  . 33W F  1 68  ? 106.315 130.677 100.888 1.00 5.18  ? 67  33W F C5  1 
HETATM 7609  N  N   . 33W F  1 68  ? 105.906 127.689 101.494 1.00 0.00  ? 67  33W F N   1 
HETATM 7610  C  CA  . 33W F  1 68  ? 107.250 127.869 100.963 1.00 5.63  ? 67  33W F CA  1 
HETATM 7611  C  CB  . 33W F  1 68  ? 108.033 128.900 101.770 1.00 5.68  ? 67  33W F CB  1 
HETATM 7612  C  C1  . 33W F  1 68  ? 107.358 130.268 101.729 1.00 6.32  ? 67  33W F C1  1 
HETATM 7613  C  C3  . 33W F  1 68  ? 106.603 132.701 102.108 1.00 9.49  ? 67  33W F C3  1 
HETATM 7614  S  S2  . 33W F  1 68  ? 107.725 131.593 102.711 1.00 19.36 ? 67  33W F S2  1 
HETATM 7615  BR BR  . 33W F  1 68  ? 106.344 134.529 102.705 1.00 50.07 ? 67  33W F BR  1 
HETATM 7616  C  C   . 33W F  1 68  ? 107.991 126.532 100.957 1.00 3.87  ? 67  33W F C   1 
HETATM 7617  O  O   . 33W F  1 68  ? 108.792 126.248 100.031 1.00 2.33  ? 67  33W F O   1 
ATOM   7618  N  N   . LYS F  1 69  ? 107.733 125.712 101.966 1.00 0.99  ? 68  LYS F N   1 
ATOM   7619  C  CA  . LYS F  1 69  ? 108.366 124.405 102.041 1.00 4.13  ? 68  LYS F CA  1 
ATOM   7620  C  C   . LYS F  1 69  ? 107.880 123.520 100.896 1.00 0.36  ? 68  LYS F C   1 
ATOM   7621  O  O   . LYS F  1 69  ? 108.650 122.756 100.311 1.00 1.53  ? 68  LYS F O   1 
ATOM   7622  C  CB  . LYS F  1 69  ? 108.085 123.746 103.388 1.00 3.21  ? 68  LYS F CB  1 
ATOM   7623  C  CG  . LYS F  1 69  ? 108.850 122.460 103.604 1.00 5.91  ? 68  LYS F CG  1 
ATOM   7624  C  CD  . LYS F  1 69  ? 108.562 121.853 104.967 1.00 6.73  ? 68  LYS F CD  1 
ATOM   7625  C  CE  . LYS F  1 69  ? 108.879 122.825 106.083 1.00 8.09  ? 68  LYS F CE  1 
ATOM   7626  N  NZ  . LYS F  1 69  ? 108.652 122.213 107.425 1.00 12.36 ? 68  LYS F NZ  1 
ATOM   7627  N  N   . LEU F  1 70  ? 106.592 123.643 100.572 1.00 0.00  ? 69  LEU F N   1 
ATOM   7628  C  CA  . LEU F  1 70  ? 106.063 122.903 99.427  1.00 1.17  ? 69  LEU F CA  1 
ATOM   7629  C  C   . LEU F  1 70  ? 106.715 123.347 98.120  1.00 2.57  ? 69  LEU F C   1 
ATOM   7630  O  O   . LEU F  1 70  ? 107.003 122.522 97.246  1.00 0.00  ? 69  LEU F O   1 
ATOM   7631  C  CB  . LEU F  1 70  ? 104.551 123.072 99.344  1.00 1.81  ? 69  LEU F CB  1 
ATOM   7632  C  CG  . LEU F  1 70  ? 103.764 122.247 100.358 1.00 2.91  ? 69  LEU F CG  1 
ATOM   7633  C  CD1 . LEU F  1 70  ? 102.340 122.742 100.433 1.00 2.98  ? 69  LEU F CD1 1 
ATOM   7634  C  CD2 . LEU F  1 70  ? 103.820 120.773 99.991  1.00 0.80  ? 69  LEU F CD2 1 
ATOM   7635  N  N   . MET F  1 71  ? 106.917 124.653 97.957  1.00 0.00  ? 70  MET F N   1 
ATOM   7636  C  CA  . MET F  1 71  ? 107.596 125.142 96.758  1.00 1.58  ? 70  MET F CA  1 
ATOM   7637  C  C   . MET F  1 71  ? 109.023 124.606 96.683  1.00 0.00  ? 70  MET F C   1 
ATOM   7638  O  O   . MET F  1 71  ? 109.506 124.217 95.608  1.00 0.17  ? 70  MET F O   1 
ATOM   7639  C  CB  . MET F  1 71  ? 107.589 126.668 96.749  1.00 0.46  ? 70  MET F CB  1 
ATOM   7640  C  CG  . MET F  1 71  ? 106.196 127.259 96.782  1.00 0.23  ? 70  MET F CG  1 
ATOM   7641  S  SD  . MET F  1 71  ? 106.178 129.055 96.930  1.00 7.61  ? 70  MET F SD  1 
ATOM   7642  C  CE  . MET F  1 71  ? 106.820 129.541 95.329  1.00 3.94  ? 70  MET F CE  1 
ATOM   7643  N  N   . LYS F  1 72  ? 109.710 124.583 97.822  1.00 0.00  ? 71  LYS F N   1 
ATOM   7644  C  CA  . LYS F  1 72  ? 111.052 124.019 97.871  1.00 0.00  ? 71  LYS F CA  1 
ATOM   7645  C  C   . LYS F  1 72  ? 111.040 122.564 97.425  1.00 0.52  ? 71  LYS F C   1 
ATOM   7646  O  O   . LYS F  1 72  ? 111.887 122.143 96.636  1.00 1.32  ? 71  LYS F O   1 
ATOM   7647  C  CB  . LYS F  1 72  ? 111.617 124.145 99.283  1.00 0.45  ? 71  LYS F CB  1 
ATOM   7648  C  CG  . LYS F  1 72  ? 112.975 123.498 99.463  1.00 4.18  ? 71  LYS F CG  1 
ATOM   7649  C  CD  . LYS F  1 72  ? 113.423 123.573 100.910 1.00 4.79  ? 71  LYS F CD  1 
ATOM   7650  C  CE  . LYS F  1 72  ? 114.716 122.800 101.128 1.00 7.45  ? 71  LYS F CE  1 
ATOM   7651  N  NZ  . LYS F  1 72  ? 115.104 122.777 102.559 1.00 11.05 ? 71  LYS F NZ  1 
ATOM   7652  N  N   . LEU F  1 73  ? 110.078 121.784 97.919  1.00 0.00  ? 72  LEU F N   1 
ATOM   7653  C  CA  . LEU F  1 73  ? 109.945 120.405 97.453  1.00 0.00  ? 72  LEU F CA  1 
ATOM   7654  C  C   . LEU F  1 73  ? 109.725 120.337 95.953  1.00 0.00  ? 72  LEU F C   1 
ATOM   7655  O  O   . LEU F  1 73  ? 110.319 119.498 95.268  1.00 0.00  ? 72  LEU F O   1 
ATOM   7656  C  CB  . LEU F  1 73  ? 108.816 119.682 98.186  1.00 4.67  ? 72  LEU F CB  1 
ATOM   7657  C  CG  . LEU F  1 73  ? 108.793 118.195 97.797  1.00 0.93  ? 72  LEU F CG  1 
ATOM   7658  C  CD1 . LEU F  1 73  ? 108.244 117.372 98.846  1.00 8.69  ? 72  LEU F CD1 1 
ATOM   7659  C  CD2 . LEU F  1 73  ? 107.840 117.994 96.620  1.00 6.45  ? 72  LEU F CD2 1 
ATOM   7660  N  N   . GLN F  1 74  ? 108.834 121.176 95.434  1.00 0.00  ? 73  GLN F N   1 
ATOM   7661  C  CA  . GLN F  1 74  ? 108.562 121.152 94.005  1.00 0.57  ? 73  GLN F CA  1 
ATOM   7662  C  C   . GLN F  1 74  ? 109.862 121.302 93.229  1.00 0.28  ? 73  GLN F C   1 
ATOM   7663  O  O   . GLN F  1 74  ? 110.133 120.544 92.293  1.00 3.64  ? 73  GLN F O   1 
ATOM   7664  C  CB  . GLN F  1 74  ? 107.567 122.255 93.641  1.00 0.00  ? 73  GLN F CB  1 
ATOM   7665  C  CG  . GLN F  1 74  ? 107.057 122.202 92.221  1.00 2.89  ? 73  GLN F CG  1 
ATOM   7666  C  CD  . GLN F  1 74  ? 106.006 121.128 92.009  1.00 4.52  ? 73  GLN F CD  1 
ATOM   7667  O  OE1 . GLN F  1 74  ? 106.310 119.941 92.017  1.00 5.89  ? 73  GLN F OE1 1 
ATOM   7668  N  NE2 . GLN F  1 74  ? 104.764 121.545 91.819  1.00 3.40  ? 73  GLN F NE2 1 
ATOM   7669  N  N   . ASN F  1 75  ? 110.704 122.249 93.648  1.00 0.00  ? 74  ASN F N   1 
ATOM   7670  C  CA  . ASN F  1 75  ? 111.987 122.430 92.973  1.00 1.27  ? 74  ASN F CA  1 
ATOM   7671  C  C   . ASN F  1 75  ? 112.926 121.247 93.206  1.00 0.77  ? 74  ASN F C   1 
ATOM   7672  O  O   . ASN F  1 75  ? 113.641 120.828 92.291  1.00 0.00  ? 74  ASN F O   1 
ATOM   7673  C  CB  . ASN F  1 75  ? 112.640 123.729 93.428  1.00 2.78  ? 74  ASN F CB  1 
ATOM   7674  C  CG  . ASN F  1 75  ? 112.119 124.928 92.665  1.00 0.00  ? 74  ASN F CG  1 
ATOM   7675  O  OD1 . ASN F  1 75  ? 111.436 124.781 91.658  1.00 5.49  ? 74  ASN F OD1 1 
ATOM   7676  N  ND2 . ASN F  1 75  ? 112.446 126.117 93.140  1.00 4.95  ? 74  ASN F ND2 1 
ATOM   7677  N  N   . GLN F  1 76  ? 112.955 120.714 94.427  1.00 0.00  ? 75  GLN F N   1 
ATOM   7678  C  CA  . GLN F  1 76  ? 113.869 119.617 94.736  1.00 0.00  ? 75  GLN F CA  1 
ATOM   7679  C  C   . GLN F  1 76  ? 113.603 118.415 93.846  1.00 0.00  ? 75  GLN F C   1 
ATOM   7680  O  O   . GLN F  1 76  ? 114.537 117.743 93.400  1.00 3.07  ? 75  GLN F O   1 
ATOM   7681  C  CB  . GLN F  1 76  ? 113.740 119.214 96.202  1.00 0.00  ? 75  GLN F CB  1 
ATOM   7682  C  CG  . GLN F  1 76  ? 114.347 120.172 97.193  1.00 3.23  ? 75  GLN F CG  1 
ATOM   7683  C  CD  . GLN F  1 76  ? 114.252 119.642 98.611  1.00 5.62  ? 75  GLN F CD  1 
ATOM   7684  O  OE1 . GLN F  1 76  ? 113.160 119.417 99.127  1.00 10.50 ? 75  GLN F OE1 1 
ATOM   7685  N  NE2 . GLN F  1 76  ? 115.397 119.429 99.241  1.00 9.73  ? 75  GLN F NE2 1 
ATOM   7686  N  N   . ARG F  1 77  ? 112.337 118.134 93.573  1.00 0.00  ? 76  ARG F N   1 
ATOM   7687  C  CA  . ARG F  1 77  ? 111.944 116.973 92.793  1.00 0.16  ? 76  ARG F CA  1 
ATOM   7688  C  C   . ARG F  1 77  ? 111.939 117.238 91.294  1.00 0.89  ? 76  ARG F C   1 
ATOM   7689  O  O   . ARG F  1 77  ? 111.599 116.339 90.524  1.00 5.52  ? 76  ARG F O   1 
ATOM   7690  C  CB  . ARG F  1 77  ? 110.559 116.496 93.242  1.00 1.82  ? 76  ARG F CB  1 
ATOM   7691  C  CG  . ARG F  1 77  ? 110.536 115.914 94.646  1.00 1.58  ? 76  ARG F CG  1 
ATOM   7692  C  CD  . ARG F  1 77  ? 111.551 114.781 94.794  1.00 0.00  ? 76  ARG F CD  1 
ATOM   7693  N  NE  . ARG F  1 77  ? 111.237 113.635 93.951  1.00 0.38  ? 76  ARG F NE  1 
ATOM   7694  C  CZ  . ARG F  1 77  ? 110.278 112.752 94.194  1.00 3.61  ? 76  ARG F CZ  1 
ATOM   7695  N  NH1 . ARG F  1 77  ? 109.558 112.798 95.301  1.00 4.47  ? 76  ARG F NH1 1 
ATOM   7696  N  NH2 . ARG F  1 77  ? 110.038 111.794 93.305  1.00 4.40  ? 76  ARG F NH2 1 
ATOM   7697  N  N   . GLY F  1 78  ? 112.293 118.441 90.860  1.00 1.47  ? 77  GLY F N   1 
ATOM   7698  C  CA  . GLY F  1 78  ? 112.284 118.750 89.449  1.00 1.96  ? 77  GLY F CA  1 
ATOM   7699  C  C   . GLY F  1 78  ? 110.935 119.128 88.886  1.00 1.27  ? 77  GLY F C   1 
ATOM   7700  O  O   . GLY F  1 78  ? 110.807 119.250 87.665  1.00 4.60  ? 77  GLY F O   1 
ATOM   7701  N  N   . GLY F  1 79  ? 109.921 119.283 89.729  1.00 3.12  ? 78  GLY F N   1 
ATOM   7702  C  CA  . GLY F  1 79  ? 108.666 119.837 89.281  1.00 1.52  ? 78  GLY F CA  1 
ATOM   7703  C  C   . GLY F  1 79  ? 108.784 121.324 89.040  1.00 2.48  ? 78  GLY F C   1 
ATOM   7704  O  O   . GLY F  1 79  ? 109.785 121.953 89.366  1.00 7.37  ? 78  GLY F O   1 
ATOM   7705  N  N   . ARG F  1 80  ? 107.742 121.896 88.451  1.00 6.24  ? 79  ARG F N   1 
ATOM   7706  C  CA  . ARG F  1 80  ? 107.735 123.316 88.130  1.00 3.19  ? 79  ARG F CA  1 
ATOM   7707  C  C   . ARG F  1 80  ? 106.590 123.993 88.865  1.00 4.38  ? 79  ARG F C   1 
ATOM   7708  O  O   . ARG F  1 80  ? 105.438 123.566 88.762  1.00 3.75  ? 79  ARG F O   1 
ATOM   7709  C  CB  . ARG F  1 80  ? 107.642 123.533 86.622  1.00 3.42  ? 79  ARG F CB  1 
ATOM   7710  C  CG  . ARG F  1 80  ? 108.935 123.163 85.903  1.00 4.33  ? 79  ARG F CG  1 
ATOM   7711  C  CD  . ARG F  1 80  ? 110.136 123.834 86.564  1.00 3.16  ? 79  ARG F CD  1 
ATOM   7712  N  NE  . ARG F  1 80  ? 111.414 123.358 86.047  1.00 7.72  ? 79  ARG F NE  1 
ATOM   7713  C  CZ  . ARG F  1 80  ? 112.373 122.825 86.792  1.00 6.04  ? 79  ARG F CZ  1 
ATOM   7714  N  NH1 . ARG F  1 80  ? 112.230 122.672 88.098  1.00 5.80  ? 79  ARG F NH1 1 
ATOM   7715  N  NH2 . ARG F  1 80  ? 113.505 122.437 86.212  1.00 8.99  ? 79  ARG F NH2 1 
ATOM   7716  N  N   . ILE F  1 81  ? 106.917 125.044 89.609  1.00 1.05  ? 80  ILE F N   1 
ATOM   7717  C  CA  . ILE F  1 81  ? 105.920 125.766 90.386  1.00 2.12  ? 80  ILE F CA  1 
ATOM   7718  C  C   . ILE F  1 81  ? 105.071 126.598 89.438  1.00 2.14  ? 80  ILE F C   1 
ATOM   7719  O  O   . ILE F  1 81  ? 105.598 127.387 88.646  1.00 4.40  ? 80  ILE F O   1 
ATOM   7720  C  CB  . ILE F  1 81  ? 106.594 126.649 91.442  1.00 1.24  ? 80  ILE F CB  1 
ATOM   7721  C  CG1 . ILE F  1 81  ? 107.405 125.788 92.411  1.00 3.24  ? 80  ILE F CG1 1 
ATOM   7722  C  CG2 . ILE F  1 81  ? 105.566 127.524 92.159  1.00 4.34  ? 80  ILE F CG2 1 
ATOM   7723  C  CD1 . ILE F  1 81  ? 108.390 126.568 93.224  1.00 3.87  ? 80  ILE F CD1 1 
ATOM   7724  N  N   . PHE F  1 82  ? 103.756 126.426 89.513  1.00 2.86  ? 81  PHE F N   1 
ATOM   7725  C  CA  . PHE F  1 82  ? 102.814 127.290 88.810  1.00 1.33  ? 81  PHE F CA  1 
ATOM   7726  C  C   . PHE F  1 82  ? 101.915 127.930 89.859  1.00 3.27  ? 81  PHE F C   1 
ATOM   7727  O  O   . PHE F  1 82  ? 101.062 127.266 90.452  1.00 3.17  ? 81  PHE F O   1 
ATOM   7728  C  CB  . PHE F  1 82  ? 102.012 126.525 87.771  1.00 4.75  ? 81  PHE F CB  1 
ATOM   7729  C  CG  . PHE F  1 82  ? 102.808 126.170 86.560  1.00 4.34  ? 81  PHE F CG  1 
ATOM   7730  C  CD1 . PHE F  1 82  ? 103.035 127.106 85.567  1.00 6.66  ? 81  PHE F CD1 1 
ATOM   7731  C  CD2 . PHE F  1 82  ? 103.337 124.905 86.415  1.00 7.74  ? 81  PHE F CD2 1 
ATOM   7732  C  CE1 . PHE F  1 82  ? 103.779 126.783 84.449  1.00 8.91  ? 81  PHE F CE1 1 
ATOM   7733  C  CE2 . PHE F  1 82  ? 104.076 124.575 85.295  1.00 5.36  ? 81  PHE F CE2 1 
ATOM   7734  C  CZ  . PHE F  1 82  ? 104.299 125.519 84.315  1.00 3.87  ? 81  PHE F CZ  1 
ATOM   7735  N  N   . LEU F  1 83  ? 102.128 129.214 90.092  1.00 1.90  ? 82  LEU F N   1 
ATOM   7736  C  CA  . LEU F  1 83  ? 101.351 129.938 91.078  1.00 1.34  ? 82  LEU F CA  1 
ATOM   7737  C  C   . LEU F  1 83  ? 99.989  130.306 90.502  1.00 0.84  ? 82  LEU F C   1 
ATOM   7738  O  O   . LEU F  1 83  ? 99.811  130.410 89.288  1.00 4.38  ? 82  LEU F O   1 
ATOM   7739  C  CB  . LEU F  1 83  ? 102.108 131.188 91.522  1.00 1.86  ? 82  LEU F CB  1 
ATOM   7740  C  CG  . LEU F  1 83  ? 103.412 130.896 92.270  1.00 6.11  ? 82  LEU F CG  1 
ATOM   7741  C  CD1 . LEU F  1 83  ? 104.117 132.186 92.657  1.00 3.56  ? 82  LEU F CD1 1 
ATOM   7742  C  CD2 . LEU F  1 83  ? 103.138 130.046 93.503  1.00 2.98  ? 82  LEU F CD2 1 
ATOM   7743  N  N   . GLN F  1 84  ? 99.017  130.477 91.386  1.00 3.03  ? 83  GLN F N   1 
ATOM   7744  C  CA  . GLN F  1 84  ? 97.684  130.906 90.999  1.00 0.53  ? 83  GLN F CA  1 
ATOM   7745  C  C   . GLN F  1 84  ? 97.239  132.014 91.944  1.00 0.65  ? 83  GLN F C   1 
ATOM   7746  O  O   . GLN F  1 84  ? 97.848  132.239 92.991  1.00 0.62  ? 83  GLN F O   1 
ATOM   7747  C  CB  . GLN F  1 84  ? 96.685  129.739 91.023  1.00 2.97  ? 83  GLN F CB  1 
ATOM   7748  C  CG  . GLN F  1 84  ? 97.126  128.520 90.218  1.00 2.96  ? 83  GLN F CG  1 
ATOM   7749  C  CD  . GLN F  1 84  ? 97.104  128.766 88.721  1.00 4.23  ? 83  GLN F CD  1 
ATOM   7750  O  OE1 . GLN F  1 84  ? 96.449  129.686 88.239  1.00 10.27 ? 83  GLN F OE1 1 
ATOM   7751  N  NE2 . GLN F  1 84  ? 97.833  127.944 87.978  1.00 9.22  ? 83  GLN F NE2 1 
ATOM   7752  N  N   . ASP F  1 85  ? 96.166  132.705 91.563  1.00 1.85  ? 84  ASP F N   1 
ATOM   7753  C  CA  . ASP F  1 85  ? 95.611  133.751 92.413  1.00 3.24  ? 84  ASP F CA  1 
ATOM   7754  C  C   . ASP F  1 85  ? 95.348  133.206 93.808  1.00 0.00  ? 84  ASP F C   1 
ATOM   7755  O  O   . ASP F  1 85  ? 94.876  132.080 93.968  1.00 1.50  ? 84  ASP F O   1 
ATOM   7756  C  CB  . ASP F  1 85  ? 94.296  134.277 91.834  1.00 2.34  ? 84  ASP F CB  1 
ATOM   7757  C  CG  . ASP F  1 85  ? 94.472  135.011 90.519  1.00 4.92  ? 84  ASP F CG  1 
ATOM   7758  O  OD1 . ASP F  1 85  ? 95.619  135.244 90.081  1.00 9.28  ? 84  ASP F OD1 1 
ATOM   7759  O  OD2 . ASP F  1 85  ? 93.438  135.363 89.921  1.00 12.01 ? 84  ASP F OD2 1 
ATOM   7760  N  N   . ILE F  1 86  ? 95.680  133.999 94.819  1.00 0.00  ? 85  ILE F N   1 
ATOM   7761  C  CA  . ILE F  1 86  ? 95.317  133.682 96.195  1.00 0.00  ? 85  ILE F CA  1 
ATOM   7762  C  C   . ILE F  1 86  ? 93.975  134.350 96.461  1.00 3.03  ? 85  ILE F C   1 
ATOM   7763  O  O   . ILE F  1 86  ? 93.896  135.575 96.564  1.00 0.00  ? 85  ILE F O   1 
ATOM   7764  C  CB  . ILE F  1 86  ? 96.381  134.149 97.193  1.00 0.00  ? 85  ILE F CB  1 
ATOM   7765  C  CG1 . ILE F  1 86  ? 97.767  133.630 96.802  1.00 0.12  ? 85  ILE F CG1 1 
ATOM   7766  C  CG2 . ILE F  1 86  ? 96.001  133.717 98.604  1.00 1.27  ? 85  ILE F CG2 1 
ATOM   7767  C  CD1 . ILE F  1 86  ? 98.875  134.171 97.672  1.00 0.00  ? 85  ILE F CD1 1 
ATOM   7768  N  N   . LYS F  1 87  ? 92.919  133.549 96.542  1.00 0.00  ? 86  LYS F N   1 
ATOM   7769  C  CA  . LYS F  1 87  ? 91.579  134.101 96.671  1.00 1.41  ? 86  LYS F CA  1 
ATOM   7770  C  C   . LYS F  1 87  ? 91.410  134.788 98.021  1.00 0.86  ? 86  LYS F C   1 
ATOM   7771  O  O   . LYS F  1 87  ? 92.016  134.402 99.019  1.00 2.09  ? 86  LYS F O   1 
ATOM   7772  C  CB  . LYS F  1 87  ? 90.538  132.997 96.512  1.00 2.89  ? 86  LYS F CB  1 
ATOM   7773  C  CG  . LYS F  1 87  ? 90.594  132.287 95.175  1.00 3.49  ? 86  LYS F CG  1 
ATOM   7774  C  CD  . LYS F  1 87  ? 90.550  133.270 94.016  1.00 4.97  ? 86  LYS F CD  1 
ATOM   7775  C  CE  . LYS F  1 87  ? 90.660  132.541 92.689  1.00 8.96  ? 86  LYS F CE  1 
ATOM   7776  N  NZ  . LYS F  1 87  ? 89.568  131.538 92.566  1.00 10.45 ? 86  LYS F NZ  1 
ATOM   7777  N  N   . LYS F  1 88  ? 90.578  135.824 98.045  1.00 3.52  ? 87  LYS F N   1 
ATOM   7778  C  CA  . LYS F  1 88  ? 90.324  136.506 99.302  1.00 2.62  ? 87  LYS F CA  1 
ATOM   7779  C  C   . LYS F  1 88  ? 89.529  135.599 100.239 1.00 0.00  ? 87  LYS F C   1 
ATOM   7780  O  O   . LYS F  1 88  ? 88.776  134.737 99.785  1.00 5.53  ? 87  LYS F O   1 
ATOM   7781  C  CB  . LYS F  1 88  ? 89.564  137.807 99.072  1.00 3.62  ? 87  LYS F CB  1 
ATOM   7782  C  CG  . LYS F  1 88  ? 88.206  137.638 98.434  1.00 2.34  ? 87  LYS F CG  1 
ATOM   7783  C  CD  . LYS F  1 88  ? 87.482  138.976 98.410  1.00 5.66  ? 87  LYS F CD  1 
ATOM   7784  C  CE  . LYS F  1 88  ? 86.094  138.856 97.839  1.00 4.99  ? 87  LYS F CE  1 
ATOM   7785  N  NZ  . LYS F  1 88  ? 85.373  140.156 97.879  1.00 11.12 ? 87  LYS F NZ  1 
ATOM   7786  N  N   . PRO F  1 89  ? 89.681  135.777 101.551 1.00 2.73  ? 88  PRO F N   1 
ATOM   7787  C  CA  . PRO F  1 89  ? 88.938  134.941 102.501 1.00 3.01  ? 88  PRO F CA  1 
ATOM   7788  C  C   . PRO F  1 89  ? 87.434  135.118 102.357 1.00 3.13  ? 88  PRO F C   1 
ATOM   7789  O  O   . PRO F  1 89  ? 86.944  136.083 101.769 1.00 7.46  ? 88  PRO F O   1 
ATOM   7790  C  CB  . PRO F  1 89  ? 89.424  135.437 103.866 1.00 5.36  ? 88  PRO F CB  1 
ATOM   7791  C  CG  . PRO F  1 89  ? 90.749  136.054 103.593 1.00 5.45  ? 88  PRO F CG  1 
ATOM   7792  C  CD  . PRO F  1 89  ? 90.628  136.673 102.236 1.00 3.58  ? 88  PRO F CD  1 
ATOM   7793  N  N   . ASP F  1 90  ? 86.697  134.152 102.911 1.00 8.01  ? 89  ASP F N   1 
ATOM   7794  C  CA  . ASP F  1 90  ? 85.239  134.181 102.819 1.00 7.23  ? 89  ASP F CA  1 
ATOM   7795  C  C   . ASP F  1 90  ? 84.646  135.403 103.507 1.00 5.83  ? 89  ASP F C   1 
ATOM   7796  O  O   . ASP F  1 90  ? 83.656  135.963 103.026 1.00 13.06 ? 89  ASP F O   1 
ATOM   7797  C  CB  . ASP F  1 90  ? 84.650  132.904 103.422 1.00 6.23  ? 89  ASP F CB  1 
ATOM   7798  C  CG  . ASP F  1 90  ? 85.103  131.656 102.694 1.00 9.82  ? 89  ASP F CG  1 
ATOM   7799  O  OD1 . ASP F  1 90  ? 85.820  131.791 101.683 1.00 9.96  ? 89  ASP F OD1 1 
ATOM   7800  O  OD2 . ASP F  1 90  ? 84.751  130.542 103.138 1.00 14.09 ? 89  ASP F OD2 1 
ATOM   7801  N  N   . CYS F  1 91  ? 85.231  135.830 104.621 1.00 9.90  ? 90  CYS F N   1 
ATOM   7802  C  CA  . CYS F  1 91  ? 84.661  136.883 105.446 1.00 6.03  ? 90  CYS F CA  1 
ATOM   7803  C  C   . CYS F  1 91  ? 85.669  138.002 105.657 1.00 5.07  ? 90  CYS F C   1 
ATOM   7804  O  O   . CYS F  1 91  ? 86.876  137.767 105.754 1.00 9.28  ? 90  CYS F O   1 
ATOM   7805  C  CB  . CYS F  1 91  ? 84.215  136.337 106.814 1.00 6.59  ? 90  CYS F CB  1 
ATOM   7806  S  SG  . CYS F  1 91  ? 83.026  134.982 106.723 1.00 25.41 ? 90  CYS F SG  1 
ATOM   7807  N  N   . ASP F  1 92  ? 85.156  139.226 105.730 1.00 8.82  ? 91  ASP F N   1 
ATOM   7808  C  CA  . ASP F  1 92  ? 85.909  140.366 106.234 1.00 4.50  ? 91  ASP F CA  1 
ATOM   7809  C  C   . ASP F  1 92  ? 85.743  140.537 107.736 1.00 7.42  ? 91  ASP F C   1 
ATOM   7810  O  O   . ASP F  1 92  ? 86.696  140.901 108.430 1.00 9.69  ? 91  ASP F O   1 
ATOM   7811  C  CB  . ASP F  1 92  ? 85.460  141.645 105.523 1.00 6.78  ? 91  ASP F CB  1 
ATOM   7812  C  CG  . ASP F  1 92  ? 85.403  141.480 104.020 1.00 9.69  ? 91  ASP F CG  1 
ATOM   7813  O  OD1 . ASP F  1 92  ? 86.476  141.328 103.405 1.00 13.83 ? 91  ASP F OD1 1 
ATOM   7814  O  OD2 . ASP F  1 92  ? 84.286  141.488 103.459 1.00 12.99 ? 91  ASP F OD2 1 
ATOM   7815  N  N   . ASP F  1 93  ? 84.548  140.254 108.238 1.00 3.14  ? 92  ASP F N   1 
ATOM   7816  C  CA  . ASP F  1 93  ? 84.197  140.365 109.646 1.00 5.21  ? 92  ASP F CA  1 
ATOM   7817  C  C   . ASP F  1 93  ? 83.989  138.951 110.179 1.00 3.97  ? 92  ASP F C   1 
ATOM   7818  O  O   . ASP F  1 93  ? 83.107  138.231 109.704 1.00 7.63  ? 92  ASP F O   1 
ATOM   7819  C  CB  . ASP F  1 93  ? 82.938  141.226 109.795 1.00 5.39  ? 92  ASP F CB  1 
ATOM   7820  C  CG  . ASP F  1 93  ? 82.375  141.251 111.213 1.00 8.06  ? 92  ASP F CG  1 
ATOM   7821  O  OD1 . ASP F  1 93  ? 82.934  140.616 112.125 1.00 9.94  ? 92  ASP F OD1 1 
ATOM   7822  O  OD2 . ASP F  1 93  ? 81.346  141.925 111.410 1.00 12.14 ? 92  ASP F OD2 1 
ATOM   7823  N  N   . TRP F  1 94  ? 84.805  138.557 111.153 1.00 5.43  ? 93  TRP F N   1 
ATOM   7824  C  CA  . TRP F  1 94  ? 84.775  137.202 111.691 1.00 1.94  ? 93  TRP F CA  1 
ATOM   7825  C  C   . TRP F  1 94  ? 83.917  137.071 112.946 1.00 2.50  ? 93  TRP F C   1 
ATOM   7826  O  O   . TRP F  1 94  ? 83.814  135.974 113.499 1.00 4.25  ? 93  TRP F O   1 
ATOM   7827  C  CB  . TRP F  1 94  ? 86.200  136.735 111.964 1.00 1.54  ? 93  TRP F CB  1 
ATOM   7828  C  CG  . TRP F  1 94  ? 86.998  136.680 110.707 1.00 1.12  ? 93  TRP F CG  1 
ATOM   7829  C  CD1 . TRP F  1 94  ? 87.845  137.634 110.230 1.00 5.53  ? 93  TRP F CD1 1 
ATOM   7830  C  CD2 . TRP F  1 94  ? 86.994  135.625 109.741 1.00 1.85  ? 93  TRP F CD2 1 
ATOM   7831  N  NE1 . TRP F  1 94  ? 88.388  137.231 109.035 1.00 3.12  ? 93  TRP F NE1 1 
ATOM   7832  C  CE2 . TRP F  1 94  ? 87.881  136.001 108.711 1.00 2.19  ? 93  TRP F CE2 1 
ATOM   7833  C  CE3 . TRP F  1 94  ? 86.337  134.395 109.651 1.00 1.77  ? 93  TRP F CE3 1 
ATOM   7834  C  CZ2 . TRP F  1 94  ? 88.126  135.190 107.605 1.00 1.48  ? 93  TRP F CZ2 1 
ATOM   7835  C  CZ3 . TRP F  1 94  ? 86.581  133.591 108.549 1.00 5.97  ? 93  TRP F CZ3 1 
ATOM   7836  C  CH2 . TRP F  1 94  ? 87.468  133.994 107.543 1.00 2.21  ? 93  TRP F CH2 1 
ATOM   7837  N  N   . GLU F  1 95  ? 83.350  138.177 113.418 1.00 3.66  ? 94  GLU F N   1 
ATOM   7838  C  CA  . GLU F  1 95  ? 82.213  138.268 114.334 1.00 1.84  ? 94  GLU F CA  1 
ATOM   7839  C  C   . GLU F  1 95  ? 82.467  137.921 115.798 1.00 3.75  ? 94  GLU F C   1 
ATOM   7840  O  O   . GLU F  1 95  ? 81.726  138.405 116.658 1.00 8.95  ? 94  GLU F O   1 
ATOM   7841  C  CB  . GLU F  1 95  ? 81.077  137.359 113.847 1.00 5.64  ? 94  GLU F CB  1 
ATOM   7842  C  CG  . GLU F  1 95  ? 80.587  137.624 112.439 1.00 8.14  ? 94  GLU F CG  1 
ATOM   7843  C  CD  . GLU F  1 95  ? 79.837  136.441 111.854 1.00 8.91  ? 94  GLU F CD  1 
ATOM   7844  O  OE1 . GLU F  1 95  ? 79.644  135.436 112.575 1.00 11.78 ? 94  GLU F OE1 1 
ATOM   7845  O  OE2 . GLU F  1 95  ? 79.444  136.513 110.672 1.00 14.43 ? 94  GLU F OE2 1 
ATOM   7846  N  N   . SER F  1 96  ? 83.536  137.192 116.117 1.00 1.48  ? 95  SER F N   1 
ATOM   7847  C  CA  . SER F  1 96  ? 83.815  136.826 117.505 1.00 2.21  ? 95  SER F CA  1 
ATOM   7848  C  C   . SER F  1 96  ? 85.058  135.953 117.549 1.00 0.42  ? 95  SER F C   1 
ATOM   7849  O  O   . SER F  1 96  ? 85.449  135.345 116.553 1.00 3.41  ? 95  SER F O   1 
ATOM   7850  C  CB  . SER F  1 96  ? 82.642  136.091 118.173 1.00 3.29  ? 95  SER F CB  1 
ATOM   7851  O  OG  . SER F  1 96  ? 82.463  134.785 117.656 1.00 7.20  ? 95  SER F OG  1 
ATOM   7852  N  N   . GLY F  1 97  ? 85.660  135.878 118.735 1.00 0.00  ? 96  GLY F N   1 
ATOM   7853  C  CA  . GLY F  1 97  ? 86.770  134.959 118.919 1.00 0.00  ? 96  GLY F CA  1 
ATOM   7854  C  C   . GLY F  1 97  ? 86.359  133.518 118.684 1.00 0.23  ? 96  GLY F C   1 
ATOM   7855  O  O   . GLY F  1 97  ? 87.060  132.758 118.012 1.00 2.28  ? 96  GLY F O   1 
ATOM   7856  N  N   . LEU F  1 98  ? 85.204  133.131 119.225 1.00 0.00  ? 97  LEU F N   1 
ATOM   7857  C  CA  . LEU F  1 98  ? 84.729  131.761 119.063 1.00 1.36  ? 97  LEU F CA  1 
ATOM   7858  C  C   . LEU F  1 98  ? 84.468  131.440 117.597 1.00 0.35  ? 97  LEU F C   1 
ATOM   7859  O  O   . LEU F  1 98  ? 84.844  130.368 117.110 1.00 4.55  ? 97  LEU F O   1 
ATOM   7860  C  CB  . LEU F  1 98  ? 83.465  131.544 119.891 1.00 1.86  ? 97  LEU F CB  1 
ATOM   7861  C  CG  . LEU F  1 98  ? 82.737  130.218 119.663 1.00 3.99  ? 97  LEU F CG  1 
ATOM   7862  C  CD1 . LEU F  1 98  ? 83.671  129.036 119.873 1.00 0.00  ? 97  LEU F CD1 1 
ATOM   7863  C  CD2 . LEU F  1 98  ? 81.517  130.117 120.565 1.00 3.30  ? 97  LEU F CD2 1 
ATOM   7864  N  N   . ASN F  1 99  ? 83.812  132.354 116.880 1.00 0.00  ? 98  ASN F N   1 
ATOM   7865  C  CA  . ASN F  1 99  ? 83.537  132.105 115.470 1.00 1.47  ? 98  ASN F CA  1 
ATOM   7866  C  C   . ASN F  1 99  ? 84.824  131.987 114.671 1.00 1.76  ? 98  ASN F C   1 
ATOM   7867  O  O   . ASN F  1 99  ? 84.931  131.140 113.780 1.00 6.98  ? 98  ASN F O   1 
ATOM   7868  C  CB  . ASN F  1 99  ? 82.666  133.206 114.875 1.00 3.57  ? 98  ASN F CB  1 
ATOM   7869  C  CG  . ASN F  1 99  ? 82.296  132.917 113.441 1.00 2.69  ? 98  ASN F CG  1 
ATOM   7870  O  OD1 . ASN F  1 99  ? 81.598  131.949 113.160 1.00 10.65 ? 98  ASN F OD1 1 
ATOM   7871  N  ND2 . ASN F  1 99  ? 82.799  133.726 112.520 1.00 5.09  ? 98  ASN F ND2 1 
ATOM   7872  N  N   . ALA F  1 100 ? 85.802  132.844 114.961 1.00 0.47  ? 99  ALA F N   1 
ATOM   7873  C  CA  . ALA F  1 100 ? 87.082  132.758 114.271 1.00 1.30  ? 99  ALA F CA  1 
ATOM   7874  C  C   . ALA F  1 100 ? 87.755  131.422 114.546 1.00 0.00  ? 99  ALA F C   1 
ATOM   7875  O  O   . ALA F  1 100 ? 88.316  130.808 113.639 1.00 2.63  ? 99  ALA F O   1 
ATOM   7876  C  CB  . ALA F  1 100 ? 87.991  133.909 114.689 1.00 3.31  ? 99  ALA F CB  1 
ATOM   7877  N  N   . MET F  1 101 ? 87.718  130.962 115.800 1.00 0.46  ? 100 MET F N   1 
ATOM   7878  C  CA  . MET F  1 101 ? 88.320  129.671 116.122 1.00 1.30  ? 100 MET F CA  1 
ATOM   7879  C  C   . MET F  1 101 ? 87.606  128.535 115.398 1.00 0.20  ? 100 MET F C   1 
ATOM   7880  O  O   . MET F  1 101 ? 88.247  127.607 114.902 1.00 4.93  ? 100 MET F O   1 
ATOM   7881  C  CB  . MET F  1 101 ? 88.301  129.441 117.633 1.00 2.04  ? 100 MET F CB  1 
ATOM   7882  C  CG  . MET F  1 101 ? 89.315  130.268 118.395 1.00 2.83  ? 100 MET F CG  1 
ATOM   7883  S  SD  . MET F  1 101 ? 91.018  129.817 118.013 1.00 11.01 ? 100 MET F SD  1 
ATOM   7884  C  CE  . MET F  1 101 ? 91.908  130.989 119.036 1.00 1.80  ? 100 MET F CE  1 
ATOM   7885  N  N   . GLU F  1 102 ? 86.277  128.587 115.337 1.00 0.00  ? 101 GLU F N   1 
ATOM   7886  C  CA  . GLU F  1 102 ? 85.536  127.547 114.629 1.00 0.00  ? 101 GLU F CA  1 
ATOM   7887  C  C   . GLU F  1 102 ? 85.873  127.543 113.142 1.00 0.94  ? 101 GLU F C   1 
ATOM   7888  O  O   . GLU F  1 102 ? 86.064  126.479 112.538 1.00 0.70  ? 101 GLU F O   1 
ATOM   7889  C  CB  . GLU F  1 102 ? 84.039  127.737 114.844 1.00 0.19  ? 101 GLU F CB  1 
ATOM   7890  C  CG  . GLU F  1 102 ? 83.585  127.351 116.238 1.00 2.76  ? 101 GLU F CG  1 
ATOM   7891  C  CD  . GLU F  1 102 ? 82.170  127.791 116.536 1.00 4.68  ? 101 GLU F CD  1 
ATOM   7892  O  OE1 . GLU F  1 102 ? 81.580  128.505 115.702 1.00 9.73  ? 101 GLU F OE1 1 
ATOM   7893  O  OE2 . GLU F  1 102 ? 81.646  127.420 117.604 1.00 11.89 ? 101 GLU F OE2 1 
ATOM   7894  N  N   . CYS F  1 103 ? 85.952  128.731 112.538 1.00 0.00  ? 102 CYS F N   1 
ATOM   7895  C  CA  . CYS F  1 103 ? 86.331  128.828 111.132 1.00 2.29  ? 102 CYS F CA  1 
ATOM   7896  C  C   . CYS F  1 103 ? 87.748  128.318 110.906 1.00 0.00  ? 102 CYS F C   1 
ATOM   7897  O  O   . CYS F  1 103 ? 88.022  127.651 109.907 1.00 3.36  ? 102 CYS F O   1 
ATOM   7898  C  CB  . CYS F  1 103 ? 86.200  130.272 110.656 1.00 0.92  ? 102 CYS F CB  1 
ATOM   7899  S  SG  . CYS F  1 103 ? 84.509  130.896 110.676 1.00 13.47 ? 102 CYS F SG  1 
ATOM   7900  N  N   . ALA F  1 104 ? 88.665  128.644 111.816 1.00 0.56  ? 103 ALA F N   1 
ATOM   7901  C  CA  . ALA F  1 104 ? 90.031  128.148 111.712 1.00 0.32  ? 103 ALA F CA  1 
ATOM   7902  C  C   . ALA F  1 104 ? 90.072  126.630 111.819 1.00 0.00  ? 103 ALA F C   1 
ATOM   7903  O  O   . ALA F  1 104 ? 90.837  125.972 111.113 1.00 0.98  ? 103 ALA F O   1 
ATOM   7904  C  CB  . ALA F  1 104 ? 90.902  128.785 112.790 1.00 1.34  ? 103 ALA F CB  1 
ATOM   7905  N  N   . LEU F  1 105 ? 89.266  126.062 112.713 1.00 0.00  ? 104 LEU F N   1 
ATOM   7906  C  CA  . LEU F  1 105 ? 89.183  124.609 112.824 1.00 0.00  ? 104 LEU F CA  1 
ATOM   7907  C  C   . LEU F  1 105 ? 88.705  123.993 111.516 1.00 0.00  ? 104 LEU F C   1 
ATOM   7908  O  O   . LEU F  1 105 ? 89.296  123.031 111.012 1.00 2.11  ? 104 LEU F O   1 
ATOM   7909  C  CB  . LEU F  1 105 ? 88.248  124.238 113.975 1.00 1.05  ? 104 LEU F CB  1 
ATOM   7910  C  CG  . LEU F  1 105 ? 87.950  122.754 114.179 1.00 0.00  ? 104 LEU F CG  1 
ATOM   7911  C  CD1 . LEU F  1 105 ? 89.228  121.966 114.407 1.00 1.58  ? 104 LEU F CD1 1 
ATOM   7912  C  CD2 . LEU F  1 105 ? 86.980  122.575 115.337 1.00 2.02  ? 104 LEU F CD2 1 
ATOM   7913  N  N   . HIS F  1 106 ? 87.637  124.555 110.948 1.00 0.00  ? 105 HIS F N   1 
ATOM   7914  C  CA  . HIS F  1 106 ? 87.120  124.072 109.672 1.00 1.16  ? 105 HIS F CA  1 
ATOM   7915  C  C   . HIS F  1 106 ? 88.178  124.178 108.577 1.00 0.21  ? 105 HIS F C   1 
ATOM   7916  O  O   . HIS F  1 106 ? 88.359  123.252 107.774 1.00 4.56  ? 105 HIS F O   1 
ATOM   7917  C  CB  . HIS F  1 106 ? 85.868  124.867 109.308 1.00 3.92  ? 105 HIS F CB  1 
ATOM   7918  C  CG  . HIS F  1 106 ? 85.301  124.542 107.965 1.00 4.26  ? 105 HIS F CG  1 
ATOM   7919  N  ND1 . HIS F  1 106 ? 84.338  123.575 107.779 1.00 9.15  ? 105 HIS F ND1 1 
ATOM   7920  C  CD2 . HIS F  1 106 ? 85.538  125.077 106.743 1.00 5.79  ? 105 HIS F CD2 1 
ATOM   7921  C  CE1 . HIS F  1 106 ? 84.015  123.518 106.500 1.00 7.64  ? 105 HIS F CE1 1 
ATOM   7922  N  NE2 . HIS F  1 106 ? 84.728  124.418 105.849 1.00 8.30  ? 105 HIS F NE2 1 
ATOM   7923  N  N   . LEU F  1 107 ? 88.906  125.294 108.552 1.00 2.19  ? 106 LEU F N   1 
ATOM   7924  C  CA  . LEU F  1 107 ? 89.958  125.495 107.561 1.00 1.27  ? 106 LEU F CA  1 
ATOM   7925  C  C   . LEU F  1 107 ? 91.073  124.466 107.718 1.00 0.00  ? 106 LEU F C   1 
ATOM   7926  O  O   . LEU F  1 107 ? 91.545  123.892 106.732 1.00 1.95  ? 106 LEU F O   1 
ATOM   7927  C  CB  . LEU F  1 107 ? 90.513  126.913 107.685 1.00 2.18  ? 106 LEU F CB  1 
ATOM   7928  C  CG  . LEU F  1 107 ? 91.738  127.245 106.840 1.00 1.38  ? 106 LEU F CG  1 
ATOM   7929  C  CD1 . LEU F  1 107 ? 91.367  127.152 105.381 1.00 3.89  ? 106 LEU F CD1 1 
ATOM   7930  C  CD2 . LEU F  1 107 ? 92.265  128.633 107.189 1.00 5.38  ? 106 LEU F CD2 1 
ATOM   7931  N  N   . GLU F  1 108 ? 91.522  124.241 108.953 1.00 0.00  ? 107 GLU F N   1 
ATOM   7932  C  CA  . GLU F  1 108 ? 92.602  123.288 109.182 1.00 0.73  ? 107 GLU F CA  1 
ATOM   7933  C  C   . GLU F  1 108 ? 92.172  121.880 108.802 1.00 0.72  ? 107 GLU F C   1 
ATOM   7934  O  O   . GLU F  1 108 ? 92.963  121.117 108.242 1.00 5.16  ? 107 GLU F O   1 
ATOM   7935  C  CB  . GLU F  1 108 ? 93.067  123.335 110.638 1.00 4.60  ? 107 GLU F CB  1 
ATOM   7936  C  CG  . GLU F  1 108 ? 93.826  124.607 111.008 1.00 0.50  ? 107 GLU F CG  1 
ATOM   7937  C  CD  . GLU F  1 108 ? 95.213  124.706 110.383 1.00 9.42  ? 107 GLU F CD  1 
ATOM   7938  O  OE1 . GLU F  1 108 ? 95.671  123.730 109.752 1.00 11.47 ? 107 GLU F OE1 1 
ATOM   7939  O  OE2 . GLU F  1 108 ? 95.851  125.772 110.524 1.00 7.93  ? 107 GLU F OE2 1 
ATOM   7940  N  N   . LYS F  1 109 ? 90.921  121.520 109.081 1.00 0.00  ? 108 LYS F N   1 
ATOM   7941  C  CA  . LYS F  1 109 ? 90.446  120.205 108.662 1.00 1.76  ? 108 LYS F CA  1 
ATOM   7942  C  C   . LYS F  1 109 ? 90.390  120.101 107.141 1.00 0.09  ? 108 LYS F C   1 
ATOM   7943  O  O   . LYS F  1 109 ? 90.679  119.043 106.578 1.00 3.59  ? 108 LYS F O   1 
ATOM   7944  C  CB  . LYS F  1 109 ? 89.086  119.906 109.290 1.00 2.07  ? 108 LYS F CB  1 
ATOM   7945  C  CG  . LYS F  1 109 ? 89.139  119.880 110.809 1.00 1.83  ? 108 LYS F CG  1 
ATOM   7946  C  CD  . LYS F  1 109 ? 87.895  119.280 111.438 1.00 4.11  ? 108 LYS F CD  1 
ATOM   7947  C  CE  . LYS F  1 109 ? 87.946  117.765 111.416 1.00 3.49  ? 108 LYS F CE  1 
ATOM   7948  N  NZ  . LYS F  1 109 ? 86.780  117.168 112.105 1.00 6.64  ? 108 LYS F NZ  1 
ATOM   7949  N  N   . ASN F  1 110 ? 90.031  121.189 106.459 1.00 2.65  ? 109 ASN F N   1 
ATOM   7950  C  CA  . ASN F  1 110 ? 90.029  121.176 104.997 1.00 2.77  ? 109 ASN F CA  1 
ATOM   7951  C  C   . ASN F  1 110 ? 91.440  120.989 104.443 1.00 0.00  ? 109 ASN F C   1 
ATOM   7952  O  O   . ASN F  1 110 ? 91.665  120.189 103.524 1.00 4.18  ? 109 ASN F O   1 
ATOM   7953  C  CB  . ASN F  1 110 ? 89.413  122.472 104.473 1.00 3.18  ? 109 ASN F CB  1 
ATOM   7954  C  CG  . ASN F  1 110 ? 89.269  122.477 102.975 1.00 4.47  ? 109 ASN F CG  1 
ATOM   7955  O  OD1 . ASN F  1 110 ? 88.424  121.777 102.418 1.00 13.50 ? 109 ASN F OD1 1 
ATOM   7956  N  ND2 . ASN F  1 110 ? 90.110  123.248 102.308 1.00 6.93  ? 109 ASN F ND2 1 
ATOM   7957  N  N   . VAL F  1 111 ? 92.405  121.720 105.002 1.00 0.00  ? 110 VAL F N   1 
ATOM   7958  C  CA  . VAL F  1 111 ? 93.800  121.561 104.596 1.00 1.47  ? 110 VAL F CA  1 
ATOM   7959  C  C   . VAL F  1 111 ? 94.267  120.136 104.866 1.00 0.00  ? 110 VAL F C   1 
ATOM   7960  O  O   . VAL F  1 111 ? 94.973  119.529 104.053 1.00 3.27  ? 110 VAL F O   1 
ATOM   7961  C  CB  . VAL F  1 111 ? 94.690  122.590 105.316 1.00 1.39  ? 110 VAL F CB  1 
ATOM   7962  C  CG1 . VAL F  1 111 ? 96.156  122.365 104.969 1.00 4.86  ? 110 VAL F CG1 1 
ATOM   7963  C  CG2 . VAL F  1 111 ? 94.267  124.011 104.961 1.00 1.72  ? 110 VAL F CG2 1 
ATOM   7964  N  N   . ASN F  1 112 ? 93.889  119.587 106.018 1.00 0.40  ? 111 ASN F N   1 
ATOM   7965  C  CA  . ASN F  1 112 ? 94.265  118.222 106.359 1.00 0.62  ? 111 ASN F CA  1 
ATOM   7966  C  C   . ASN F  1 112 ? 93.687  117.228 105.362 1.00 0.29  ? 111 ASN F C   1 
ATOM   7967  O  O   . ASN F  1 112 ? 94.359  116.273 104.965 1.00 4.00  ? 111 ASN F O   1 
ATOM   7968  C  CB  . ASN F  1 112 ? 93.797  117.896 107.773 1.00 0.00  ? 111 ASN F CB  1 
ATOM   7969  C  CG  . ASN F  1 112 ? 94.448  116.647 108.321 1.00 2.77  ? 111 ASN F CG  1 
ATOM   7970  O  OD1 . ASN F  1 112 ? 95.653  116.470 108.207 1.00 1.60  ? 111 ASN F OD1 1 
ATOM   7971  N  ND2 . ASN F  1 112 ? 93.652  115.785 108.931 1.00 2.44  ? 111 ASN F ND2 1 
ATOM   7972  N  N   . GLN F  1 113 ? 92.428  117.420 104.969 1.00 0.00  ? 112 GLN F N   1 
ATOM   7973  C  CA  . GLN F  1 113 ? 91.820  116.531 103.987 1.00 2.45  ? 112 GLN F CA  1 
ATOM   7974  C  C   . GLN F  1 113 ? 92.566  116.601 102.665 1.00 1.13  ? 112 GLN F C   1 
ATOM   7975  O  O   . GLN F  1 113 ? 92.805  115.574 102.018 1.00 3.29  ? 112 GLN F O   1 
ATOM   7976  C  CB  . GLN F  1 113 ? 90.348  116.882 103.787 1.00 3.05  ? 112 GLN F CB  1 
ATOM   7977  C  CG  . GLN F  1 113 ? 89.625  115.932 102.854 1.00 4.23  ? 112 GLN F CG  1 
ATOM   7978  C  CD  . GLN F  1 113 ? 89.877  114.479 103.209 1.00 7.13  ? 112 GLN F CD  1 
ATOM   7979  O  OE1 . GLN F  1 113 ? 90.479  113.731 102.436 1.00 11.70 ? 112 GLN F OE1 1 
ATOM   7980  N  NE2 . GLN F  1 113 ? 89.423  114.073 104.386 1.00 7.01  ? 112 GLN F NE2 1 
ATOM   7981  N  N   . SER F  1 114 ? 92.946  117.811 102.254 1.00 0.00  ? 113 SER F N   1 
ATOM   7982  C  CA  . SER F  1 114 ? 93.738  117.955 101.038 1.00 1.18  ? 113 SER F CA  1 
ATOM   7983  C  C   . SER F  1 114 ? 95.069  117.220 101.155 1.00 1.56  ? 113 SER F C   1 
ATOM   7984  O  O   . SER F  1 114 ? 95.503  116.552 100.212 1.00 1.81  ? 113 SER F O   1 
ATOM   7985  C  CB  . SER F  1 114 ? 93.971  119.431 100.737 1.00 2.24  ? 113 SER F CB  1 
ATOM   7986  O  OG  . SER F  1 114 ? 94.601  119.593 99.480  1.00 10.03 ? 113 SER F OG  1 
ATOM   7987  N  N   . LEU F  1 115 ? 95.725  117.329 102.309 1.00 3.31  ? 114 LEU F N   1 
ATOM   7988  C  CA  . LEU F  1 115 ? 97.001  116.650 102.505 1.00 1.55  ? 114 LEU F CA  1 
ATOM   7989  C  C   . LEU F  1 115 ? 96.833  115.138 102.470 1.00 1.82  ? 114 LEU F C   1 
ATOM   7990  O  O   . LEU F  1 115 ? 97.686  114.423 101.939 1.00 2.07  ? 114 LEU F O   1 
ATOM   7991  C  CB  . LEU F  1 115 ? 97.626  117.088 103.824 1.00 2.15  ? 114 LEU F CB  1 
ATOM   7992  C  CG  . LEU F  1 115 ? 98.179  118.512 103.827 1.00 2.62  ? 114 LEU F CG  1 
ATOM   7993  C  CD1 . LEU F  1 115 ? 98.495  118.945 105.241 1.00 3.51  ? 114 LEU F CD1 1 
ATOM   7994  C  CD2 . LEU F  1 115 ? 99.412  118.584 102.951 1.00 3.88  ? 114 LEU F CD2 1 
ATOM   7995  N  N   . LEU F  1 116 ? 95.746  114.635 103.050 1.00 0.00  ? 115 LEU F N   1 
ATOM   7996  C  CA  . LEU F  1 116 ? 95.489  113.199 103.025 1.00 1.06  ? 115 LEU F CA  1 
ATOM   7997  C  C   . LEU F  1 116 ? 95.244  112.712 101.604 1.00 1.25  ? 115 LEU F C   1 
ATOM   7998  O  O   . LEU F  1 116 ? 95.707  111.633 101.218 1.00 1.50  ? 115 LEU F O   1 
ATOM   7999  C  CB  . LEU F  1 116 ? 94.302  112.863 103.927 1.00 1.41  ? 115 LEU F CB  1 
ATOM   8000  C  CG  . LEU F  1 116 ? 94.544  113.108 105.421 1.00 0.00  ? 115 LEU F CG  1 
ATOM   8001  C  CD1 . LEU F  1 116 ? 93.288  112.819 106.224 1.00 3.17  ? 115 LEU F CD1 1 
ATOM   8002  C  CD2 . LEU F  1 116 ? 95.705  112.266 105.923 1.00 2.91  ? 115 LEU F CD2 1 
ATOM   8003  N  N   . GLU F  1 117 ? 94.511  113.494 100.812 1.00 0.07  ? 116 GLU F N   1 
ATOM   8004  C  CA  . GLU F  1 117 ? 94.326  113.152 99.405  1.00 1.30  ? 116 GLU F CA  1 
ATOM   8005  C  C   . GLU F  1 117 ? 95.656  113.159 98.664  1.00 1.56  ? 116 GLU F C   1 
ATOM   8006  O  O   . GLU F  1 117 ? 95.908  112.304 97.808  1.00 3.32  ? 116 GLU F O   1 
ATOM   8007  C  CB  . GLU F  1 117 ? 93.341  114.121 98.759  1.00 1.75  ? 116 GLU F CB  1 
ATOM   8008  C  CG  . GLU F  1 117 ? 91.940  114.017 99.321  1.00 5.68  ? 116 GLU F CG  1 
ATOM   8009  C  CD  . GLU F  1 117 ? 90.995  115.043 98.732  1.00 7.69  ? 116 GLU F CD  1 
ATOM   8010  O  OE1 . GLU F  1 117 ? 91.439  115.847 97.887  1.00 10.81 ? 116 GLU F OE1 1 
ATOM   8011  O  OE2 . GLU F  1 117 ? 89.806  115.046 99.118  1.00 12.67 ? 116 GLU F OE2 1 
ATOM   8012  N  N   . LEU F  1 118 ? 96.520  114.120 98.989  1.00 0.55  ? 117 LEU F N   1 
ATOM   8013  C  CA  . LEU F  1 118 ? 97.847  114.171 98.390  1.00 2.14  ? 117 LEU F CA  1 
ATOM   8014  C  C   . LEU F  1 118 ? 98.653  112.930 98.746  1.00 2.56  ? 117 LEU F C   1 
ATOM   8015  O  O   . LEU F  1 118 ? 99.334  112.347 97.895  1.00 5.30  ? 117 LEU F O   1 
ATOM   8016  C  CB  . LEU F  1 118 ? 98.562  115.433 98.862  1.00 0.69  ? 117 LEU F CB  1 
ATOM   8017  C  CG  . LEU F  1 118 ? 99.967  115.687 98.331  1.00 2.56  ? 117 LEU F CG  1 
ATOM   8018  C  CD1 . LEU F  1 118 ? 100.003 115.550 96.829  1.00 5.01  ? 117 LEU F CD1 1 
ATOM   8019  C  CD2 . LEU F  1 118 ? 100.439 117.058 98.782  1.00 3.59  ? 117 LEU F CD2 1 
ATOM   8020  N  N   . HIS F  1 119 ? 98.591  112.520 100.011 1.00 1.07  ? 118 HIS F N   1 
ATOM   8021  C  CA  . HIS F  1 119 ? 99.297  111.319 100.439 1.00 1.01  ? 118 HIS F CA  1 
ATOM   8022  C  C   . HIS F  1 119 ? 98.756  110.087 99.731  1.00 0.00  ? 118 HIS F C   1 
ATOM   8023  O  O   . HIS F  1 119 ? 99.522  109.202 99.341  1.00 4.03  ? 118 HIS F O   1 
ATOM   8024  C  CB  . HIS F  1 119 ? 99.192  111.149 101.948 1.00 1.97  ? 118 HIS F CB  1 
ATOM   8025  C  CG  . HIS F  1 119 ? 100.122 110.115 102.496 1.00 3.61  ? 118 HIS F CG  1 
ATOM   8026  N  ND1 . HIS F  1 119 ? 99.853  108.767 102.432 1.00 4.44  ? 118 HIS F ND1 1 
ATOM   8027  C  CD2 . HIS F  1 119 ? 101.322 110.232 103.112 1.00 4.22  ? 118 HIS F CD2 1 
ATOM   8028  C  CE1 . HIS F  1 119 ? 100.845 108.096 102.990 1.00 4.10  ? 118 HIS F CE1 1 
ATOM   8029  N  NE2 . HIS F  1 119 ? 101.748 108.961 103.412 1.00 6.52  ? 118 HIS F NE2 1 
ATOM   8030  N  N   . LYS F  1 120 ? 97.436  110.014 99.560  1.00 0.00  ? 119 LYS F N   1 
ATOM   8031  C  CA  . LYS F  1 120 ? 96.841  108.910 98.813  1.00 2.36  ? 119 LYS F CA  1 
ATOM   8032  C  C   . LYS F  1 120 ? 97.358  108.880 97.380  1.00 1.70  ? 119 LYS F C   1 
ATOM   8033  O  O   . LYS F  1 120 ? 97.690  107.816 96.849  1.00 5.16  ? 119 LYS F O   1 
ATOM   8034  C  CB  . LYS F  1 120 ? 95.319  109.033 98.824  1.00 3.25  ? 119 LYS F CB  1 
ATOM   8035  C  CG  . LYS F  1 120 ? 94.599  107.870 98.177  1.00 5.97  ? 119 LYS F CG  1 
ATOM   8036  C  CD  . LYS F  1 120 ? 93.089  108.016 98.305  1.00 8.79  ? 119 LYS F CD  1 
ATOM   8037  C  CE  . LYS F  1 120 ? 92.685  108.382 99.723  1.00 6.48  ? 119 LYS F CE  1 
ATOM   8038  N  NZ  . LYS F  1 120 ? 93.233  107.426 100.726 1.00 8.25  ? 119 LYS F NZ  1 
ATOM   8039  N  N   . LEU F  1 121 ? 97.424  110.046 96.739  1.00 2.09  ? 120 LEU F N   1 
ATOM   8040  C  CA  . LEU F  1 121 ? 97.949  110.118 95.379  1.00 3.14  ? 120 LEU F CA  1 
ATOM   8041  C  C   . LEU F  1 121 ? 99.399  109.649 95.325  1.00 1.63  ? 120 LEU F C   1 
ATOM   8042  O  O   . LEU F  1 121 ? 99.776  108.853 94.459  1.00 7.87  ? 120 LEU F O   1 
ATOM   8043  C  CB  . LEU F  1 121 ? 97.831  111.545 94.854  1.00 3.85  ? 120 LEU F CB  1 
ATOM   8044  C  CG  . LEU F  1 121 ? 98.347  111.784 93.437  1.00 4.67  ? 120 LEU F CG  1 
ATOM   8045  C  CD1 . LEU F  1 121 ? 97.501  111.018 92.441  1.00 5.35  ? 120 LEU F CD1 1 
ATOM   8046  C  CD2 . LEU F  1 121 ? 98.348  113.270 93.127  1.00 3.56  ? 120 LEU F CD2 1 
ATOM   8047  N  N   . ALA F  1 122 ? 100.224 110.133 96.252  1.00 2.40  ? 121 ALA F N   1 
ATOM   8048  C  CA  . ALA F  1 122 ? 101.636 109.759 96.262  1.00 3.32  ? 121 ALA F CA  1 
ATOM   8049  C  C   . ALA F  1 122 ? 101.810 108.263 96.495  1.00 4.34  ? 121 ALA F C   1 
ATOM   8050  O  O   . ALA F  1 122 ? 102.687 107.630 95.897  1.00 8.70  ? 121 ALA F O   1 
ATOM   8051  C  CB  . ALA F  1 122 ? 102.383 110.565 97.321  1.00 2.15  ? 121 ALA F CB  1 
ATOM   8052  N  N   . THR F  1 123 ? 100.987 107.682 97.369  1.00 4.05  ? 122 THR F N   1 
ATOM   8053  C  CA  . THR F  1 123 ? 101.009 106.237 97.570  1.00 4.77  ? 122 THR F CA  1 
ATOM   8054  C  C   . THR F  1 123 ? 100.601 105.498 96.302  1.00 3.74  ? 122 THR F C   1 
ATOM   8055  O  O   . THR F  1 123 ? 101.217 104.492 95.936  1.00 8.88  ? 122 THR F O   1 
ATOM   8056  C  CB  . THR F  1 123 ? 100.083 105.858 98.726  1.00 4.43  ? 122 THR F CB  1 
ATOM   8057  O  OG1 . THR F  1 123 ? 100.552 106.470 99.932  1.00 5.87  ? 122 THR F OG1 1 
ATOM   8058  C  CG2 . THR F  1 123 ? 100.038 104.344 98.908  1.00 4.92  ? 122 THR F CG2 1 
ATOM   8059  N  N   . ASP F  1 124 ? 99.565  105.987 95.618  1.00 5.08  ? 123 ASP F N   1 
ATOM   8060  C  CA  . ASP F  1 124 ? 99.121  105.352 94.382  1.00 5.61  ? 123 ASP F CA  1 
ATOM   8061  C  C   . ASP F  1 124 ? 100.199 105.418 93.307  1.00 5.53  ? 123 ASP F C   1 
ATOM   8062  O  O   . ASP F  1 124 ? 100.344 104.489 92.506  1.00 10.03 ? 123 ASP F O   1 
ATOM   8063  C  CB  . ASP F  1 124 ? 97.834  106.012 93.890  1.00 5.51  ? 123 ASP F CB  1 
ATOM   8064  C  CG  . ASP F  1 124 ? 96.638  105.679 94.762  1.00 7.24  ? 123 ASP F CG  1 
ATOM   8065  O  OD1 . ASP F  1 124 ? 96.782  104.839 95.672  1.00 10.69 ? 123 ASP F OD1 1 
ATOM   8066  O  OD2 . ASP F  1 124 ? 95.559  106.270 94.548  1.00 11.24 ? 123 ASP F OD2 1 
ATOM   8067  N  N   . LYS F  1 125 ? 100.961 106.505 93.274  1.00 4.50  ? 124 LYS F N   1 
ATOM   8068  C  CA  . LYS F  1 125 ? 102.031 106.681 92.303  1.00 4.78  ? 124 LYS F CA  1 
ATOM   8069  C  C   . LYS F  1 125 ? 103.348 106.069 92.760  1.00 3.71  ? 124 LYS F C   1 
ATOM   8070  O  O   . LYS F  1 125 ? 104.350 106.195 92.050  1.00 10.57 ? 124 LYS F O   1 
ATOM   8071  C  CB  . LYS F  1 125 ? 102.235 108.168 92.002  1.00 5.92  ? 124 LYS F CB  1 
ATOM   8072  C  CG  . LYS F  1 125 ? 101.021 108.864 91.413  1.00 5.22  ? 124 LYS F CG  1 
ATOM   8073  C  CD  . LYS F  1 125 ? 100.452 108.095 90.232  1.00 8.74  ? 124 LYS F CD  1 
ATOM   8074  C  CE  . LYS F  1 125 ? 99.359  108.888 89.532  1.00 8.35  ? 124 LYS F CE  1 
ATOM   8075  N  NZ  . LYS F  1 125 ? 98.690  108.098 88.461  1.00 9.86  ? 124 LYS F NZ  1 
ATOM   8076  N  N   . ASN F  1 126 ? 103.365 105.423 93.923  1.00 4.36  ? 125 ASN F N   1 
ATOM   8077  C  CA  . ASN F  1 126 ? 104.565 104.809 94.488  1.00 4.20  ? 125 ASN F CA  1 
ATOM   8078  C  C   . ASN F  1 126 ? 105.710 105.817 94.567  1.00 5.57  ? 125 ASN F C   1 
ATOM   8079  O  O   . ASN F  1 126 ? 106.790 105.624 94.011  1.00 9.35  ? 125 ASN F O   1 
ATOM   8080  C  CB  . ASN F  1 126 ? 104.977 103.572 93.688  1.00 6.97  ? 125 ASN F CB  1 
ATOM   8081  C  CG  . ASN F  1 126 ? 103.868 102.547 93.591  1.00 4.45  ? 125 ASN F CG  1 
ATOM   8082  O  OD1 . ASN F  1 126 ? 103.361 102.070 94.601  1.00 10.22 ? 125 ASN F OD1 1 
ATOM   8083  N  ND2 . ASN F  1 126 ? 103.482 102.209 92.370  1.00 7.63  ? 125 ASN F ND2 1 
ATOM   8084  N  N   . ASP F  1 127 ? 105.440 106.920 95.265  1.00 1.30  ? 126 ASP F N   1 
ATOM   8085  C  CA  . ASP F  1 127 ? 106.403 107.996 95.475  1.00 2.83  ? 126 ASP F CA  1 
ATOM   8086  C  C   . ASP F  1 127 ? 106.702 108.052 96.968  1.00 0.84  ? 126 ASP F C   1 
ATOM   8087  O  O   . ASP F  1 127 ? 106.180 108.915 97.687  1.00 2.66  ? 126 ASP F O   1 
ATOM   8088  C  CB  . ASP F  1 127 ? 105.873 109.326 94.939  1.00 6.55  ? 126 ASP F CB  1 
ATOM   8089  C  CG  . ASP F  1 127 ? 106.935 110.414 94.912  1.00 4.28  ? 126 ASP F CG  1 
ATOM   8090  O  OD1 . ASP F  1 127 ? 107.941 110.292 95.635  1.00 5.73  ? 126 ASP F OD1 1 
ATOM   8091  O  OD2 . ASP F  1 127 ? 106.771 111.381 94.144  1.00 11.98 ? 126 ASP F OD2 1 
ATOM   8092  N  N   . PRO F  1 128 ? 107.535 107.137 97.470  1.00 3.14  ? 127 PRO F N   1 
ATOM   8093  C  CA  . PRO F  1 128 ? 107.784 107.104 98.918  1.00 2.88  ? 127 PRO F CA  1 
ATOM   8094  C  C   . PRO F  1 128 ? 108.404 108.382 99.446  1.00 0.00  ? 127 PRO F C   1 
ATOM   8095  O  O   . PRO F  1 128 ? 108.142 108.760 100.590 1.00 1.79  ? 127 PRO F O   1 
ATOM   8096  C  CB  . PRO F  1 128 ? 108.718 105.896 99.085  1.00 2.33  ? 127 PRO F CB  1 
ATOM   8097  C  CG  . PRO F  1 128 ? 109.360 105.727 97.760  1.00 3.51  ? 127 PRO F CG  1 
ATOM   8098  C  CD  . PRO F  1 128 ? 108.341 106.143 96.744  1.00 3.34  ? 127 PRO F CD  1 
ATOM   8099  N  N   . HIS F  1 129 ? 109.227 109.067 98.651  1.00 0.00  ? 128 HIS F N   1 
ATOM   8100  C  CA  . HIS F  1 129 ? 109.813 110.311 99.137  1.00 0.57  ? 128 HIS F CA  1 
ATOM   8101  C  C   . HIS F  1 129 ? 108.736 111.353 99.405  1.00 0.51  ? 128 HIS F C   1 
ATOM   8102  O  O   . HIS F  1 129 ? 108.765 112.047 100.426 1.00 1.24  ? 128 HIS F O   1 
ATOM   8103  C  CB  . HIS F  1 129 ? 110.829 110.867 98.147  1.00 0.84  ? 128 HIS F CB  1 
ATOM   8104  C  CG  . HIS F  1 129 ? 111.355 112.208 98.548  1.00 2.77  ? 128 HIS F CG  1 
ATOM   8105  N  ND1 . HIS F  1 129 ? 110.808 113.388 98.095  1.00 1.09  ? 128 HIS F ND1 1 
ATOM   8106  C  CD2 . HIS F  1 129 ? 112.344 112.557 99.404  1.00 5.01  ? 128 HIS F CD2 1 
ATOM   8107  C  CE1 . HIS F  1 129 ? 111.455 114.406 98.631  1.00 2.64  ? 128 HIS F CE1 1 
ATOM   8108  N  NE2 . HIS F  1 129 ? 112.393 113.930 99.429  1.00 3.07  ? 128 HIS F NE2 1 
ATOM   8109  N  N   . LEU F  1 130 ? 107.777 111.474 98.489  1.00 0.00  ? 129 LEU F N   1 
ATOM   8110  C  CA  . LEU F  1 130 ? 106.702 112.444 98.664  1.00 0.06  ? 129 LEU F CA  1 
ATOM   8111  C  C   . LEU F  1 130 ? 105.807 112.063 99.837  1.00 0.00  ? 129 LEU F C   1 
ATOM   8112  O  O   . LEU F  1 130 ? 105.420 112.924 100.638 1.00 0.92  ? 129 LEU F O   1 
ATOM   8113  C  CB  . LEU F  1 130 ? 105.898 112.560 97.373  1.00 2.26  ? 129 LEU F CB  1 
ATOM   8114  C  CG  . LEU F  1 130 ? 104.737 113.556 97.385  1.00 4.22  ? 129 LEU F CG  1 
ATOM   8115  C  CD1 . LEU F  1 130 ? 105.192 114.881 97.954  1.00 2.11  ? 129 LEU F CD1 1 
ATOM   8116  C  CD2 . LEU F  1 130 ? 104.169 113.737 95.985  1.00 1.98  ? 129 LEU F CD2 1 
ATOM   8117  N  N   . CYS F  1 131 ? 105.480 110.775 99.961  1.00 1.38  ? 130 CYS F N   1 
ATOM   8118  C  CA  . CYS F  1 131 ? 104.716 110.311 101.115 1.00 2.50  ? 130 CYS F CA  1 
ATOM   8119  C  C   . CYS F  1 131 ? 105.422 110.668 102.412 1.00 3.04  ? 130 CYS F C   1 
ATOM   8120  O  O   . CYS F  1 131 ? 104.809 111.204 103.340 1.00 5.10  ? 130 CYS F O   1 
ATOM   8121  C  CB  . CYS F  1 131 ? 104.505 108.799 101.044 1.00 3.07  ? 130 CYS F CB  1 
ATOM   8122  S  SG  . CYS F  1 131 ? 103.535 108.216 99.663  1.00 12.01 ? 130 CYS F SG  1 
ATOM   8123  N  N   . ASP F  1 132 ? 106.714 110.348 102.502 1.00 0.00  ? 131 ASP F N   1 
ATOM   8124  C  CA  . ASP F  1 132 ? 107.454 110.614 103.727 1.00 3.53  ? 131 ASP F CA  1 
ATOM   8125  C  C   . ASP F  1 132 ? 107.530 112.103 104.008 1.00 0.59  ? 131 ASP F C   1 
ATOM   8126  O  O   . ASP F  1 132 ? 107.482 112.524 105.164 1.00 7.27  ? 131 ASP F O   1 
ATOM   8127  C  CB  . ASP F  1 132 ? 108.859 110.033 103.652 1.00 1.98  ? 131 ASP F CB  1 
ATOM   8128  C  CG  . ASP F  1 132 ? 109.692 110.415 104.852 1.00 6.09  ? 131 ASP F CG  1 
ATOM   8129  O  OD1 . ASP F  1 132 ? 109.320 110.016 105.972 1.00 11.31 ? 131 ASP F OD1 1 
ATOM   8130  O  OD2 . ASP F  1 132 ? 110.694 111.136 104.683 1.00 12.61 ? 131 ASP F OD2 1 
ATOM   8131  N  N   . PHE F  1 133 ? 107.667 112.915 102.963 1.00 2.57  ? 132 PHE F N   1 
ATOM   8132  C  CA  . PHE F  1 133 ? 107.684 114.358 103.153 1.00 2.42  ? 132 PHE F CA  1 
ATOM   8133  C  C   . PHE F  1 133 ? 106.379 114.829 103.774 1.00 0.00  ? 132 PHE F C   1 
ATOM   8134  O  O   . PHE F  1 133 ? 106.374 115.586 104.752 1.00 2.82  ? 132 PHE F O   1 
ATOM   8135  C  CB  . PHE F  1 133 ? 107.909 115.046 101.814 1.00 1.27  ? 132 PHE F CB  1 
ATOM   8136  C  CG  . PHE F  1 133 ? 107.827 116.538 101.877 1.00 1.48  ? 132 PHE F CG  1 
ATOM   8137  C  CD1 . PHE F  1 133 ? 108.934 117.286 102.223 1.00 5.17  ? 132 PHE F CD1 1 
ATOM   8138  C  CD2 . PHE F  1 133 ? 106.636 117.194 101.607 1.00 1.87  ? 132 PHE F CD2 1 
ATOM   8139  C  CE1 . PHE F  1 133 ? 108.866 118.665 102.265 1.00 5.28  ? 132 PHE F CE1 1 
ATOM   8140  C  CE2 . PHE F  1 133 ? 106.571 118.569 101.646 1.00 7.83  ? 132 PHE F CE2 1 
ATOM   8141  C  CZ  . PHE F  1 133 ? 107.686 119.299 101.981 1.00 3.27  ? 132 PHE F CZ  1 
ATOM   8142  N  N   . ILE F  1 134 ? 105.258 114.382 103.212 1.00 0.00  ? 133 ILE F N   1 
ATOM   8143  C  CA  . ILE F  1 134 ? 103.957 114.764 103.752 1.00 3.05  ? 133 ILE F CA  1 
ATOM   8144  C  C   . ILE F  1 134 ? 103.836 114.325 105.206 1.00 0.86  ? 133 ILE F C   1 
ATOM   8145  O  O   . ILE F  1 134 ? 103.533 115.132 106.089 1.00 0.73  ? 133 ILE F O   1 
ATOM   8146  C  CB  . ILE F  1 134 ? 102.830 114.185 102.884 1.00 0.12  ? 133 ILE F CB  1 
ATOM   8147  C  CG1 . ILE F  1 134 ? 102.938 114.747 101.469 1.00 1.97  ? 133 ILE F CG1 1 
ATOM   8148  C  CG2 . ILE F  1 134 ? 101.472 114.493 103.493 1.00 3.34  ? 133 ILE F CG2 1 
ATOM   8149  C  CD1 . ILE F  1 134 ? 102.213 113.937 100.441 1.00 5.55  ? 133 ILE F CD1 1 
ATOM   8150  N  N   . GLU F  1 135 ? 104.140 113.056 105.487 1.00 0.85  ? 134 GLU F N   1 
ATOM   8151  C  CA  . GLU F  1 135 ? 103.992 112.551 106.851 1.00 2.17  ? 134 GLU F CA  1 
ATOM   8152  C  C   . GLU F  1 135 ? 104.876 113.321 107.821 1.00 2.80  ? 134 GLU F C   1 
ATOM   8153  O  O   . GLU F  1 135 ? 104.432 113.719 108.903 1.00 7.33  ? 134 GLU F O   1 
ATOM   8154  C  CB  . GLU F  1 135 ? 104.327 111.061 106.913 1.00 2.62  ? 134 GLU F CB  1 
ATOM   8155  C  CG  . GLU F  1 135 ? 103.459 110.172 106.058 1.00 0.55  ? 134 GLU F CG  1 
ATOM   8156  C  CD  . GLU F  1 135 ? 104.141 108.853 105.744 1.00 7.29  ? 134 GLU F CD  1 
ATOM   8157  O  OE1 . GLU F  1 135 ? 105.252 108.623 106.263 1.00 11.56 ? 134 GLU F OE1 1 
ATOM   8158  O  OE2 . GLU F  1 135 ? 103.576 108.057 104.975 1.00 10.33 ? 134 GLU F OE2 1 
ATOM   8159  N  N   . THR F  1 136 ? 106.130 113.553 107.441 1.00 3.37  ? 135 THR F N   1 
ATOM   8160  C  CA  . THR F  1 136 ? 107.090 114.159 108.351 1.00 3.14  ? 135 THR F CA  1 
ATOM   8161  C  C   . THR F  1 136 ? 106.767 115.619 108.625 1.00 3.16  ? 135 THR F C   1 
ATOM   8162  O  O   . THR F  1 136 ? 106.889 116.076 109.766 1.00 8.89  ? 135 THR F O   1 
ATOM   8163  C  CB  . THR F  1 136 ? 108.503 114.031 107.784 1.00 4.25  ? 135 THR F CB  1 
ATOM   8164  O  OG1 . THR F  1 136 ? 108.806 112.650 107.561 1.00 8.18  ? 135 THR F OG1 1 
ATOM   8165  C  CG2 . THR F  1 136 ? 109.521 114.629 108.746 1.00 6.16  ? 135 THR F CG2 1 
ATOM   8166  N  N   . HIS F  1 137 ? 106.360 116.377 107.605 1.00 4.13  ? 136 HIS F N   1 
ATOM   8167  C  CA  . HIS F  1 137 ? 106.271 117.818 107.773 1.00 2.28  ? 136 HIS F CA  1 
ATOM   8168  C  C   . HIS F  1 137 ? 104.858 118.370 107.879 1.00 1.66  ? 136 HIS F C   1 
ATOM   8169  O  O   . HIS F  1 137 ? 104.706 119.515 108.309 1.00 10.15 ? 136 HIS F O   1 
ATOM   8170  C  CB  . HIS F  1 137 ? 107.004 118.535 106.628 1.00 3.67  ? 136 HIS F CB  1 
ATOM   8171  C  CG  . HIS F  1 137 ? 108.478 118.282 106.613 1.00 5.80  ? 136 HIS F CG  1 
ATOM   8172  N  ND1 . HIS F  1 137 ? 109.076 117.403 105.737 1.00 6.78  ? 136 HIS F ND1 1 
ATOM   8173  C  CD2 . HIS F  1 137 ? 109.470 118.768 107.396 1.00 6.68  ? 136 HIS F CD2 1 
ATOM   8174  C  CE1 . HIS F  1 137 ? 110.376 117.372 105.968 1.00 7.31  ? 136 HIS F CE1 1 
ATOM   8175  N  NE2 . HIS F  1 137 ? 110.642 118.193 106.968 1.00 9.27  ? 136 HIS F NE2 1 
ATOM   8176  N  N   . TYR F  1 138 ? 103.824 117.613 107.510 1.00 1.32  ? 137 TYR F N   1 
ATOM   8177  C  CA  . TYR F  1 138 ? 102.500 118.205 107.406 1.00 1.53  ? 137 TYR F CA  1 
ATOM   8178  C  C   . TYR F  1 138 ? 101.441 117.491 108.241 1.00 3.45  ? 137 TYR F C   1 
ATOM   8179  O  O   . TYR F  1 138 ? 100.621 118.148 108.886 1.00 3.38  ? 137 TYR F O   1 
ATOM   8180  C  CB  . TYR F  1 138 ? 102.096 118.254 105.929 1.00 1.20  ? 137 TYR F CB  1 
ATOM   8181  C  CG  . TYR F  1 138 ? 102.875 119.313 105.187 1.00 3.20  ? 137 TYR F CG  1 
ATOM   8182  C  CD1 . TYR F  1 138 ? 104.133 119.046 104.671 1.00 1.75  ? 137 TYR F CD1 1 
ATOM   8183  C  CD2 . TYR F  1 138 ? 102.367 120.593 105.039 1.00 2.72  ? 137 TYR F CD2 1 
ATOM   8184  C  CE1 . TYR F  1 138 ? 104.862 120.025 104.021 1.00 4.28  ? 137 TYR F CE1 1 
ATOM   8185  C  CE2 . TYR F  1 138 ? 103.081 121.573 104.386 1.00 4.09  ? 137 TYR F CE2 1 
ATOM   8186  C  CZ  . TYR F  1 138 ? 104.327 121.285 103.877 1.00 3.14  ? 137 TYR F CZ  1 
ATOM   8187  O  OH  . TYR F  1 138 ? 105.041 122.265 103.233 1.00 8.18  ? 137 TYR F OH  1 
ATOM   8188  N  N   . LEU F  1 139 ? 101.442 116.157 108.240 1.00 2.54  ? 138 LEU F N   1 
ATOM   8189  C  CA  . LEU F  1 139 ? 100.318 115.424 108.823 1.00 1.87  ? 138 LEU F CA  1 
ATOM   8190  C  C   . LEU F  1 139 ? 100.221 115.623 110.332 1.00 0.03  ? 138 LEU F C   1 
ATOM   8191  O  O   . LEU F  1 139 ? 99.148  115.951 110.855 1.00 8.11  ? 138 LEU F O   1 
ATOM   8192  C  CB  . LEU F  1 139 ? 100.423 113.940 108.485 1.00 0.28  ? 138 LEU F CB  1 
ATOM   8193  C  CG  . LEU F  1 139 ? 100.236 113.587 107.012 1.00 2.52  ? 138 LEU F CG  1 
ATOM   8194  C  CD1 . LEU F  1 139 ? 99.973  112.104 106.874 1.00 5.20  ? 138 LEU F CD1 1 
ATOM   8195  C  CD2 . LEU F  1 139 ? 99.116  114.397 106.383 1.00 2.49  ? 138 LEU F CD2 1 
ATOM   8196  N  N   . ASN F  1 140 ? 101.323 115.415 111.056 1.00 2.69  ? 139 ASN F N   1 
ATOM   8197  C  CA  . ASN F  1 140 ? 101.252 115.566 112.507 1.00 3.09  ? 139 ASN F CA  1 
ATOM   8198  C  C   . ASN F  1 140 ? 101.072 117.023 112.905 1.00 2.28  ? 139 ASN F C   1 
ATOM   8199  O  O   . ASN F  1 140 ? 100.406 117.317 113.904 1.00 2.50  ? 139 ASN F O   1 
ATOM   8200  C  CB  . ASN F  1 140 ? 102.485 114.985 113.193 1.00 5.14  ? 139 ASN F CB  1 
ATOM   8201  C  CG  . ASN F  1 140 ? 102.285 114.836 114.697 1.00 6.16  ? 139 ASN F CG  1 
ATOM   8202  O  OD1 . ASN F  1 140 ? 101.271 114.306 115.149 1.00 6.47  ? 139 ASN F OD1 1 
ATOM   8203  N  ND2 . ASN F  1 140 ? 103.243 115.323 115.474 1.00 7.52  ? 139 ASN F ND2 1 
ATOM   8204  N  N   . GLU F  1 141 ? 101.665 117.947 112.147 1.00 0.98  ? 140 GLU F N   1 
ATOM   8205  C  CA  . GLU F  1 141 ? 101.419 119.362 112.399 1.00 0.68  ? 140 GLU F CA  1 
ATOM   8206  C  C   . GLU F  1 141 ? 99.931  119.671 112.294 1.00 2.63  ? 140 GLU F C   1 
ATOM   8207  O  O   . GLU F  1 141 ? 99.370  120.383 113.133 1.00 3.41  ? 140 GLU F O   1 
ATOM   8208  C  CB  . GLU F  1 141 ? 102.221 120.222 111.421 1.00 4.49  ? 140 GLU F CB  1 
ATOM   8209  C  CG  . GLU F  1 141 ? 102.140 121.715 111.699 1.00 7.28  ? 140 GLU F CG  1 
ATOM   8210  C  CD  . GLU F  1 141 ? 103.039 122.149 112.846 1.00 8.02  ? 140 GLU F CD  1 
ATOM   8211  O  OE1 . GLU F  1 141 ? 103.736 121.287 113.422 1.00 14.18 ? 140 GLU F OE1 1 
ATOM   8212  O  OE2 . GLU F  1 141 ? 103.053 123.355 113.173 1.00 11.52 ? 140 GLU F OE2 1 
ATOM   8213  N  N   . GLN F  1 142 ? 99.273  119.121 111.272 1.00 1.11  ? 141 GLN F N   1 
ATOM   8214  C  CA  . GLN F  1 142 ? 97.839  119.333 111.106 1.00 0.00  ? 141 GLN F CA  1 
ATOM   8215  C  C   . GLN F  1 142 ? 97.049  118.721 112.253 1.00 0.00  ? 141 GLN F C   1 
ATOM   8216  O  O   . GLN F  1 142 ? 96.091  119.321 112.745 1.00 0.00  ? 141 GLN F O   1 
ATOM   8217  C  CB  . GLN F  1 142 ? 97.368  118.752 109.776 1.00 2.13  ? 141 GLN F CB  1 
ATOM   8218  C  CG  . GLN F  1 142 ? 97.691  119.623 108.590 1.00 3.51  ? 141 GLN F CG  1 
ATOM   8219  C  CD  . GLN F  1 142 ? 97.262  121.062 108.797 1.00 3.30  ? 141 GLN F CD  1 
ATOM   8220  O  OE1 . GLN F  1 142 ? 98.096  121.954 108.903 1.00 11.75 ? 141 GLN F OE1 1 
ATOM   8221  N  NE2 . GLN F  1 142 ? 95.960  121.290 108.857 1.00 6.67  ? 141 GLN F NE2 1 
ATOM   8222  N  N   . VAL F  1 143 ? 97.413  117.510 112.671 1.00 0.00  ? 142 VAL F N   1 
ATOM   8223  C  CA  . VAL F  1 143 ? 96.686  116.872 113.768 1.00 0.00  ? 142 VAL F CA  1 
ATOM   8224  C  C   . VAL F  1 143 ? 96.806  117.711 115.035 1.00 0.00  ? 142 VAL F C   1 
ATOM   8225  O  O   . VAL F  1 143 ? 95.822  117.940 115.746 1.00 0.00  ? 142 VAL F O   1 
ATOM   8226  C  CB  . VAL F  1 143 ? 97.189  115.435 113.984 1.00 1.52  ? 142 VAL F CB  1 
ATOM   8227  C  CG1 . VAL F  1 143 ? 96.698  114.896 115.321 1.00 1.44  ? 142 VAL F CG1 1 
ATOM   8228  C  CG2 . VAL F  1 143 ? 96.714  114.554 112.843 1.00 0.00  ? 142 VAL F CG2 1 
ATOM   8229  N  N   . LYS F  1 144 ? 98.015  118.187 115.326 1.00 0.00  ? 143 LYS F N   1 
ATOM   8230  C  CA  . LYS F  1 144 ? 98.226  119.019 116.506 1.00 2.22  ? 143 LYS F CA  1 
ATOM   8231  C  C   . LYS F  1 144 ? 97.442  120.323 116.413 1.00 0.54  ? 143 LYS F C   1 
ATOM   8232  O  O   . LYS F  1 144 ? 96.833  120.762 117.392 1.00 2.00  ? 143 LYS F O   1 
ATOM   8233  C  CB  . LYS F  1 144 ? 99.716  119.294 116.687 1.00 2.43  ? 143 LYS F CB  1 
ATOM   8234  C  CG  . LYS F  1 144 ? 100.517 118.062 117.056 1.00 3.86  ? 143 LYS F CG  1 
ATOM   8235  C  CD  . LYS F  1 144 ? 101.878 118.441 117.613 1.00 5.68  ? 143 LYS F CD  1 
ATOM   8236  C  CE  . LYS F  1 144 ? 102.648 119.317 116.644 1.00 6.17  ? 143 LYS F CE  1 
ATOM   8237  N  NZ  . LYS F  1 144 ? 103.019 118.583 115.408 1.00 8.68  ? 143 LYS F NZ  1 
ATOM   8238  N  N   . ALA F  1 145 ? 97.455  120.959 115.240 1.00 0.00  ? 144 ALA F N   1 
ATOM   8239  C  CA  . ALA F  1 145 ? 96.728  122.214 115.069 1.00 1.08  ? 144 ALA F CA  1 
ATOM   8240  C  C   . ALA F  1 145 ? 95.233  122.007 115.265 1.00 0.00  ? 144 ALA F C   1 
ATOM   8241  O  O   . ALA F  1 145 ? 94.561  122.814 115.917 1.00 0.06  ? 144 ALA F O   1 
ATOM   8242  C  CB  . ALA F  1 145 ? 97.008  122.796 113.684 1.00 2.44  ? 144 ALA F CB  1 
ATOM   8243  N  N   . ILE F  1 146 ? 94.696  120.934 114.689 1.00 0.00  ? 145 ILE F N   1 
ATOM   8244  C  CA  . ILE F  1 146 ? 93.276  120.636 114.831 1.00 0.00  ? 145 ILE F CA  1 
ATOM   8245  C  C   . ILE F  1 146 ? 92.933  120.388 116.294 1.00 0.00  ? 145 ILE F C   1 
ATOM   8246  O  O   . ILE F  1 146 ? 91.917  120.872 116.798 1.00 0.00  ? 145 ILE F O   1 
ATOM   8247  C  CB  . ILE F  1 146 ? 92.892  119.439 113.943 1.00 1.82  ? 145 ILE F CB  1 
ATOM   8248  C  CG1 . ILE F  1 146 ? 93.047  119.808 112.462 1.00 0.00  ? 145 ILE F CG1 1 
ATOM   8249  C  CG2 . ILE F  1 146 ? 91.473  119.002 114.211 1.00 0.94  ? 145 ILE F CG2 1 
ATOM   8250  C  CD1 . ILE F  1 146 ? 92.892  118.623 111.523 1.00 1.58  ? 145 ILE F CD1 1 
ATOM   8251  N  N   . LYS F  1 147 ? 93.775  119.625 116.995 1.00 0.00  ? 146 LYS F N   1 
ATOM   8252  C  CA  . LYS F  1 147 ? 93.532  119.355 118.412 1.00 0.00  ? 146 LYS F CA  1 
ATOM   8253  C  C   . LYS F  1 147 ? 93.536  120.646 119.225 1.00 0.00  ? 146 LYS F C   1 
ATOM   8254  O  O   . LYS F  1 147 ? 92.662  120.868 120.067 1.00 0.78  ? 146 LYS F O   1 
ATOM   8255  C  CB  . LYS F  1 147 ? 94.588  118.384 118.938 1.00 1.16  ? 146 LYS F CB  1 
ATOM   8256  C  CG  . LYS F  1 147 ? 94.434  117.998 120.406 1.00 0.00  ? 146 LYS F CG  1 
ATOM   8257  C  CD  . LYS F  1 147 ? 93.079  117.408 120.698 1.00 1.81  ? 146 LYS F CD  1 
ATOM   8258  C  CE  . LYS F  1 147 ? 93.100  116.622 122.008 1.00 4.03  ? 146 LYS F CE  1 
ATOM   8259  N  NZ  . LYS F  1 147 ? 93.678  117.404 123.122 1.00 4.03  ? 146 LYS F NZ  1 
ATOM   8260  N  N   . GLU F  1 148 ? 94.515  121.514 118.969 1.00 0.00  ? 147 GLU F N   1 
ATOM   8261  C  CA  . GLU F  1 148 ? 94.615  122.775 119.698 1.00 0.55  ? 147 GLU F CA  1 
ATOM   8262  C  C   . GLU F  1 148 ? 93.396  123.656 119.449 1.00 0.46  ? 147 GLU F C   1 
ATOM   8263  O  O   . GLU F  1 148 ? 92.828  124.237 120.383 1.00 0.83  ? 147 GLU F O   1 
ATOM   8264  C  CB  . GLU F  1 148 ? 95.899  123.493 119.287 1.00 3.22  ? 147 GLU F CB  1 
ATOM   8265  C  CG  . GLU F  1 148 ? 96.001  124.932 119.735 1.00 3.00  ? 147 GLU F CG  1 
ATOM   8266  C  CD  . GLU F  1 148 ? 97.320  125.556 119.325 1.00 6.26  ? 147 GLU F CD  1 
ATOM   8267  O  OE1 . GLU F  1 148 ? 98.371  125.102 119.823 1.00 11.85 ? 147 GLU F OE1 1 
ATOM   8268  O  OE2 . GLU F  1 148 ? 97.310  126.484 118.491 1.00 10.34 ? 147 GLU F OE2 1 
ATOM   8269  N  N   . LEU F  1 149 ? 92.976  123.764 118.187 1.00 0.31  ? 148 LEU F N   1 
ATOM   8270  C  CA  . LEU F  1 149 ? 91.800  124.565 117.873 1.00 0.28  ? 148 LEU F CA  1 
ATOM   8271  C  C   . LEU F  1 149 ? 90.545  123.976 118.499 1.00 0.12  ? 148 LEU F C   1 
ATOM   8272  O  O   . LEU F  1 149 ? 89.683  124.715 118.982 1.00 1.51  ? 148 LEU F O   1 
ATOM   8273  C  CB  . LEU F  1 149 ? 91.636  124.693 116.362 1.00 1.61  ? 148 LEU F CB  1 
ATOM   8274  C  CG  . LEU F  1 149 ? 92.659  125.611 115.703 1.00 0.00  ? 148 LEU F CG  1 
ATOM   8275  C  CD1 . LEU F  1 149 ? 92.663  125.403 114.201 1.00 1.83  ? 148 LEU F CD1 1 
ATOM   8276  C  CD2 . LEU F  1 149 ? 92.346  127.054 116.049 1.00 0.78  ? 148 LEU F CD2 1 
ATOM   8277  N  N   . GLY F  1 150 ? 90.407  122.651 118.471 1.00 0.00  ? 149 GLY F N   1 
ATOM   8278  C  CA  . GLY F  1 150 ? 89.276  122.032 119.135 1.00 0.00  ? 149 GLY F CA  1 
ATOM   8279  C  C   . GLY F  1 150 ? 89.255  122.349 120.616 1.00 0.00  ? 149 GLY F C   1 
ATOM   8280  O  O   . GLY F  1 150 ? 88.198  122.624 121.185 1.00 3.62  ? 149 GLY F O   1 
ATOM   8281  N  N   . ASP F  1 151 ? 90.427  122.323 121.254 1.00 0.00  ? 150 ASP F N   1 
ATOM   8282  C  CA  . ASP F  1 151 ? 90.520  122.682 122.666 1.00 0.00  ? 150 ASP F CA  1 
ATOM   8283  C  C   . ASP F  1 151 ? 90.071  124.122 122.887 1.00 0.00  ? 150 ASP F C   1 
ATOM   8284  O  O   . ASP F  1 151 ? 89.311  124.416 123.817 1.00 2.13  ? 150 ASP F O   1 
ATOM   8285  C  CB  . ASP F  1 151 ? 91.952  122.493 123.161 1.00 2.45  ? 150 ASP F CB  1 
ATOM   8286  C  CG  . ASP F  1 151 ? 92.406  121.046 123.113 1.00 5.47  ? 150 ASP F CG  1 
ATOM   8287  O  OD1 . ASP F  1 151 ? 91.564  120.165 122.861 1.00 8.29  ? 150 ASP F OD1 1 
ATOM   8288  O  OD2 . ASP F  1 151 ? 93.614  120.796 123.312 1.00 10.39 ? 150 ASP F OD2 1 
ATOM   8289  N  N   . HIS F  1 152 ? 90.541  125.033 122.034 1.00 0.00  ? 151 HIS F N   1 
ATOM   8290  C  CA  . HIS F  1 152 ? 90.160  126.437 122.159 1.00 0.00  ? 151 HIS F CA  1 
ATOM   8291  C  C   . HIS F  1 152 ? 88.658  126.611 122.012 1.00 0.00  ? 151 HIS F C   1 
ATOM   8292  O  O   . HIS F  1 152 ? 88.028  127.347 122.777 1.00 1.41  ? 151 HIS F O   1 
ATOM   8293  C  CB  . HIS F  1 152 ? 90.893  127.273 121.113 1.00 0.56  ? 151 HIS F CB  1 
ATOM   8294  C  CG  . HIS F  1 152 ? 92.367  127.359 121.334 1.00 0.81  ? 151 HIS F CG  1 
ATOM   8295  N  ND1 . HIS F  1 152 ? 92.958  127.018 122.529 1.00 1.08  ? 151 HIS F ND1 1 
ATOM   8296  C  CD2 . HIS F  1 152 ? 93.369  127.766 120.521 1.00 2.21  ? 151 HIS F CD2 1 
ATOM   8297  C  CE1 . HIS F  1 152 ? 94.262  127.204 122.441 1.00 2.33  ? 151 HIS F CE1 1 
ATOM   8298  N  NE2 . HIS F  1 152 ? 94.538  127.656 121.232 1.00 3.47  ? 151 HIS F NE2 1 
ATOM   8299  N  N   . VAL F  1 153 ? 88.072  125.946 121.020 1.00 0.00  ? 152 VAL F N   1 
ATOM   8300  C  CA  . VAL F  1 153 ? 86.637  126.048 120.785 1.00 0.00  ? 152 VAL F CA  1 
ATOM   8301  C  C   . VAL F  1 153 ? 85.867  125.522 121.988 1.00 0.00  ? 152 VAL F C   1 
ATOM   8302  O  O   . VAL F  1 153 ? 84.903  126.141 122.454 1.00 0.00  ? 152 VAL F O   1 
ATOM   8303  C  CB  . VAL F  1 153 ? 86.258  125.295 119.496 1.00 0.24  ? 152 VAL F CB  1 
ATOM   8304  C  CG1 . VAL F  1 153 ? 84.765  125.164 119.383 1.00 2.40  ? 152 VAL F CG1 1 
ATOM   8305  C  CG2 . VAL F  1 153 ? 86.831  126.011 118.276 1.00 0.00  ? 152 VAL F CG2 1 
ATOM   8306  N  N   . THR F  1 154 ? 86.289  124.370 122.512 1.00 0.00  ? 153 THR F N   1 
ATOM   8307  C  CA  . THR F  1 154 ? 85.634  123.794 123.682 1.00 0.00  ? 153 THR F CA  1 
ATOM   8308  C  C   . THR F  1 154 ? 85.678  124.760 124.858 1.00 0.00  ? 153 THR F C   1 
ATOM   8309  O  O   . THR F  1 154 ? 84.663  125.007 125.514 1.00 0.00  ? 153 THR F O   1 
ATOM   8310  C  CB  . THR F  1 154 ? 86.307  122.473 124.062 1.00 0.00  ? 153 THR F CB  1 
ATOM   8311  O  OG1 . THR F  1 154 ? 86.120  121.520 123.012 1.00 1.55  ? 153 THR F OG1 1 
ATOM   8312  C  CG2 . THR F  1 154 ? 85.711  121.928 125.354 1.00 0.41  ? 153 THR F CG2 1 
ATOM   8313  N  N   . ASN F  1 155 ? 86.855  125.315 125.133 1.00 0.00  ? 154 ASN F N   1 
ATOM   8314  C  CA  . ASN F  1 155 ? 87.002  126.200 126.282 1.00 0.00  ? 154 ASN F CA  1 
ATOM   8315  C  C   . ASN F  1 155 ? 86.178  127.469 126.108 1.00 0.26  ? 154 ASN F C   1 
ATOM   8316  O  O   . ASN F  1 155 ? 85.520  127.926 127.047 1.00 1.39  ? 154 ASN F O   1 
ATOM   8317  C  CB  . ASN F  1 155 ? 88.477  126.516 126.501 1.00 1.41  ? 154 ASN F CB  1 
ATOM   8318  C  CG  . ASN F  1 155 ? 89.157  125.482 127.371 1.00 0.58  ? 154 ASN F CG  1 
ATOM   8319  O  OD1 . ASN F  1 155 ? 88.837  125.344 128.548 1.00 7.00  ? 154 ASN F OD1 1 
ATOM   8320  N  ND2 . ASN F  1 155 ? 90.071  124.728 126.788 1.00 2.11  ? 154 ASN F ND2 1 
ATOM   8321  N  N   . LEU F  1 156 ? 86.184  128.041 124.905 1.00 0.00  ? 155 LEU F N   1 
ATOM   8322  C  CA  . LEU F  1 156 ? 85.396  129.244 124.662 1.00 1.42  ? 155 LEU F CA  1 
ATOM   8323  C  C   . LEU F  1 156 ? 83.910  128.967 124.846 1.00 0.00  ? 155 LEU F C   1 
ATOM   8324  O  O   . LEU F  1 156 ? 83.198  129.747 125.484 1.00 3.80  ? 155 LEU F O   1 
ATOM   8325  C  CB  . LEU F  1 156 ? 85.685  129.787 123.261 1.00 0.28  ? 155 LEU F CB  1 
ATOM   8326  C  CG  . LEU F  1 156 ? 86.972  130.612 123.183 1.00 0.27  ? 155 LEU F CG  1 
ATOM   8327  C  CD1 . LEU F  1 156 ? 87.453  130.786 121.753 1.00 1.33  ? 155 LEU F CD1 1 
ATOM   8328  C  CD2 . LEU F  1 156 ? 86.794  131.972 123.862 1.00 0.00  ? 155 LEU F CD2 1 
ATOM   8329  N  N   . ARG F  1 157 ? 83.427  127.845 124.310 1.00 0.00  ? 156 ARG F N   1 
ATOM   8330  C  CA  . ARG F  1 157 ? 82.016  127.503 124.463 1.00 2.01  ? 156 ARG F CA  1 
ATOM   8331  C  C   . ARG F  1 157 ? 81.658  127.298 125.929 1.00 0.00  ? 156 ARG F C   1 
ATOM   8332  O  O   . ARG F  1 157 ? 80.614  127.762 126.395 1.00 7.47  ? 156 ARG F O   1 
ATOM   8333  C  CB  . ARG F  1 157 ? 81.680  126.246 123.664 1.00 0.00  ? 156 ARG F CB  1 
ATOM   8334  C  CG  . ARG F  1 157 ? 81.686  126.416 122.156 1.00 3.68  ? 156 ARG F CG  1 
ATOM   8335  C  CD  . ARG F  1 157 ? 81.012  125.222 121.495 1.00 4.79  ? 156 ARG F CD  1 
ATOM   8336  N  NE  . ARG F  1 157 ? 81.092  125.261 120.041 1.00 6.53  ? 156 ARG F NE  1 
ATOM   8337  C  CZ  . ARG F  1 157 ? 81.596  124.287 119.295 1.00 7.61  ? 156 ARG F CZ  1 
ATOM   8338  N  NH1 . ARG F  1 157 ? 82.090  123.186 119.838 1.00 6.09  ? 156 ARG F NH1 1 
ATOM   8339  N  NH2 . ARG F  1 157 ? 81.615  124.427 117.973 1.00 8.33  ? 156 ARG F NH2 1 
ATOM   8340  N  N   . LYS F  1 158 ? 82.515  126.596 126.669 1.00 2.60  ? 157 LYS F N   1 
ATOM   8341  C  CA  . LYS F  1 158 ? 82.230  126.325 128.075 1.00 2.01  ? 157 LYS F CA  1 
ATOM   8342  C  C   . LYS F  1 158 ? 82.237  127.604 128.901 1.00 0.95  ? 157 LYS F C   1 
ATOM   8343  O  O   . LYS F  1 158 ? 81.464  127.738 129.854 1.00 7.64  ? 157 LYS F O   1 
ATOM   8344  C  CB  . LYS F  1 158 ? 83.241  125.321 128.622 1.00 1.60  ? 157 LYS F CB  1 
ATOM   8345  C  CG  . LYS F  1 158 ? 83.021  123.920 128.086 1.00 3.51  ? 157 LYS F CG  1 
ATOM   8346  C  CD  . LYS F  1 158 ? 83.961  122.914 128.716 1.00 7.11  ? 157 LYS F CD  1 
ATOM   8347  C  CE  . LYS F  1 158 ? 83.591  121.499 128.303 1.00 4.42  ? 157 LYS F CE  1 
ATOM   8348  N  NZ  . LYS F  1 158 ? 82.196  121.160 128.694 1.00 10.06 ? 157 LYS F NZ  1 
ATOM   8349  N  N   . MET F  1 159 ? 83.099  128.556 128.547 1.00 3.50  ? 158 MET F N   1 
ATOM   8350  C  CA  . MET F  1 159 ? 83.162  129.813 129.281 1.00 3.96  ? 158 MET F CA  1 
ATOM   8351  C  C   . MET F  1 159 ? 81.970  130.717 129.003 1.00 2.36  ? 158 MET F C   1 
ATOM   8352  O  O   . MET F  1 159 ? 81.764  131.687 129.737 1.00 12.37 ? 158 MET F O   1 
ATOM   8353  C  CB  . MET F  1 159 ? 84.455  130.549 128.945 1.00 1.69  ? 158 MET F CB  1 
ATOM   8354  C  CG  . MET F  1 159 ? 85.699  129.874 129.464 1.00 3.42  ? 158 MET F CG  1 
ATOM   8355  S  SD  . MET F  1 159 ? 87.185  130.589 128.737 1.00 11.75 ? 158 MET F SD  1 
ATOM   8356  C  CE  . MET F  1 159 ? 87.247  132.149 129.615 1.00 3.91  ? 158 MET F CE  1 
ATOM   8357  N  N   . GLY F  1 160 ? 81.185  130.430 127.971 1.00 1.89  ? 159 GLY F N   1 
ATOM   8358  C  CA  . GLY F  1 160 ? 80.023  131.228 127.647 1.00 5.36  ? 159 GLY F CA  1 
ATOM   8359  C  C   . GLY F  1 160 ? 80.153  132.126 126.433 1.00 3.82  ? 159 GLY F C   1 
ATOM   8360  O  O   . GLY F  1 160 ? 79.239  132.917 126.174 1.00 8.49  ? 159 GLY F O   1 
ATOM   8361  N  N   . ALA F  1 161 ? 81.248  132.035 125.685 1.00 3.77  ? 160 ALA F N   1 
ATOM   8362  C  CA  . ALA F  1 161 ? 81.368  132.772 124.439 1.00 4.39  ? 160 ALA F CA  1 
ATOM   8363  C  C   . ALA F  1 161 ? 80.347  132.255 123.424 1.00 3.85  ? 160 ALA F C   1 
ATOM   8364  O  O   . ALA F  1 161 ? 79.926  131.098 123.490 1.00 7.13  ? 160 ALA F O   1 
ATOM   8365  C  CB  . ALA F  1 161 ? 82.783  132.643 123.879 1.00 4.77  ? 160 ALA F CB  1 
ATOM   8366  N  N   . PRO F  1 162 ? 79.929  133.095 122.465 1.00 8.07  ? 161 PRO F N   1 
ATOM   8367  C  CA  . PRO F  1 162 ? 80.356  134.471 122.198 1.00 5.12  ? 161 PRO F CA  1 
ATOM   8368  C  C   . PRO F  1 162 ? 79.552  135.506 122.972 1.00 6.58  ? 161 PRO F C   1 
ATOM   8369  O  O   . PRO F  1 162 ? 79.922  136.676 123.011 1.00 11.90 ? 161 PRO F O   1 
ATOM   8370  C  CB  . PRO F  1 162 ? 80.120  134.595 120.690 1.00 9.77  ? 161 PRO F CB  1 
ATOM   8371  C  CG  . PRO F  1 162 ? 78.863  133.792 120.477 1.00 8.57  ? 161 PRO F CG  1 
ATOM   8372  C  CD  . PRO F  1 162 ? 78.905  132.663 121.495 1.00 6.74  ? 161 PRO F CD  1 
ATOM   8373  N  N   . GLU F  1 163 ? 78.446  135.089 123.591 1.00 9.37  ? 162 GLU F N   1 
ATOM   8374  C  CA  . GLU F  1 163 ? 77.551  136.033 124.251 1.00 7.96  ? 162 GLU F CA  1 
ATOM   8375  C  C   . GLU F  1 163 ? 78.257  136.767 125.385 1.00 7.81  ? 162 GLU F C   1 
ATOM   8376  O  O   . GLU F  1 163 ? 78.140  137.989 125.520 1.00 12.89 ? 162 GLU F O   1 
ATOM   8377  C  CB  . GLU F  1 163 ? 76.312  135.298 124.765 1.00 7.07  ? 162 GLU F CB  1 
ATOM   8378  C  CG  . GLU F  1 163 ? 75.575  134.488 123.700 1.00 8.39  ? 162 GLU F CG  1 
ATOM   8379  C  CD  . GLU F  1 163 ? 76.098  133.062 123.573 1.00 9.84  ? 162 GLU F CD  1 
ATOM   8380  O  OE1 . GLU F  1 163 ? 77.016  132.690 124.331 1.00 14.23 ? 162 GLU F OE1 1 
ATOM   8381  O  OE2 . GLU F  1 163 ? 75.593  132.315 122.711 1.00 14.27 ? 162 GLU F OE2 1 
ATOM   8382  N  N   . SER F  1 164 ? 79.003  136.034 126.206 1.00 9.47  ? 163 SER F N   1 
ATOM   8383  C  CA  . SER F  1 164 ? 79.740  136.631 127.314 1.00 7.85  ? 163 SER F CA  1 
ATOM   8384  C  C   . SER F  1 164 ? 81.040  137.239 126.795 1.00 6.64  ? 163 SER F C   1 
ATOM   8385  O  O   . SER F  1 164 ? 81.980  136.516 126.456 1.00 9.18  ? 163 SER F O   1 
ATOM   8386  C  CB  . SER F  1 164 ? 80.013  135.576 128.381 1.00 6.82  ? 163 SER F CB  1 
ATOM   8387  O  OG  . SER F  1 164 ? 81.086  135.959 129.223 1.00 12.06 ? 163 SER F OG  1 
ATOM   8388  N  N   . GLY F  1 165 ? 81.097  138.571 126.721 1.00 8.92  ? 164 GLY F N   1 
ATOM   8389  C  CA  . GLY F  1 165 ? 82.343  139.221 126.353 1.00 3.83  ? 164 GLY F CA  1 
ATOM   8390  C  C   . GLY F  1 165 ? 83.447  138.970 127.361 1.00 4.11  ? 164 GLY F C   1 
ATOM   8391  O  O   . GLY F  1 165 ? 84.627  138.910 127.000 1.00 7.36  ? 164 GLY F O   1 
ATOM   8392  N  N   . LEU F  1 166 ? 83.078  138.815 128.635 1.00 4.52  ? 165 LEU F N   1 
ATOM   8393  C  CA  . LEU F  1 166 ? 84.063  138.500 129.662 1.00 4.68  ? 165 LEU F CA  1 
ATOM   8394  C  C   . LEU F  1 166 ? 84.782  137.195 129.352 1.00 1.52  ? 165 LEU F C   1 
ATOM   8395  O  O   . LEU F  1 166 ? 85.987  137.069 129.593 1.00 3.22  ? 165 LEU F O   1 
ATOM   8396  C  CB  . LEU F  1 166 ? 83.381  138.421 131.024 1.00 5.56  ? 165 LEU F CB  1 
ATOM   8397  C  CG  . LEU F  1 166 ? 84.282  138.234 132.240 1.00 5.54  ? 165 LEU F CG  1 
ATOM   8398  C  CD1 . LEU F  1 166 ? 85.246  139.403 132.387 1.00 5.23  ? 165 LEU F CD1 1 
ATOM   8399  C  CD2 . LEU F  1 166 ? 83.435  138.065 133.487 1.00 4.91  ? 165 LEU F CD2 1 
ATOM   8400  N  N   . ALA F  1 167 ? 84.055  136.214 128.816 1.00 3.21  ? 166 ALA F N   1 
ATOM   8401  C  CA  . ALA F  1 167 ? 84.669  134.941 128.454 1.00 1.05  ? 166 ALA F CA  1 
ATOM   8402  C  C   . ALA F  1 167 ? 85.788  135.141 127.443 1.00 2.65  ? 166 ALA F C   1 
ATOM   8403  O  O   . ALA F  1 167 ? 86.902  134.648 127.634 1.00 0.00  ? 166 ALA F O   1 
ATOM   8404  C  CB  . ALA F  1 167 ? 83.609  133.988 127.904 1.00 1.74  ? 166 ALA F CB  1 
ATOM   8405  N  N   . GLU F  1 168 ? 85.512  135.870 126.360 1.00 0.00  ? 167 GLU F N   1 
ATOM   8406  C  CA  . GLU F  1 168 ? 86.533  136.062 125.338 1.00 0.00  ? 167 GLU F CA  1 
ATOM   8407  C  C   . GLU F  1 168 ? 87.685  136.900 125.869 1.00 0.01  ? 167 GLU F C   1 
ATOM   8408  O  O   . GLU F  1 168 ? 88.845  136.636 125.551 1.00 1.30  ? 167 GLU F O   1 
ATOM   8409  C  CB  . GLU F  1 168 ? 85.918  136.679 124.082 1.00 2.64  ? 167 GLU F CB  1 
ATOM   8410  C  CG  . GLU F  1 168 ? 84.970  135.706 123.392 1.00 3.92  ? 167 GLU F CG  1 
ATOM   8411  C  CD  . GLU F  1 168 ? 84.842  135.918 121.897 1.00 7.41  ? 167 GLU F CD  1 
ATOM   8412  O  OE1 . GLU F  1 168 ? 85.316  136.954 121.385 1.00 14.81 ? 167 GLU F OE1 1 
ATOM   8413  O  OE2 . GLU F  1 168 ? 84.269  135.027 121.231 1.00 10.05 ? 167 GLU F OE2 1 
ATOM   8414  N  N   . TYR F  1 169 ? 87.390  137.896 126.706 1.00 0.00  ? 168 TYR F N   1 
ATOM   8415  C  CA  . TYR F  1 169 ? 88.460  138.686 127.309 1.00 0.50  ? 168 TYR F CA  1 
ATOM   8416  C  C   . TYR F  1 169 ? 89.392  137.806 128.138 1.00 0.00  ? 168 TYR F C   1 
ATOM   8417  O  O   . TYR F  1 169 ? 90.621  137.858 127.995 1.00 0.00  ? 168 TYR F O   1 
ATOM   8418  C  CB  . TYR F  1 169 ? 87.857  139.793 128.173 1.00 0.00  ? 168 TYR F CB  1 
ATOM   8419  C  CG  . TYR F  1 169 ? 88.884  140.616 128.910 1.00 1.02  ? 168 TYR F CG  1 
ATOM   8420  C  CD1 . TYR F  1 169 ? 89.492  141.706 128.297 1.00 1.93  ? 168 TYR F CD1 1 
ATOM   8421  C  CD2 . TYR F  1 169 ? 89.247  140.308 130.214 1.00 1.32  ? 168 TYR F CD2 1 
ATOM   8422  C  CE1 . TYR F  1 169 ? 90.435  142.464 128.962 1.00 2.01  ? 168 TYR F CE1 1 
ATOM   8423  C  CE2 . TYR F  1 169 ? 90.188  141.064 130.889 1.00 2.12  ? 168 TYR F CE2 1 
ATOM   8424  C  CZ  . TYR F  1 169 ? 90.778  142.140 130.256 1.00 0.56  ? 168 TYR F CZ  1 
ATOM   8425  O  OH  . TYR F  1 169 ? 91.720  142.892 130.914 1.00 6.39  ? 168 TYR F OH  1 
ATOM   8426  N  N   . LEU F  1 170 ? 88.815  136.976 129.004 1.00 0.00  ? 169 LEU F N   1 
ATOM   8427  C  CA  . LEU F  1 170 ? 89.629  136.146 129.883 1.00 0.26  ? 169 LEU F CA  1 
ATOM   8428  C  C   . LEU F  1 170 ? 90.369  135.069 129.102 1.00 0.00  ? 169 LEU F C   1 
ATOM   8429  O  O   . LEU F  1 170 ? 91.497  134.720 129.447 1.00 3.95  ? 169 LEU F O   1 
ATOM   8430  C  CB  . LEU F  1 170 ? 88.759  135.528 130.973 1.00 0.00  ? 169 LEU F CB  1 
ATOM   8431  C  CG  . LEU F  1 170 ? 88.236  136.545 131.993 1.00 0.00  ? 169 LEU F CG  1 
ATOM   8432  C  CD1 . LEU F  1 170 ? 87.435  135.855 133.076 1.00 2.32  ? 169 LEU F CD1 1 
ATOM   8433  C  CD2 . LEU F  1 170 ? 89.383  137.353 132.596 1.00 0.93  ? 169 LEU F CD2 1 
ATOM   8434  N  N   . PHE F  1 171 ? 89.742  134.514 128.067 1.00 0.66  ? 170 PHE F N   1 
ATOM   8435  C  CA  . PHE F  1 171 ? 90.428  133.532 127.233 1.00 0.00  ? 170 PHE F CA  1 
ATOM   8436  C  C   . PHE F  1 171 ? 91.593  134.172 126.493 1.00 0.00  ? 170 PHE F C   1 
ATOM   8437  O  O   . PHE F  1 171 ? 92.670  133.581 126.378 1.00 0.00  ? 170 PHE F O   1 
ATOM   8438  C  CB  . PHE F  1 171 ? 89.444  132.913 126.248 1.00 1.65  ? 170 PHE F CB  1 
ATOM   8439  C  CG  . PHE F  1 171 ? 90.047  131.847 125.389 1.00 0.13  ? 170 PHE F CG  1 
ATOM   8440  C  CD1 . PHE F  1 171 ? 90.072  130.532 125.818 1.00 2.26  ? 170 PHE F CD1 1 
ATOM   8441  C  CD2 . PHE F  1 171 ? 90.589  132.155 124.154 1.00 3.31  ? 170 PHE F CD2 1 
ATOM   8442  C  CE1 . PHE F  1 171 ? 90.625  129.544 125.031 1.00 1.04  ? 170 PHE F CE1 1 
ATOM   8443  C  CE2 . PHE F  1 171 ? 91.146  131.165 123.359 1.00 0.21  ? 170 PHE F CE2 1 
ATOM   8444  C  CZ  . PHE F  1 171 ? 91.160  129.861 123.800 1.00 3.43  ? 170 PHE F CZ  1 
ATOM   8445  N  N   . ASP F  1 172 ? 91.378  135.383 125.979 1.00 0.00  ? 171 ASP F N   1 
ATOM   8446  C  CA  . ASP F  1 172 ? 92.442  136.185 125.391 1.00 0.00  ? 171 ASP F CA  1 
ATOM   8447  C  C   . ASP F  1 172 ? 93.620  136.299 126.348 1.00 0.00  ? 171 ASP F C   1 
ATOM   8448  O  O   . ASP F  1 172 ? 94.774  136.080 125.966 1.00 0.00  ? 171 ASP F O   1 
ATOM   8449  C  CB  . ASP F  1 172 ? 91.878  137.574 125.074 1.00 0.00  ? 171 ASP F CB  1 
ATOM   8450  C  CG  . ASP F  1 172 ? 92.696  138.340 124.069 1.00 4.81  ? 171 ASP F CG  1 
ATOM   8451  O  OD1 . ASP F  1 172 ? 93.480  137.721 123.345 1.00 9.55  ? 171 ASP F OD1 1 
ATOM   8452  O  OD2 . ASP F  1 172 ? 92.565  139.579 124.016 1.00 11.26 ? 171 ASP F OD2 1 
ATOM   8453  N  N   . LYS F  1 173 ? 93.339  136.652 127.604 1.00 0.00  ? 172 LYS F N   1 
ATOM   8454  C  CA  . LYS F  1 173 ? 94.413  136.869 128.571 1.00 0.15  ? 172 LYS F CA  1 
ATOM   8455  C  C   . LYS F  1 173 ? 95.095  135.564 128.975 1.00 0.17  ? 172 LYS F C   1 
ATOM   8456  O  O   . LYS F  1 173 ? 96.324  135.459 128.945 1.00 4.92  ? 172 LYS F O   1 
ATOM   8457  C  CB  . LYS F  1 173 ? 93.858  137.571 129.809 1.00 0.45  ? 172 LYS F CB  1 
ATOM   8458  C  CG  . LYS F  1 173 ? 93.347  138.968 129.557 1.00 4.03  ? 172 LYS F CG  1 
ATOM   8459  C  CD  . LYS F  1 173 ? 94.448  139.864 129.014 1.00 3.94  ? 172 LYS F CD  1 
ATOM   8460  C  CE  . LYS F  1 173 ? 93.995  141.317 128.938 1.00 4.09  ? 172 LYS F CE  1 
ATOM   8461  N  NZ  . LYS F  1 173 ? 95.035  142.166 128.303 1.00 5.10  ? 172 LYS F NZ  1 
ATOM   8462  N  N   . HIS F  1 174 ? 94.311  134.560 129.357 1.00 0.00  ? 173 HIS F N   1 
ATOM   8463  C  CA  . HIS F  1 174 ? 94.842  133.410 130.084 1.00 2.04  ? 173 HIS F CA  1 
ATOM   8464  C  C   . HIS F  1 174 ? 95.316  132.302 129.153 1.00 2.32  ? 173 HIS F C   1 
ATOM   8465  O  O   . HIS F  1 174 ? 96.347  131.674 129.409 1.00 9.09  ? 173 HIS F O   1 
ATOM   8466  C  CB  . HIS F  1 174 ? 93.786  132.872 131.047 1.00 0.00  ? 173 HIS F CB  1 
ATOM   8467  C  CG  . HIS F  1 174 ? 93.480  133.797 132.182 1.00 3.03  ? 173 HIS F CG  1 
ATOM   8468  N  ND1 . HIS F  1 174 ? 94.456  134.505 132.848 1.00 5.81  ? 173 HIS F ND1 1 
ATOM   8469  C  CD2 . HIS F  1 174 ? 92.306  134.140 132.760 1.00 3.53  ? 173 HIS F CD2 1 
ATOM   8470  C  CE1 . HIS F  1 174 ? 93.897  135.239 133.794 1.00 3.04  ? 173 HIS F CE1 1 
ATOM   8471  N  NE2 . HIS F  1 174 ? 92.593  135.036 133.761 1.00 2.73  ? 173 HIS F NE2 1 
ATOM   8472  N  N   . THR F  1 175 ? 94.567  132.018 128.092 1.00 0.00  ? 174 THR F N   1 
ATOM   8473  C  CA  . THR F  1 175 ? 94.986  130.945 127.197 1.00 0.00  ? 174 THR F CA  1 
ATOM   8474  C  C   . THR F  1 175 ? 95.901  131.455 126.089 1.00 0.00  ? 174 THR F C   1 
ATOM   8475  O  O   . THR F  1 175 ? 96.977  130.896 125.865 1.00 5.39  ? 174 THR F O   1 
ATOM   8476  C  CB  . THR F  1 175 ? 93.767  130.235 126.601 1.00 0.00  ? 174 THR F CB  1 
ATOM   8477  O  OG1 . THR F  1 175 ? 93.024  129.600 127.649 1.00 3.54  ? 174 THR F OG1 1 
ATOM   8478  C  CG2 . THR F  1 175 ? 94.208  129.174 125.597 1.00 1.56  ? 174 THR F CG2 1 
ATOM   8479  N  N   . LEU F  1 176 ? 95.495  132.509 125.390 1.00 0.00  ? 175 LEU F N   1 
ATOM   8480  C  CA  . LEU F  1 176 ? 96.297  133.033 124.293 1.00 2.56  ? 175 LEU F CA  1 
ATOM   8481  C  C   . LEU F  1 176 ? 97.387  133.996 124.748 1.00 0.31  ? 175 LEU F C   1 
ATOM   8482  O  O   . LEU F  1 176 ? 98.287  134.302 123.960 1.00 8.05  ? 175 LEU F O   1 
ATOM   8483  C  CB  . LEU F  1 176 ? 95.391  133.723 123.271 1.00 2.92  ? 175 LEU F CB  1 
ATOM   8484  C  CG  . LEU F  1 176 ? 94.266  132.835 122.746 1.00 0.59  ? 175 LEU F CG  1 
ATOM   8485  C  CD1 . LEU F  1 176 ? 93.414  133.575 121.731 1.00 4.11  ? 175 LEU F CD1 1 
ATOM   8486  C  CD2 . LEU F  1 176 ? 94.840  131.546 122.159 1.00 3.06  ? 175 LEU F CD2 1 
ATOM   8487  N  N   . GLY F  1 177 ? 97.342  134.467 125.986 1.00 5.32  ? 176 GLY F N   1 
ATOM   8488  C  CA  . GLY F  1 177 ? 98.328  135.417 126.464 1.00 3.65  ? 176 GLY F CA  1 
ATOM   8489  C  C   . GLY F  1 177 ? 99.576  134.751 127.001 1.00 2.47  ? 176 GLY F C   1 
ATOM   8490  O  O   . GLY F  1 177 ? 99.566  133.559 127.301 1.00 11.51 ? 176 GLY F O   1 
ATOM   8491  N  N   . THR G  1 6   ? 155.767 111.628 82.113  1.00 10.89 ? 5   THR G N   1 
ATOM   8492  C  CA  . THR G  1 6   ? 155.030 112.669 81.408  1.00 10.01 ? 5   THR G CA  1 
ATOM   8493  C  C   . THR G  1 6   ? 154.634 113.799 82.352  1.00 7.30  ? 5   THR G C   1 
ATOM   8494  O  O   . THR G  1 6   ? 154.601 114.961 81.955  1.00 12.78 ? 5   THR G O   1 
ATOM   8495  C  CB  . THR G  1 6   ? 153.767 112.103 80.733  1.00 8.02  ? 5   THR G CB  1 
ATOM   8496  O  OG1 . THR G  1 6   ? 154.112 110.927 79.993  1.00 13.28 ? 5   THR G OG1 1 
ATOM   8497  C  CG2 . THR G  1 6   ? 153.162 113.125 79.785  1.00 11.54 ? 5   THR G CG2 1 
ATOM   8498  N  N   . SER G  1 7   ? 154.339 113.450 83.602  1.00 8.28  ? 6   SER G N   1 
ATOM   8499  C  CA  . SER G  1 7   ? 153.932 114.454 84.576  1.00 3.54  ? 6   SER G CA  1 
ATOM   8500  C  C   . SER G  1 7   ? 155.037 115.481 84.791  1.00 6.16  ? 6   SER G C   1 
ATOM   8501  O  O   . SER G  1 7   ? 156.217 115.137 84.881  1.00 7.97  ? 6   SER G O   1 
ATOM   8502  C  CB  . SER G  1 7   ? 153.573 113.790 85.903  1.00 8.10  ? 6   SER G CB  1 
ATOM   8503  O  OG  . SER G  1 7   ? 153.398 114.761 86.914  1.00 9.46  ? 6   SER G OG  1 
ATOM   8504  N  N   . GLN G  1 8   ? 154.641 116.752 84.878  1.00 4.87  ? 7   GLN G N   1 
ATOM   8505  C  CA  . GLN G  1 8   ? 155.604 117.828 85.083  1.00 5.93  ? 7   GLN G CA  1 
ATOM   8506  C  C   . GLN G  1 8   ? 156.303 117.725 86.431  1.00 0.67  ? 7   GLN G C   1 
ATOM   8507  O  O   . GLN G  1 8   ? 157.395 118.273 86.592  1.00 7.39  ? 7   GLN G O   1 
ATOM   8508  C  CB  . GLN G  1 8   ? 154.909 119.183 84.982  1.00 4.42  ? 7   GLN G CB  1 
ATOM   8509  C  CG  . GLN G  1 8   ? 153.800 119.330 85.998  1.00 3.63  ? 7   GLN G CG  1 
ATOM   8510  C  CD  . GLN G  1 8   ? 152.992 120.599 85.832  1.00 7.43  ? 7   GLN G CD  1 
ATOM   8511  O  OE1 . GLN G  1 8   ? 153.351 121.485 85.059  1.00 9.74  ? 7   GLN G OE1 1 
ATOM   8512  N  NE2 . GLN G  1 8   ? 151.877 120.680 86.546  1.00 2.49  ? 7   GLN G NE2 1 
ATOM   8513  N  N   . VAL G  1 9   ? 155.691 117.052 87.410  1.00 1.28  ? 8   VAL G N   1 
ATOM   8514  C  CA  . VAL G  1 9   ? 156.301 116.931 88.730  1.00 2.75  ? 8   VAL G CA  1 
ATOM   8515  C  C   . VAL G  1 9   ? 157.127 115.663 88.885  1.00 3.59  ? 8   VAL G C   1 
ATOM   8516  O  O   . VAL G  1 9   ? 157.857 115.531 89.879  1.00 6.88  ? 8   VAL G O   1 
ATOM   8517  C  CB  . VAL G  1 9   ? 155.233 116.973 89.840  1.00 4.47  ? 8   VAL G CB  1 
ATOM   8518  C  CG1 . VAL G  1 9   ? 154.298 118.157 89.629  1.00 2.57  ? 8   VAL G CG1 1 
ATOM   8519  C  CG2 . VAL G  1 9   ? 154.458 115.670 89.885  1.00 3.04  ? 8   VAL G CG2 1 
ATOM   8520  N  N   . ARG G  1 10  ? 157.039 114.728 87.946  1.00 3.10  ? 9   ARG G N   1 
ATOM   8521  C  CA  . ARG G  1 10  ? 157.683 113.435 88.130  1.00 3.63  ? 9   ARG G CA  1 
ATOM   8522  C  C   . ARG G  1 10  ? 159.199 113.568 88.090  1.00 2.05  ? 9   ARG G C   1 
ATOM   8523  O  O   . ARG G  1 10  ? 159.758 114.167 87.170  1.00 2.70  ? 9   ARG G O   1 
ATOM   8524  C  CB  . ARG G  1 10  ? 157.225 112.453 87.062  1.00 5.29  ? 9   ARG G CB  1 
ATOM   8525  C  CG  . ARG G  1 10  ? 157.525 111.018 87.432  1.00 3.28  ? 9   ARG G CG  1 
ATOM   8526  C  CD  . ARG G  1 10  ? 157.182 110.074 86.309  1.00 3.53  ? 9   ARG G CD  1 
ATOM   8527  N  NE  . ARG G  1 10  ? 157.349 108.684 86.713  1.00 5.70  ? 9   ARG G NE  1 
ATOM   8528  C  CZ  . ARG G  1 10  ? 156.387 107.775 86.668  1.00 4.61  ? 9   ARG G CZ  1 
ATOM   8529  N  NH1 . ARG G  1 10  ? 155.176 108.073 86.226  1.00 5.23  ? 9   ARG G NH1 1 
ATOM   8530  N  NH2 . ARG G  1 10  ? 156.647 106.534 87.072  1.00 8.46  ? 9   ARG G NH2 1 
ATOM   8531  N  N   . GLN G  1 11  ? 159.861 112.981 89.082  1.00 3.53  ? 10  GLN G N   1 
ATOM   8532  C  CA  . GLN G  1 11  ? 161.317 113.043 89.169  1.00 1.30  ? 10  GLN G CA  1 
ATOM   8533  C  C   . GLN G  1 11  ? 161.786 111.883 90.029  1.00 1.27  ? 10  GLN G C   1 
ATOM   8534  O  O   . GLN G  1 11  ? 161.352 111.758 91.178  1.00 0.60  ? 10  GLN G O   1 
ATOM   8535  C  CB  . GLN G  1 11  ? 161.767 114.378 89.757  1.00 0.66  ? 10  GLN G CB  1 
ATOM   8536  C  CG  . GLN G  1 11  ? 163.263 114.529 89.922  1.00 4.66  ? 10  GLN G CG  1 
ATOM   8537  C  CD  . GLN G  1 11  ? 163.663 115.971 90.167  1.00 3.56  ? 10  GLN G CD  1 
ATOM   8538  O  OE1 . GLN G  1 11  ? 163.101 116.639 91.029  1.00 5.24  ? 10  GLN G OE1 1 
ATOM   8539  N  NE2 . GLN G  1 11  ? 164.632 116.457 89.405  1.00 6.77  ? 10  GLN G NE2 1 
ATOM   8540  N  N   . ASN G  1 12  ? 162.647 111.034 89.471  1.00 1.32  ? 11  ASN G N   1 
ATOM   8541  C  CA  . ASN G  1 12  ? 163.212 109.896 90.197  1.00 3.47  ? 11  ASN G CA  1 
ATOM   8542  C  C   . ASN G  1 12  ? 162.115 108.959 90.707  1.00 2.12  ? 11  ASN G C   1 
ATOM   8543  O  O   . ASN G  1 12  ? 162.205 108.404 91.801  1.00 6.02  ? 11  ASN G O   1 
ATOM   8544  C  CB  . ASN G  1 12  ? 164.104 110.373 91.347  1.00 2.81  ? 11  ASN G CB  1 
ATOM   8545  C  CG  . ASN G  1 12  ? 164.952 109.260 91.930  1.00 3.36  ? 11  ASN G CG  1 
ATOM   8546  O  OD1 . ASN G  1 12  ? 165.598 108.518 91.202  1.00 8.89  ? 11  ASN G OD1 1 
ATOM   8547  N  ND2 . ASN G  1 12  ? 164.953 109.147 93.251  1.00 3.07  ? 11  ASN G ND2 1 
ATOM   8548  N  N   . TYR G  1 13  ? 161.068 108.783 89.907  1.00 3.53  ? 12  TYR G N   1 
ATOM   8549  C  CA  . TYR G  1 13  ? 159.939 107.920 90.255  1.00 3.36  ? 12  TYR G CA  1 
ATOM   8550  C  C   . TYR G  1 13  ? 159.815 106.849 89.177  1.00 2.47  ? 12  TYR G C   1 
ATOM   8551  O  O   . TYR G  1 13  ? 159.270 107.101 88.100  1.00 7.37  ? 12  TYR G O   1 
ATOM   8552  C  CB  . TYR G  1 13  ? 158.652 108.726 90.387  1.00 1.23  ? 12  TYR G CB  1 
ATOM   8553  C  CG  . TYR G  1 13  ? 157.546 108.009 91.135  1.00 4.67  ? 12  TYR G CG  1 
ATOM   8554  C  CD1 . TYR G  1 13  ? 157.793 107.383 92.346  1.00 2.37  ? 12  TYR G CD1 1 
ATOM   8555  C  CD2 . TYR G  1 13  ? 156.259 107.954 90.621  1.00 3.11  ? 12  TYR G CD2 1 
ATOM   8556  C  CE1 . TYR G  1 13  ? 156.787 106.730 93.031  1.00 4.38  ? 12  TYR G CE1 1 
ATOM   8557  C  CE2 . TYR G  1 13  ? 155.246 107.302 91.297  1.00 4.12  ? 12  TYR G CE2 1 
ATOM   8558  C  CZ  . TYR G  1 13  ? 155.515 106.691 92.499  1.00 4.32  ? 12  TYR G CZ  1 
ATOM   8559  O  OH  . TYR G  1 13  ? 154.509 106.045 93.175  1.00 8.49  ? 12  TYR G OH  1 
ATOM   8560  N  N   . HIS G  1 14  ? 160.322 105.656 89.466  1.00 6.59  ? 13  HIS G N   1 
ATOM   8561  C  CA  . HIS G  1 14  ? 160.332 104.582 88.486  1.00 4.76  ? 13  HIS G CA  1 
ATOM   8562  C  C   . HIS G  1 14  ? 158.925 104.038 88.257  1.00 4.09  ? 13  HIS G C   1 
ATOM   8563  O  O   . HIS G  1 14  ? 158.073 104.064 89.146  1.00 3.21  ? 13  HIS G O   1 
ATOM   8564  C  CB  . HIS G  1 14  ? 161.259 103.458 88.949  1.00 6.67  ? 13  HIS G CB  1 
ATOM   8565  C  CG  . HIS G  1 14  ? 161.716 102.558 87.846  1.00 5.20  ? 13  HIS G CG  1 
ATOM   8566  N  ND1 . HIS G  1 14  ? 161.018 101.434 87.464  1.00 8.36  ? 13  HIS G ND1 1 
ATOM   8567  C  CD2 . HIS G  1 14  ? 162.806 102.614 87.044  1.00 6.77  ? 13  HIS G CD2 1 
ATOM   8568  C  CE1 . HIS G  1 14  ? 161.656 100.838 86.473  1.00 7.68  ? 13  HIS G CE1 1 
ATOM   8569  N  NE2 . HIS G  1 14  ? 162.743 101.534 86.199  1.00 7.77  ? 13  HIS G NE2 1 
ATOM   8570  N  N   . GLN G  1 15  ? 158.691 103.531 87.046  1.00 3.91  ? 14  GLN G N   1 
ATOM   8571  C  CA  . GLN G  1 15  ? 157.387 102.952 86.734  1.00 3.93  ? 14  GLN G CA  1 
ATOM   8572  C  C   . GLN G  1 15  ? 157.100 101.735 87.609  1.00 3.03  ? 14  GLN G C   1 
ATOM   8573  O  O   . GLN G  1 15  ? 155.952 101.505 88.007  1.00 6.73  ? 14  GLN G O   1 
ATOM   8574  C  CB  . GLN G  1 15  ? 157.309 102.583 85.253  1.00 6.05  ? 14  GLN G CB  1 
ATOM   8575  C  CG  . GLN G  1 15  ? 158.434 101.698 84.758  1.00 7.46  ? 14  GLN G CG  1 
ATOM   8576  C  CD  . GLN G  1 15  ? 158.206 101.216 83.335  1.00 9.31  ? 14  GLN G CD  1 
ATOM   8577  O  OE1 . GLN G  1 15  ? 157.214 101.571 82.700  1.00 13.02 ? 14  GLN G OE1 1 
ATOM   8578  N  NE2 . GLN G  1 15  ? 159.123 100.400 82.831  1.00 11.75 ? 14  GLN G NE2 1 
ATOM   8579  N  N   . ASP G  1 16  ? 158.132 100.945 87.919  1.00 4.20  ? 15  ASP G N   1 
ATOM   8580  C  CA  . ASP G  1 16  ? 157.953 99.799  88.805  1.00 5.15  ? 15  ASP G CA  1 
ATOM   8581  C  C   . ASP G  1 16  ? 157.464 100.246 90.176  1.00 1.41  ? 15  ASP G C   1 
ATOM   8582  O  O   . ASP G  1 16  ? 156.571 99.625  90.762  1.00 8.64  ? 15  ASP G O   1 
ATOM   8583  C  CB  . ASP G  1 16  ? 159.262 99.019  88.929  1.00 5.68  ? 15  ASP G CB  1 
ATOM   8584  C  CG  . ASP G  1 16  ? 159.691 98.386  87.619  1.00 7.49  ? 15  ASP G CG  1 
ATOM   8585  O  OD1 . ASP G  1 16  ? 158.942 98.495  86.630  1.00 8.51  ? 15  ASP G OD1 1 
ATOM   8586  O  OD2 . ASP G  1 16  ? 160.780 97.781  87.582  1.00 11.96 ? 15  ASP G OD2 1 
ATOM   8587  N  N   . SER G  1 17  ? 158.041 101.329 90.700  1.00 5.29  ? 16  SER G N   1 
ATOM   8588  C  CA  . SER G  1 17  ? 157.588 101.874 91.976  1.00 0.51  ? 16  SER G CA  1 
ATOM   8589  C  C   . SER G  1 17  ? 156.132 102.314 91.898  1.00 3.70  ? 16  SER G C   1 
ATOM   8590  O  O   . SER G  1 17  ? 155.351 102.074 92.823  1.00 0.53  ? 16  SER G O   1 
ATOM   8591  C  CB  . SER G  1 17  ? 158.480 103.046 92.390  1.00 5.16  ? 16  SER G CB  1 
ATOM   8592  O  OG  . SER G  1 17  ? 159.833 102.648 92.504  1.00 11.38 ? 16  SER G OG  1 
ATOM   8593  N  N   . GLU G  1 18  ? 155.753 102.968 90.801  1.00 4.16  ? 17  GLU G N   1 
ATOM   8594  C  CA  . GLU G  1 18  ? 154.370 103.402 90.620  1.00 2.69  ? 17  GLU G CA  1 
ATOM   8595  C  C   . GLU G  1 18  ? 153.415 102.210 90.651  1.00 0.88  ? 17  GLU G C   1 
ATOM   8596  O  O   . GLU G  1 18  ? 152.387 102.231 91.343  1.00 6.88  ? 17  GLU G O   1 
ATOM   8597  C  CB  . GLU G  1 18  ? 154.260 104.164 89.297  1.00 5.00  ? 17  GLU G CB  1 
ATOM   8598  C  CG  . GLU G  1 18  ? 152.905 104.747 88.975  1.00 3.05  ? 17  GLU G CG  1 
ATOM   8599  C  CD  . GLU G  1 18  ? 152.920 105.552 87.682  1.00 4.15  ? 17  GLU G CD  1 
ATOM   8600  O  OE1 . GLU G  1 18  ? 153.984 105.623 87.032  1.00 10.86 ? 17  GLU G OE1 1 
ATOM   8601  O  OE2 . GLU G  1 18  ? 151.869 106.113 87.317  1.00 9.83  ? 17  GLU G OE2 1 
ATOM   8602  N  N   . ALA G  1 19  ? 153.760 101.148 89.920  1.00 2.24  ? 18  ALA G N   1 
ATOM   8603  C  CA  . ALA G  1 19  ? 152.922 99.952  89.891  1.00 3.27  ? 18  ALA G CA  1 
ATOM   8604  C  C   . ALA G  1 19  ? 152.821 99.314  91.273  1.00 1.67  ? 18  ALA G C   1 
ATOM   8605  O  O   . ALA G  1 19  ? 151.735 98.905  91.708  1.00 5.01  ? 18  ALA G O   1 
ATOM   8606  C  CB  . ALA G  1 19  ? 153.478 98.955  88.875  1.00 4.59  ? 18  ALA G CB  1 
ATOM   8607  N  N   . ALA G  1 20  ? 153.952 99.224  91.979  1.00 2.05  ? 19  ALA G N   1 
ATOM   8608  C  CA  . ALA G  1 20  ? 153.945 98.644  93.316  1.00 2.13  ? 19  ALA G CA  1 
ATOM   8609  C  C   . ALA G  1 20  ? 153.085 99.466  94.265  1.00 0.85  ? 19  ALA G C   1 
ATOM   8610  O  O   . ALA G  1 20  ? 152.394 98.912  95.125  1.00 0.00  ? 19  ALA G O   1 
ATOM   8611  C  CB  . ALA G  1 20  ? 155.373 98.526  93.847  1.00 1.63  ? 19  ALA G CB  1 
ATOM   8612  N  N   . ILE G  1 21  ? 153.123 100.793 94.131  1.00 0.59  ? 20  ILE G N   1 
ATOM   8613  C  CA  . ILE G  1 21  ? 152.279 101.646 94.962  1.00 0.21  ? 20  ILE G CA  1 
ATOM   8614  C  C   . ILE G  1 21  ? 150.809 101.369 94.679  1.00 1.06  ? 20  ILE G C   1 
ATOM   8615  O  O   . ILE G  1 21  ? 149.986 101.320 95.598  1.00 0.00  ? 20  ILE G O   1 
ATOM   8616  C  CB  . ILE G  1 21  ? 152.631 103.128 94.745  1.00 2.75  ? 20  ILE G CB  1 
ATOM   8617  C  CG1 . ILE G  1 21  ? 153.998 103.445 95.362  1.00 0.00  ? 20  ILE G CG1 1 
ATOM   8618  C  CG2 . ILE G  1 21  ? 151.564 104.023 95.354  1.00 2.95  ? 20  ILE G CG2 1 
ATOM   8619  C  CD1 . ILE G  1 21  ? 154.020 103.343 96.866  1.00 4.40  ? 20  ILE G CD1 1 
ATOM   8620  N  N   . ASN G  1 22  ? 150.455 101.195 93.405  1.00 0.00  ? 21  ASN G N   1 
ATOM   8621  C  CA  . ASN G  1 22  ? 149.066 100.868 93.079  1.00 1.37  ? 21  ASN G CA  1 
ATOM   8622  C  C   . ASN G  1 22  ? 148.646 99.541  93.716  1.00 0.00  ? 21  ASN G C   1 
ATOM   8623  O  O   . ASN G  1 22  ? 147.547 99.424  94.286  1.00 0.03  ? 21  ASN G O   1 
ATOM   8624  C  CB  . ASN G  1 22  ? 148.891 100.840 91.562  1.00 0.00  ? 21  ASN G CB  1 
ATOM   8625  C  CG  . ASN G  1 22  ? 148.739 102.234 90.974  1.00 1.32  ? 21  ASN G CG  1 
ATOM   8626  O  OD1 . ASN G  1 22  ? 148.353 103.164 91.669  1.00 3.24  ? 21  ASN G OD1 1 
ATOM   8627  N  ND2 . ASN G  1 22  ? 149.063 102.383 89.699  1.00 4.01  ? 21  ASN G ND2 1 
ATOM   8628  N  N   . ARG G  1 23  ? 149.525 98.539  93.656  1.00 0.00  ? 22  ARG G N   1 
ATOM   8629  C  CA  . ARG G  1 23  ? 149.217 97.261  94.295  1.00 1.94  ? 22  ARG G CA  1 
ATOM   8630  C  C   . ARG G  1 23  ? 149.059 97.422  95.803  1.00 0.00  ? 22  ARG G C   1 
ATOM   8631  O  O   . ARG G  1 23  ? 148.182 96.804  96.417  1.00 0.00  ? 22  ARG G O   1 
ATOM   8632  C  CB  . ARG G  1 23  ? 150.300 96.235  93.971  1.00 3.20  ? 22  ARG G CB  1 
ATOM   8633  C  CG  . ARG G  1 23  ? 150.322 95.840  92.511  1.00 2.22  ? 22  ARG G CG  1 
ATOM   8634  C  CD  . ARG G  1 23  ? 151.299 94.713  92.239  1.00 5.30  ? 22  ARG G CD  1 
ATOM   8635  N  NE  . ARG G  1 23  ? 152.634 95.003  92.743  1.00 6.87  ? 22  ARG G NE  1 
ATOM   8636  C  CZ  . ARG G  1 23  ? 153.684 95.255  91.973  1.00 6.72  ? 22  ARG G CZ  1 
ATOM   8637  N  NH1 . ARG G  1 23  ? 153.572 95.335  90.658  1.00 9.28  ? 22  ARG G NH1 1 
ATOM   8638  N  NH2 . ARG G  1 23  ? 154.874 95.433  92.537  1.00 8.05  ? 22  ARG G NH2 1 
ATOM   8639  N  N   . GLN G  1 24  ? 149.905 98.249  96.416  1.00 0.87  ? 23  GLN G N   1 
ATOM   8640  C  CA  . GLN G  1 24  ? 149.794 98.489  97.849  1.00 0.73  ? 23  GLN G CA  1 
ATOM   8641  C  C   . GLN G  1 24  ? 148.481 99.179  98.193  1.00 0.00  ? 23  GLN G C   1 
ATOM   8642  O  O   . GLN G  1 24  ? 147.866 98.879  99.220  1.00 0.00  ? 23  GLN G O   1 
ATOM   8643  C  CB  . GLN G  1 24  ? 150.977 99.321  98.335  1.00 1.80  ? 23  GLN G CB  1 
ATOM   8644  C  CG  . GLN G  1 24  ? 151.170 99.309  99.834  1.00 3.09  ? 23  GLN G CG  1 
ATOM   8645  C  CD  . GLN G  1 24  ? 151.432 97.922  100.386 1.00 1.60  ? 23  GLN G CD  1 
ATOM   8646  O  OE1 . GLN G  1 24  ? 152.154 97.134  99.785  1.00 4.72  ? 23  GLN G OE1 1 
ATOM   8647  N  NE2 . GLN G  1 24  ? 150.882 97.638  101.556 1.00 4.58  ? 23  GLN G NE2 1 
ATOM   8648  N  N   . ILE G  1 25  ? 148.060 100.135 97.366  1.00 0.00  ? 24  ILE G N   1 
ATOM   8649  C  CA  . ILE G  1 25  ? 146.771 100.787 97.581  1.00 0.19  ? 24  ILE G CA  1 
ATOM   8650  C  C   . ILE G  1 25  ? 145.670 99.742  97.626  1.00 0.00  ? 24  ILE G C   1 
ATOM   8651  O  O   . ILE G  1 25  ? 144.818 99.743  98.523  1.00 0.04  ? 24  ILE G O   1 
ATOM   8652  C  CB  . ILE G  1 25  ? 146.494 101.825 96.479  1.00 0.00  ? 24  ILE G CB  1 
ATOM   8653  C  CG1 . ILE G  1 25  ? 147.452 103.014 96.586  1.00 1.45  ? 24  ILE G CG1 1 
ATOM   8654  C  CG2 . ILE G  1 25  ? 145.051 102.295 96.545  1.00 2.83  ? 24  ILE G CG2 1 
ATOM   8655  C  CD1 . ILE G  1 25  ? 147.473 103.876 95.342  1.00 1.50  ? 24  ILE G CD1 1 
ATOM   8656  N  N   . ASN G  1 26  ? 145.672 98.837  96.645  1.00 0.00  ? 25  ASN G N   1 
ATOM   8657  C  CA  . ASN G  1 26  ? 144.621 97.823  96.619  1.00 1.81  ? 25  ASN G CA  1 
ATOM   8658  C  C   . ASN G  1 26  ? 144.701 96.913  97.841  1.00 0.00  ? 25  ASN G C   1 
ATOM   8659  O  O   . ASN G  1 26  ? 143.673 96.535  98.409  1.00 3.24  ? 25  ASN G O   1 
ATOM   8660  C  CB  . ASN G  1 26  ? 144.686 96.998  95.342  1.00 0.00  ? 25  ASN G CB  1 
ATOM   8661  C  CG  . ASN G  1 26  ? 143.427 96.181  95.127  1.00 1.46  ? 25  ASN G CG  1 
ATOM   8662  O  OD1 . ASN G  1 26  ? 142.368 96.722  94.820  1.00 2.27  ? 25  ASN G OD1 1 
ATOM   8663  N  ND2 . ASN G  1 26  ? 143.533 94.880  95.316  1.00 2.48  ? 25  ASN G ND2 1 
ATOM   8664  N  N   . LEU G  1 27  ? 145.914 96.551  98.260  1.00 0.28  ? 26  LEU G N   1 
ATOM   8665  C  CA  . LEU G  1 27  ? 146.059 95.698  99.436  1.00 0.02  ? 26  LEU G CA  1 
ATOM   8666  C  C   . LEU G  1 27  ? 145.529 96.386  100.690 1.00 0.00  ? 26  LEU G C   1 
ATOM   8667  O  O   . LEU G  1 27  ? 144.875 95.753  101.525 1.00 3.54  ? 26  LEU G O   1 
ATOM   8668  C  CB  . LEU G  1 27  ? 147.522 95.299  99.622  1.00 3.79  ? 26  LEU G CB  1 
ATOM   8669  C  CG  . LEU G  1 27  ? 147.788 94.353  100.790 1.00 0.00  ? 26  LEU G CG  1 
ATOM   8670  C  CD1 . LEU G  1 27  ? 146.905 93.122  100.686 1.00 4.08  ? 26  LEU G CD1 1 
ATOM   8671  C  CD2 . LEU G  1 27  ? 149.253 93.959  100.833 1.00 3.65  ? 26  LEU G CD2 1 
ATOM   8672  N  N   . GLU G  1 28  ? 145.802 97.681  100.841 1.00 0.00  ? 27  GLU G N   1 
ATOM   8673  C  CA  . GLU G  1 28  ? 145.308 98.410  102.006 1.00 0.55  ? 27  GLU G CA  1 
ATOM   8674  C  C   . GLU G  1 28  ? 143.788 98.492  101.996 1.00 0.53  ? 27  GLU G C   1 
ATOM   8675  O  O   . GLU G  1 28  ? 143.143 98.329  103.039 1.00 2.11  ? 27  GLU G O   1 
ATOM   8676  C  CB  . GLU G  1 28  ? 145.920 99.808  102.053 1.00 2.73  ? 27  GLU G CB  1 
ATOM   8677  C  CG  . GLU G  1 28  ? 147.437 99.813  102.161 1.00 2.70  ? 27  GLU G CG  1 
ATOM   8678  C  CD  . GLU G  1 28  ? 147.931 99.680  103.583 1.00 6.84  ? 27  GLU G CD  1 
ATOM   8679  O  OE1 . GLU G  1 28  ? 147.095 99.693  104.506 1.00 9.78  ? 27  GLU G OE1 1 
ATOM   8680  O  OE2 . GLU G  1 28  ? 149.159 99.562  103.774 1.00 10.21 ? 27  GLU G OE2 1 
ATOM   8681  N  N   . LEU G  1 29  ? 143.197 98.734  100.824 1.00 0.00  ? 28  LEU G N   1 
ATOM   8682  C  CA  . LEU G  1 29  ? 141.737 98.741  100.735 1.00 1.43  ? 28  LEU G CA  1 
ATOM   8683  C  C   . LEU G  1 29  ? 141.162 97.371  101.083 1.00 0.00  ? 28  LEU G C   1 
ATOM   8684  O  O   . LEU G  1 29  ? 140.158 97.266  101.798 1.00 0.00  ? 28  LEU G O   1 
ATOM   8685  C  CB  . LEU G  1 29  ? 141.297 99.173  99.337  1.00 0.00  ? 28  LEU G CB  1 
ATOM   8686  C  CG  . LEU G  1 29  ? 141.597 100.634 98.984  1.00 1.77  ? 28  LEU G CG  1 
ATOM   8687  C  CD1 . LEU G  1 29  ? 141.387 100.885 97.496  1.00 2.05  ? 28  LEU G CD1 1 
ATOM   8688  C  CD2 . LEU G  1 29  ? 140.742 101.581 99.816  1.00 3.91  ? 28  LEU G CD2 1 
ATOM   8689  N  N   . TYR G  1 30  ? 141.799 96.309  100.598 1.00 0.00  ? 29  TYR G N   1 
ATOM   8690  C  CA  . TYR G  1 30  ? 141.345 94.963  100.924 1.00 0.96  ? 29  TYR G CA  1 
ATOM   8691  C  C   . TYR G  1 30  ? 141.408 94.712  102.426 1.00 0.51  ? 29  TYR G C   1 
ATOM   8692  O  O   . TYR G  1 30  ? 140.488 94.131  103.011 1.00 0.00  ? 29  TYR G O   1 
ATOM   8693  C  CB  . TYR G  1 30  ? 142.188 93.940  100.174 1.00 0.68  ? 29  TYR G CB  1 
ATOM   8694  C  CG  . TYR G  1 30  ? 141.943 92.528  100.630 1.00 1.65  ? 29  TYR G CG  1 
ATOM   8695  C  CD1 . TYR G  1 30  ? 140.821 91.829  100.213 1.00 5.16  ? 29  TYR G CD1 1 
ATOM   8696  C  CD2 . TYR G  1 30  ? 142.824 91.897  101.495 1.00 2.36  ? 29  TYR G CD2 1 
ATOM   8697  C  CE1 . TYR G  1 30  ? 140.592 90.534  100.631 1.00 2.66  ? 29  TYR G CE1 1 
ATOM   8698  C  CE2 . TYR G  1 30  ? 142.604 90.607  101.917 1.00 3.39  ? 29  TYR G CE2 1 
ATOM   8699  C  CZ  . TYR G  1 30  ? 141.485 89.930  101.486 1.00 2.53  ? 29  TYR G CZ  1 
ATOM   8700  O  OH  . TYR G  1 30  ? 141.263 88.643  101.907 1.00 11.59 ? 29  TYR G OH  1 
ATOM   8701  N  N   . ALA G  1 31  ? 142.495 95.142  103.066 1.00 0.00  ? 30  ALA G N   1 
ATOM   8702  C  CA  . ALA G  1 31  ? 142.626 94.955  104.508 1.00 1.65  ? 30  ALA G CA  1 
ATOM   8703  C  C   . ALA G  1 31  ? 141.535 95.708  105.257 1.00 0.00  ? 30  ALA G C   1 
ATOM   8704  O  O   . ALA G  1 31  ? 140.947 95.193  106.216 1.00 0.00  ? 30  ALA G O   1 
ATOM   8705  C  CB  . ALA G  1 31  ? 144.010 95.407  104.969 1.00 0.76  ? 30  ALA G CB  1 
ATOM   8706  N  N   . SER G  1 32  ? 141.256 96.938  104.831 1.00 0.00  ? 31  SER G N   1 
ATOM   8707  C  CA  . SER G  1 32  ? 140.167 97.692  105.440 1.00 0.30  ? 31  SER G CA  1 
ATOM   8708  C  C   . SER G  1 32  ? 138.844 96.947  105.312 1.00 0.00  ? 31  SER G C   1 
ATOM   8709  O  O   . SER G  1 32  ? 138.038 96.920  106.249 1.00 0.42  ? 31  SER G O   1 
ATOM   8710  C  CB  . SER G  1 32  ? 140.057 99.064  104.792 1.00 3.55  ? 31  SER G CB  1 
ATOM   8711  O  OG  . SER G  1 32  ? 139.228 99.883  105.577 1.00 9.47  ? 31  SER G OG  1 
ATOM   8712  N  N   . TYR G  1 33  ? 138.610 96.341  104.153 1.00 0.00  ? 32  TYR G N   1 
ATOM   8713  C  CA  . TYR G  1 33  ? 137.363 95.618  103.916 1.00 0.00  ? 32  TYR G CA  1 
ATOM   8714  C  C   . TYR G  1 33  ? 137.269 94.376  104.800 1.00 0.00  ? 32  TYR G C   1 
ATOM   8715  O  O   . TYR G  1 33  ? 136.196 94.051  105.327 1.00 0.73  ? 32  TYR G O   1 
ATOM   8716  C  CB  . TYR G  1 33  ? 137.282 95.279  102.429 1.00 0.39  ? 32  TYR G CB  1 
ATOM   8717  C  CG  . TYR G  1 33  ? 135.914 94.951  101.882 1.00 0.60  ? 32  TYR G CG  1 
ATOM   8718  C  CD1 . TYR G  1 33  ? 134.783 95.625  102.326 1.00 0.00  ? 32  TYR G CD1 1 
ATOM   8719  C  CD2 . TYR G  1 33  ? 135.776 94.098  100.798 1.00 0.00  ? 32  TYR G CD2 1 
ATOM   8720  C  CE1 . TYR G  1 33  ? 133.532 95.362  101.777 1.00 0.00  ? 32  TYR G CE1 1 
ATOM   8721  C  CE2 . TYR G  1 33  ? 134.542 93.845  100.238 1.00 0.00  ? 32  TYR G CE2 1 
ATOM   8722  C  CZ  . TYR G  1 33  ? 133.424 94.476  100.729 1.00 0.00  ? 32  TYR G CZ  1 
ATOM   8723  O  OH  . TYR G  1 33  ? 132.198 94.213  100.169 1.00 1.87  ? 32  TYR G OH  1 
ATOM   8724  N  N   . VAL G  1 34  ? 138.392 93.683  104.983 1.00 0.00  ? 33  VAL G N   1 
ATOM   8725  C  CA  . VAL G  1 34  ? 138.432 92.539  105.892 1.00 0.00  ? 33  VAL G CA  1 
ATOM   8726  C  C   . VAL G  1 34  ? 138.079 92.975  107.311 1.00 0.00  ? 33  VAL G C   1 
ATOM   8727  O  O   . VAL G  1 34  ? 137.272 92.337  108.000 1.00 1.20  ? 33  VAL G O   1 
ATOM   8728  C  CB  . VAL G  1 34  ? 139.816 91.867  105.836 1.00 3.00  ? 33  VAL G CB  1 
ATOM   8729  C  CG1 . VAL G  1 34  ? 139.967 90.846  106.957 1.00 3.33  ? 33  VAL G CG1 1 
ATOM   8730  C  CG2 . VAL G  1 34  ? 140.016 91.215  104.484 1.00 0.99  ? 33  VAL G CG2 1 
ATOM   8731  N  N   . TYR G  1 35  ? 138.682 94.074  107.764 1.00 0.00  ? 34  TYR G N   1 
ATOM   8732  C  CA  . TYR G  1 35  ? 138.398 94.575  109.105 1.00 0.00  ? 34  TYR G CA  1 
ATOM   8733  C  C   . TYR G  1 35  ? 136.930 94.956  109.245 1.00 0.00  ? 34  TYR G C   1 
ATOM   8734  O  O   . TYR G  1 35  ? 136.311 94.712  110.284 1.00 0.00  ? 34  TYR G O   1 
ATOM   8735  C  CB  . TYR G  1 35  ? 139.290 95.768  109.414 1.00 0.36  ? 34  TYR G CB  1 
ATOM   8736  C  CG  . TYR G  1 35  ? 140.668 95.382  109.874 1.00 0.00  ? 34  TYR G CG  1 
ATOM   8737  C  CD1 . TYR G  1 35  ? 140.850 94.373  110.804 1.00 3.95  ? 34  TYR G CD1 1 
ATOM   8738  C  CD2 . TYR G  1 35  ? 141.789 96.025  109.374 1.00 3.26  ? 34  TYR G CD2 1 
ATOM   8739  C  CE1 . TYR G  1 35  ? 142.115 94.019  111.234 1.00 5.21  ? 34  TYR G CE1 1 
ATOM   8740  C  CE2 . TYR G  1 35  ? 143.060 95.676  109.792 1.00 2.29  ? 34  TYR G CE2 1 
ATOM   8741  C  CZ  . TYR G  1 35  ? 143.213 94.673  110.724 1.00 3.82  ? 34  TYR G CZ  1 
ATOM   8742  O  OH  . TYR G  1 35  ? 144.471 94.321  111.152 1.00 11.13 ? 34  TYR G OH  1 
ATOM   8743  N  N   . LEU G  1 36  ? 136.365 95.569  108.209 1.00 0.00  ? 35  LEU G N   1 
ATOM   8744  C  CA  . LEU G  1 36  ? 134.947 95.909  108.226 1.00 0.58  ? 35  LEU G CA  1 
ATOM   8745  C  C   . LEU G  1 36  ? 134.088 94.662  108.404 1.00 0.00  ? 35  LEU G C   1 
ATOM   8746  O  O   . LEU G  1 36  ? 133.154 94.640  109.219 1.00 1.70  ? 35  LEU G O   1 
ATOM   8747  C  CB  . LEU G  1 36  ? 134.586 96.633  106.932 1.00 0.00  ? 35  LEU G CB  1 
ATOM   8748  C  CG  . LEU G  1 36  ? 133.149 97.127  106.831 1.00 0.94  ? 35  LEU G CG  1 
ATOM   8749  C  CD1 . LEU G  1 36  ? 132.919 98.263  107.800 1.00 1.46  ? 35  LEU G CD1 1 
ATOM   8750  C  CD2 . LEU G  1 36  ? 132.839 97.551  105.404 1.00 0.00  ? 35  LEU G CD2 1 
ATOM   8751  N  N   . SER G  1 37  ? 134.395 93.615  107.637 1.00 0.00  ? 36  SER G N   1 
ATOM   8752  C  CA  . SER G  1 37  ? 133.664 92.358  107.766 1.00 0.53  ? 36  SER G CA  1 
ATOM   8753  C  C   . SER G  1 37  ? 133.740 91.828  109.193 1.00 0.00  ? 36  SER G C   1 
ATOM   8754  O  O   . SER G  1 37  ? 132.731 91.411  109.773 1.00 0.00  ? 36  SER G O   1 
ATOM   8755  C  CB  . SER G  1 37  ? 134.224 91.331  106.786 1.00 0.00  ? 36  SER G CB  1 
ATOM   8756  O  OG  . SER G  1 37  ? 133.572 90.082  106.913 1.00 4.66  ? 36  SER G OG  1 
ATOM   8757  N  N   . MET G  1 38  ? 134.939 91.836  109.774 1.00 0.00  ? 37  MET G N   1 
ATOM   8758  C  CA  . MET G  1 38  ? 135.093 91.367  111.151 1.00 0.00  ? 37  MET G CA  1 
ATOM   8759  C  C   . MET G  1 38  ? 134.238 92.192  112.104 1.00 0.00  ? 37  MET G C   1 
ATOM   8760  O  O   . MET G  1 38  ? 133.508 91.649  112.950 1.00 0.67  ? 37  MET G O   1 
ATOM   8761  C  CB  . MET G  1 38  ? 136.561 91.441  111.563 1.00 0.00  ? 37  MET G CB  1 
ATOM   8762  C  CG  . MET G  1 38  ? 137.470 90.527  110.801 1.00 0.00  ? 37  MET G CG  1 
ATOM   8763  S  SD  . MET G  1 38  ? 139.176 90.714  111.362 1.00 5.23  ? 37  MET G SD  1 
ATOM   8764  C  CE  . MET G  1 38  ? 139.967 89.419  110.418 1.00 3.98  ? 37  MET G CE  1 
ATOM   8765  N  N   . SER G  1 39  ? 134.325 93.515  111.975 1.00 0.00  ? 38  SER G N   1 
ATOM   8766  C  CA  . SER G  1 39  ? 133.615 94.407  112.877 1.00 0.00  ? 38  SER G CA  1 
ATOM   8767  C  C   . SER G  1 39  ? 132.137 94.084  112.885 1.00 0.00  ? 38  SER G C   1 
ATOM   8768  O  O   . SER G  1 39  ? 131.529 93.926  113.947 1.00 5.66  ? 38  SER G O   1 
ATOM   8769  C  CB  . SER G  1 39  ? 133.834 95.861  112.471 1.00 0.96  ? 38  SER G CB  1 
ATOM   8770  O  OG  . SER G  1 39  ? 133.145 96.727  113.353 1.00 3.45  ? 38  SER G OG  1 
ATOM   8771  N  N   . TYR G  1 40  ? 131.543 93.959  111.702 1.00 0.00  ? 39  TYR G N   1 
ATOM   8772  C  CA  . TYR G  1 40  ? 130.110 93.704  111.688 1.00 0.91  ? 39  TYR G CA  1 
ATOM   8773  C  C   . TYR G  1 40  ? 129.779 92.254  112.010 1.00 0.00  ? 39  TYR G C   1 
ATOM   8774  O  O   . TYR G  1 40  ? 128.627 91.958  112.332 1.00 3.96  ? 39  TYR G O   1 
ATOM   8775  C  CB  . TYR G  1 40  ? 129.515 94.159  110.361 1.00 1.68  ? 39  TYR G CB  1 
ATOM   8776  C  CG  . TYR G  1 40  ? 129.321 95.649  110.407 1.00 0.00  ? 39  TYR G CG  1 
ATOM   8777  C  CD1 . TYR G  1 40  ? 128.176 96.199  110.962 1.00 0.10  ? 39  TYR G CD1 1 
ATOM   8778  C  CD2 . TYR G  1 40  ? 130.317 96.510  109.980 1.00 2.59  ? 39  TYR G CD2 1 
ATOM   8779  C  CE1 . TYR G  1 40  ? 128.006 97.563  111.040 1.00 4.60  ? 39  TYR G CE1 1 
ATOM   8780  C  CE2 . TYR G  1 40  ? 130.159 97.874  110.055 1.00 1.16  ? 39  TYR G CE2 1 
ATOM   8781  C  CZ  . TYR G  1 40  ? 129.002 98.398  110.587 1.00 2.41  ? 39  TYR G CZ  1 
ATOM   8782  O  OH  . TYR G  1 40  ? 128.840 99.760  110.659 1.00 7.56  ? 39  TYR G OH  1 
ATOM   8783  N  N   . TYR G  1 41  ? 130.758 91.351  111.957 1.00 0.00  ? 40  TYR G N   1 
ATOM   8784  C  CA  . TYR G  1 41  ? 130.527 90.022  112.506 1.00 0.06  ? 40  TYR G CA  1 
ATOM   8785  C  C   . TYR G  1 41  ? 130.315 90.087  114.012 1.00 0.00  ? 40  TYR G C   1 
ATOM   8786  O  O   . TYR G  1 41  ? 129.429 89.419  114.555 1.00 0.00  ? 40  TYR G O   1 
ATOM   8787  C  CB  . TYR G  1 41  ? 131.695 89.097  112.183 1.00 3.02  ? 40  TYR G CB  1 
ATOM   8788  C  CG  . TYR G  1 41  ? 131.637 87.793  112.941 1.00 0.00  ? 40  TYR G CG  1 
ATOM   8789  C  CD1 . TYR G  1 41  ? 130.814 86.767  112.522 1.00 2.36  ? 40  TYR G CD1 1 
ATOM   8790  C  CD2 . TYR G  1 41  ? 132.407 87.591  114.079 1.00 2.48  ? 40  TYR G CD2 1 
ATOM   8791  C  CE1 . TYR G  1 41  ? 130.755 85.577  113.208 1.00 1.84  ? 40  TYR G CE1 1 
ATOM   8792  C  CE2 . TYR G  1 41  ? 132.355 86.399  114.772 1.00 1.76  ? 40  TYR G CE2 1 
ATOM   8793  C  CZ  . TYR G  1 41  ? 131.526 85.397  114.332 1.00 2.05  ? 40  TYR G CZ  1 
ATOM   8794  O  OH  . TYR G  1 41  ? 131.464 84.207  115.009 1.00 8.26  ? 40  TYR G OH  1 
ATOM   8795  N  N   . PHE G  1 42  ? 131.121 90.887  114.705 1.00 0.00  ? 41  PHE G N   1 
ATOM   8796  C  CA  . PHE G  1 42  ? 130.959 90.956  116.156 1.00 0.00  ? 41  PHE G CA  1 
ATOM   8797  C  C   . PHE G  1 42  ? 129.756 91.789  116.586 1.00 1.07  ? 41  PHE G C   1 
ATOM   8798  O  O   . PHE G  1 42  ? 129.398 91.764  117.767 1.00 4.85  ? 41  PHE G O   1 
ATOM   8799  C  CB  . PHE G  1 42  ? 132.248 91.474  116.785 1.00 0.00  ? 41  PHE G CB  1 
ATOM   8800  C  CG  . PHE G  1 42  ? 133.374 90.505  116.657 1.00 0.00  ? 41  PHE G CG  1 
ATOM   8801  C  CD1 . PHE G  1 42  ? 133.400 89.359  117.432 1.00 0.00  ? 41  PHE G CD1 1 
ATOM   8802  C  CD2 . PHE G  1 42  ? 134.366 90.696  115.719 1.00 0.00  ? 41  PHE G CD2 1 
ATOM   8803  C  CE1 . PHE G  1 42  ? 134.411 88.440  117.296 1.00 2.14  ? 41  PHE G CE1 1 
ATOM   8804  C  CE2 . PHE G  1 42  ? 135.381 89.781  115.580 1.00 0.00  ? 41  PHE G CE2 1 
ATOM   8805  C  CZ  . PHE G  1 42  ? 135.405 88.652  116.370 1.00 2.24  ? 41  PHE G CZ  1 
ATOM   8806  N  N   . ASP G  1 43  ? 129.132 92.512  115.661 1.00 0.00  ? 42  ASP G N   1 
ATOM   8807  C  CA  . ASP G  1 43  ? 127.885 93.224  115.903 1.00 3.53  ? 42  ASP G CA  1 
ATOM   8808  C  C   . ASP G  1 43  ? 126.662 92.317  115.782 1.00 0.00  ? 42  ASP G C   1 
ATOM   8809  O  O   . ASP G  1 43  ? 125.550 92.751  116.093 1.00 4.62  ? 42  ASP G O   1 
ATOM   8810  C  CB  . ASP G  1 43  ? 127.797 94.403  114.923 1.00 1.19  ? 42  ASP G CB  1 
ATOM   8811  C  CG  . ASP G  1 43  ? 126.527 95.213  115.071 1.00 6.47  ? 42  ASP G CG  1 
ATOM   8812  O  OD1 . ASP G  1 43  ? 126.273 95.726  116.175 1.00 12.24 ? 42  ASP G OD1 1 
ATOM   8813  O  OD2 . ASP G  1 43  ? 125.789 95.344  114.071 1.00 6.70  ? 42  ASP G OD2 1 
ATOM   8814  N  N   . ARG G  1 44  ? 126.838 91.074  115.341 1.00 0.00  ? 43  ARG G N   1 
ATOM   8815  C  CA  . ARG G  1 44  ? 125.712 90.161  115.201 1.00 2.37  ? 43  ARG G CA  1 
ATOM   8816  C  C   . ARG G  1 44  ? 125.098 89.846  116.559 1.00 1.18  ? 43  ARG G C   1 
ATOM   8817  O  O   . ARG G  1 44  ? 125.791 89.762  117.572 1.00 2.13  ? 43  ARG G O   1 
ATOM   8818  C  CB  . ARG G  1 44  ? 126.158 88.873  114.514 1.00 1.31  ? 43  ARG G CB  1 
ATOM   8819  C  CG  . ARG G  1 44  ? 126.407 89.052  113.032 1.00 2.17  ? 43  ARG G CG  1 
ATOM   8820  C  CD  . ARG G  1 44  ? 127.078 87.851  112.416 1.00 4.94  ? 43  ARG G CD  1 
ATOM   8821  N  NE  . ARG G  1 44  ? 126.469 86.595  112.833 1.00 6.00  ? 43  ARG G NE  1 
ATOM   8822  C  CZ  . ARG G  1 44  ? 126.761 85.418  112.300 1.00 6.21  ? 43  ARG G CZ  1 
ATOM   8823  N  NH1 . ARG G  1 44  ? 127.609 85.308  111.291 1.00 4.46  ? 43  ARG G NH1 1 
ATOM   8824  N  NH2 . ARG G  1 44  ? 126.184 84.324  112.787 1.00 6.08  ? 43  ARG G NH2 1 
ATOM   8825  N  N   . ASP G  1 45  ? 123.775 89.660  116.571 1.00 3.37  ? 44  ASP G N   1 
ATOM   8826  C  CA  . ASP G  1 45  ? 123.092 89.396  117.833 1.00 0.88  ? 44  ASP G CA  1 
ATOM   8827  C  C   . ASP G  1 45  ? 123.557 88.089  118.463 1.00 0.00  ? 44  ASP G C   1 
ATOM   8828  O  O   . ASP G  1 45  ? 123.550 87.961  119.691 1.00 5.07  ? 44  ASP G O   1 
ATOM   8829  C  CB  . ASP G  1 45  ? 121.579 89.364  117.632 1.00 3.06  ? 44  ASP G CB  1 
ATOM   8830  C  CG  . ASP G  1 45  ? 121.120 88.126  116.897 1.00 1.81  ? 44  ASP G CG  1 
ATOM   8831  O  OD1 . ASP G  1 45  ? 121.221 88.087  115.658 1.00 6.29  ? 44  ASP G OD1 1 
ATOM   8832  O  OD2 . ASP G  1 45  ? 120.682 87.175  117.570 1.00 7.93  ? 44  ASP G OD2 1 
ATOM   8833  N  N   . ASP G  1 46  ? 123.951 87.111  117.652 1.00 0.00  ? 45  ASP G N   1 
ATOM   8834  C  CA  . ASP G  1 46  ? 124.432 85.836  118.168 1.00 2.72  ? 45  ASP G CA  1 
ATOM   8835  C  C   . ASP G  1 46  ? 125.935 85.830  118.427 1.00 2.85  ? 45  ASP G C   1 
ATOM   8836  O  O   . ASP G  1 46  ? 126.498 84.766  118.684 1.00 3.68  ? 45  ASP G O   1 
ATOM   8837  C  CB  . ASP G  1 46  ? 124.069 84.691  117.218 1.00 3.64  ? 45  ASP G CB  1 
ATOM   8838  C  CG  . ASP G  1 46  ? 124.616 84.887  115.815 1.00 5.00  ? 45  ASP G CG  1 
ATOM   8839  O  OD1 . ASP G  1 46  ? 125.196 85.951  115.529 1.00 7.52  ? 45  ASP G OD1 1 
ATOM   8840  O  OD2 . ASP G  1 46  ? 124.463 83.962  114.994 1.00 12.82 ? 45  ASP G OD2 1 
ATOM   8841  N  N   . VAL G  1 47  ? 126.591 86.984  118.348 1.00 0.00  ? 46  VAL G N   1 
ATOM   8842  C  CA  . VAL G  1 47  ? 127.997 87.112  118.715 1.00 1.73  ? 46  VAL G CA  1 
ATOM   8843  C  C   . VAL G  1 47  ? 128.095 88.161  119.814 1.00 0.00  ? 46  VAL G C   1 
ATOM   8844  O  O   . VAL G  1 47  ? 128.563 87.875  120.918 1.00 2.81  ? 46  VAL G O   1 
ATOM   8845  C  CB  . VAL G  1 47  ? 128.871 87.479  117.503 1.00 1.47  ? 46  VAL G CB  1 
ATOM   8846  C  CG1 . VAL G  1 47  ? 130.317 87.608  117.929 1.00 2.58  ? 46  VAL G CG1 1 
ATOM   8847  C  CG2 . VAL G  1 47  ? 128.722 86.433  116.416 1.00 1.09  ? 46  VAL G CG2 1 
ATOM   8848  N  N   . ALA G  1 48  ? 127.655 89.380  119.507 1.00 0.00  ? 47  ALA G N   1 
ATOM   8849  C  CA  . ALA G  1 48  ? 127.370 90.404  120.511 1.00 1.09  ? 47  ALA G CA  1 
ATOM   8850  C  C   . ALA G  1 48  ? 128.589 90.732  121.375 1.00 3.44  ? 47  ALA G C   1 
ATOM   8851  O  O   . ALA G  1 48  ? 128.528 90.703  122.605 1.00 6.35  ? 47  ALA G O   1 
ATOM   8852  C  CB  . ALA G  1 48  ? 126.186 89.983  121.385 1.00 2.38  ? 47  ALA G CB  1 
ATOM   8853  N  N   . LEU G  1 49  ? 129.700 91.062  120.724 1.00 0.00  ? 48  LEU G N   1 
ATOM   8854  C  CA  . LEU G  1 49  ? 130.900 91.545  121.407 1.00 0.40  ? 48  LEU G CA  1 
ATOM   8855  C  C   . LEU G  1 49  ? 131.165 92.963  120.907 1.00 0.00  ? 48  LEU G C   1 
ATOM   8856  O  O   . LEU G  1 49  ? 131.892 93.166  119.933 1.00 0.63  ? 48  LEU G O   1 
ATOM   8857  C  CB  . LEU G  1 49  ? 132.081 90.623  121.169 1.00 0.00  ? 48  LEU G CB  1 
ATOM   8858  C  CG  . LEU G  1 49  ? 131.921 89.248  121.817 1.00 2.06  ? 48  LEU G CG  1 
ATOM   8859  C  CD1 . LEU G  1 49  ? 132.983 88.276  121.328 1.00 2.12  ? 48  LEU G CD1 1 
ATOM   8860  C  CD2 . LEU G  1 49  ? 131.954 89.376  123.335 1.00 2.57  ? 48  LEU G CD2 1 
ATOM   8861  N  N   . LYS G  1 50  ? 130.581 93.943  121.598 1.00 0.00  ? 49  LYS G N   1 
ATOM   8862  C  CA  . LYS G  1 50  ? 130.548 95.305  121.078 1.00 0.44  ? 49  LYS G CA  1 
ATOM   8863  C  C   . LYS G  1 50  ? 131.944 95.898  120.932 1.00 0.16  ? 49  LYS G C   1 
ATOM   8864  O  O   . LYS G  1 50  ? 132.216 96.613  119.964 1.00 1.79  ? 49  LYS G O   1 
ATOM   8865  C  CB  . LYS G  1 50  ? 129.688 96.189  121.976 1.00 2.19  ? 49  LYS G CB  1 
ATOM   8866  C  CG  . LYS G  1 50  ? 128.214 95.851  121.937 1.00 5.26  ? 49  LYS G CG  1 
ATOM   8867  C  CD  . LYS G  1 50  ? 127.449 96.672  122.967 1.00 7.44  ? 49  LYS G CD  1 
ATOM   8868  C  CE  . LYS G  1 50  ? 127.683 98.159  122.779 1.00 6.47  ? 49  LYS G CE  1 
ATOM   8869  N  NZ  . LYS G  1 50  ? 126.968 98.969  123.816 1.00 10.29 ? 49  LYS G NZ  1 
ATOM   8870  N  N   . ASN G  1 51  ? 132.836 95.639  121.889 1.00 0.00  ? 50  ASN G N   1 
ATOM   8871  C  CA  . ASN G  1 51  ? 134.144 96.278  121.817 1.00 1.91  ? 50  ASN G CA  1 
ATOM   8872  C  C   . ASN G  1 51  ? 135.042 95.595  120.792 1.00 0.00  ? 50  ASN G C   1 
ATOM   8873  O  O   . ASN G  1 51  ? 135.923 96.239  120.221 1.00 1.87  ? 50  ASN G O   1 
ATOM   8874  C  CB  . ASN G  1 51  ? 134.805 96.322  123.193 1.00 1.95  ? 50  ASN G CB  1 
ATOM   8875  C  CG  . ASN G  1 51  ? 134.018 97.147  124.182 1.00 2.28  ? 50  ASN G CG  1 
ATOM   8876  O  OD1 . ASN G  1 51  ? 133.702 98.303  123.921 1.00 9.15  ? 50  ASN G OD1 1 
ATOM   8877  N  ND2 . ASN G  1 51  ? 133.678 96.551  125.311 1.00 3.85  ? 50  ASN G ND2 1 
ATOM   8878  N  N   . PHE G  1 52  ? 134.832 94.302  120.529 1.00 0.00  ? 51  PHE G N   1 
ATOM   8879  C  CA  . PHE G  1 52  ? 135.489 93.685  119.378 1.00 0.00  ? 51  PHE G CA  1 
ATOM   8880  C  C   . PHE G  1 52  ? 135.077 94.390  118.091 1.00 0.00  ? 51  PHE G C   1 
ATOM   8881  O  O   . PHE G  1 52  ? 135.918 94.727  117.247 1.00 0.00  ? 51  PHE G O   1 
ATOM   8882  C  CB  . PHE G  1 52  ? 135.140 92.200  119.292 1.00 0.25  ? 51  PHE G CB  1 
ATOM   8883  C  CG  . PHE G  1 52  ? 136.084 91.297  120.036 1.00 0.00  ? 51  PHE G CG  1 
ATOM   8884  C  CD1 . PHE G  1 52  ? 135.865 90.985  121.366 1.00 0.00  ? 51  PHE G CD1 1 
ATOM   8885  C  CD2 . PHE G  1 52  ? 137.172 90.731  119.396 1.00 0.81  ? 51  PHE G CD2 1 
ATOM   8886  C  CE1 . PHE G  1 52  ? 136.727 90.136  122.047 1.00 0.00  ? 51  PHE G CE1 1 
ATOM   8887  C  CE2 . PHE G  1 52  ? 138.034 89.888  120.070 1.00 2.44  ? 51  PHE G CE2 1 
ATOM   8888  C  CZ  . PHE G  1 52  ? 137.808 89.588  121.399 1.00 0.24  ? 51  PHE G CZ  1 
ATOM   8889  N  N   . ALA G  1 53  ? 133.770 94.607  117.929 1.00 0.00  ? 52  ALA G N   1 
ATOM   8890  C  CA  . ALA G  1 53  ? 133.260 95.320  116.764 1.00 0.00  ? 52  ALA G CA  1 
ATOM   8891  C  C   . ALA G  1 53  ? 133.878 96.707  116.662 1.00 0.00  ? 52  ALA G C   1 
ATOM   8892  O  O   . ALA G  1 53  ? 134.315 97.126  115.588 1.00 0.00  ? 52  ALA G O   1 
ATOM   8893  C  CB  . ALA G  1 53  ? 131.736 95.415  116.841 1.00 0.06  ? 52  ALA G CB  1 
ATOM   8894  N  N   . LYS G  1 54  ? 133.920 97.433  117.780 1.00 0.00  ? 53  LYS G N   1 
ATOM   8895  C  CA  . LYS G  1 54  ? 134.484 98.779  117.778 1.00 0.70  ? 53  LYS G CA  1 
ATOM   8896  C  C   . LYS G  1 54  ? 135.962 98.757  117.403 1.00 1.43  ? 53  LYS G C   1 
ATOM   8897  O  O   . LYS G  1 54  ? 136.426 99.585  116.610 1.00 1.20  ? 53  LYS G O   1 
ATOM   8898  C  CB  . LYS G  1 54  ? 134.287 99.417  119.153 1.00 2.90  ? 53  LYS G CB  1 
ATOM   8899  C  CG  . LYS G  1 54  ? 135.140 100.638 119.399 1.00 3.83  ? 53  LYS G CG  1 
ATOM   8900  C  CD  . LYS G  1 54  ? 134.696 101.375 120.652 1.00 9.15  ? 53  LYS G CD  1 
ATOM   8901  C  CE  . LYS G  1 54  ? 134.719 100.456 121.848 1.00 5.93  ? 53  LYS G CE  1 
ATOM   8902  N  NZ  . LYS G  1 54  ? 136.114 100.088 122.214 1.00 4.53  ? 53  LYS G NZ  1 
ATOM   8903  N  N   . TYR G  1 55  ? 136.710 97.809  117.965 1.00 0.00  ? 54  TYR G N   1 
ATOM   8904  C  CA  . TYR G  1 55  ? 138.132 97.694  117.678 1.00 0.05  ? 54  TYR G CA  1 
ATOM   8905  C  C   . TYR G  1 55  ? 138.363 97.466  116.192 1.00 0.00  ? 54  TYR G C   1 
ATOM   8906  O  O   . TYR G  1 55  ? 139.184 98.142  115.562 1.00 1.08  ? 54  TYR G O   1 
ATOM   8907  C  CB  . TYR G  1 55  ? 138.721 96.551  118.506 1.00 0.00  ? 54  TYR G CB  1 
ATOM   8908  C  CG  . TYR G  1 55  ? 140.172 96.245  118.218 1.00 0.00  ? 54  TYR G CG  1 
ATOM   8909  C  CD1 . TYR G  1 55  ? 141.184 96.965  118.833 1.00 3.85  ? 54  TYR G CD1 1 
ATOM   8910  C  CD2 . TYR G  1 55  ? 140.530 95.229  117.347 1.00 1.96  ? 54  TYR G CD2 1 
ATOM   8911  C  CE1 . TYR G  1 55  ? 142.515 96.691  118.577 1.00 2.83  ? 54  TYR G CE1 1 
ATOM   8912  C  CE2 . TYR G  1 55  ? 141.856 94.946  117.087 1.00 3.55  ? 54  TYR G CE2 1 
ATOM   8913  C  CZ  . TYR G  1 55  ? 142.843 95.681  117.705 1.00 3.16  ? 54  TYR G CZ  1 
ATOM   8914  O  OH  . TYR G  1 55  ? 144.165 95.400  117.448 1.00 10.30 ? 54  TYR G OH  1 
ATOM   8915  N  N   . PHE G  1 56  ? 137.613 96.536  115.606 1.00 0.00  ? 55  PHE G N   1 
ATOM   8916  C  CA  . PHE G  1 56  ? 137.841 96.215  114.202 1.00 0.00  ? 55  PHE G CA  1 
ATOM   8917  C  C   . PHE G  1 56  ? 137.336 97.323  113.285 1.00 0.00  ? 55  PHE G C   1 
ATOM   8918  O  O   . PHE G  1 56  ? 137.908 97.557  112.218 1.00 0.80  ? 55  PHE G O   1 
ATOM   8919  C  CB  . PHE G  1 56  ? 137.199 94.876  113.873 1.00 0.00  ? 55  PHE G CB  1 
ATOM   8920  C  CG  . PHE G  1 56  ? 137.979 93.709  114.387 1.00 0.00  ? 55  PHE G CG  1 
ATOM   8921  C  CD1 . PHE G  1 56  ? 139.308 93.546  114.041 1.00 3.00  ? 55  PHE G CD1 1 
ATOM   8922  C  CD2 . PHE G  1 56  ? 137.400 92.796  115.249 1.00 1.34  ? 55  PHE G CD2 1 
ATOM   8923  C  CE1 . PHE G  1 56  ? 140.035 92.472  114.523 1.00 2.05  ? 55  PHE G CE1 1 
ATOM   8924  C  CE2 . PHE G  1 56  ? 138.123 91.726  115.729 1.00 0.00  ? 55  PHE G CE2 1 
ATOM   8925  C  CZ  . PHE G  1 56  ? 139.437 91.565  115.366 1.00 3.83  ? 55  PHE G CZ  1 
ATOM   8926  N  N   . LEU G  1 57  ? 136.276 98.027  113.682 1.00 0.00  ? 56  LEU G N   1 
ATOM   8927  C  CA  . LEU G  1 57  ? 135.826 99.177  112.901 1.00 0.10  ? 56  LEU G CA  1 
ATOM   8928  C  C   . LEU G  1 57  ? 136.882 100.275 112.887 1.00 0.80  ? 56  LEU G C   1 
ATOM   8929  O  O   . LEU G  1 57  ? 137.153 100.884 111.842 1.00 1.20  ? 56  LEU G O   1 
ATOM   8930  C  CB  . LEU G  1 57  ? 134.512 99.709  113.464 1.00 0.90  ? 56  LEU G CB  1 
ATOM   8931  C  CG  . LEU G  1 57  ? 133.807 100.785 112.638 1.00 2.85  ? 56  LEU G CG  1 
ATOM   8932  C  CD1 . LEU G  1 57  ? 133.580 100.301 111.218 1.00 1.35  ? 56  LEU G CD1 1 
ATOM   8933  C  CD2 . LEU G  1 57  ? 132.490 101.162 113.296 1.00 4.69  ? 56  LEU G CD2 1 
ATOM   8934  N  N   . HIS G  1 58  ? 137.496 100.535 114.042 1.00 1.45  ? 57  HIS G N   1 
ATOM   8935  C  CA  . HIS G  1 58  ? 138.583 101.505 114.097 1.00 2.24  ? 57  HIS G CA  1 
ATOM   8936  C  C   . HIS G  1 58  ? 139.747 101.061 113.221 1.00 1.28  ? 57  HIS G C   1 
ATOM   8937  O  O   . HIS G  1 58  ? 140.343 101.870 112.499 1.00 5.57  ? 57  HIS G O   1 
ATOM   8938  C  CB  . HIS G  1 58  ? 139.033 101.706 115.543 1.00 4.78  ? 57  HIS G CB  1 
ATOM   8939  C  CG  . HIS G  1 58  ? 140.199 102.630 115.685 1.00 5.42  ? 57  HIS G CG  1 
ATOM   8940  N  ND1 . HIS G  1 58  ? 140.072 104.001 115.631 1.00 8.82  ? 57  HIS G ND1 1 
ATOM   8941  C  CD2 . HIS G  1 58  ? 141.514 102.382 115.888 1.00 5.53  ? 57  HIS G CD2 1 
ATOM   8942  C  CE1 . HIS G  1 58  ? 141.261 104.557 115.785 1.00 5.25  ? 57  HIS G CE1 1 
ATOM   8943  N  NE2 . HIS G  1 58  ? 142.152 103.597 115.945 1.00 8.99  ? 57  HIS G NE2 1 
ATOM   8944  N  N   . GLN G  1 59  ? 140.072 99.769  113.264 1.00 1.68  ? 58  GLN G N   1 
ATOM   8945  C  CA  . GLN G  1 59  ? 141.127 99.239  112.403 1.00 0.68  ? 58  GLN G CA  1 
ATOM   8946  C  C   . GLN G  1 59  ? 140.798 99.469  110.930 1.00 2.10  ? 58  GLN G C   1 
ATOM   8947  O  O   . GLN G  1 59  ? 141.667 99.848  110.137 1.00 1.92  ? 58  GLN G O   1 
ATOM   8948  C  CB  . GLN G  1 59  ? 141.326 97.751  112.677 1.00 3.89  ? 58  GLN G CB  1 
ATOM   8949  C  CG  . GLN G  1 59  ? 141.911 97.448  114.041 1.00 1.16  ? 58  GLN G CG  1 
ATOM   8950  C  CD  . GLN G  1 59  ? 143.190 98.206  114.287 1.00 5.64  ? 58  GLN G CD  1 
ATOM   8951  O  OE1 . GLN G  1 59  ? 144.155 98.069  113.543 1.00 13.17 ? 58  GLN G OE1 1 
ATOM   8952  N  NE2 . GLN G  1 59  ? 143.200 99.026  115.324 1.00 6.52  ? 58  GLN G NE2 1 
ATOM   8953  N  N   . SER G  1 60  ? 139.542 99.224  110.551 1.00 1.34  ? 59  SER G N   1 
ATOM   8954  C  CA  . SER G  1 60  ? 139.118 99.428  109.169 1.00 0.70  ? 59  SER G CA  1 
ATOM   8955  C  C   . SER G  1 60  ? 139.319 100.874 108.739 1.00 0.38  ? 59  SER G C   1 
ATOM   8956  O  O   . SER G  1 60  ? 139.869 101.144 107.664 1.00 4.45  ? 59  SER G O   1 
ATOM   8957  C  CB  . SER G  1 60  ? 137.652 99.033  109.008 1.00 0.00  ? 59  SER G CB  1 
ATOM   8958  O  OG  . SER G  1 60  ? 137.255 99.143  107.655 1.00 7.19  ? 59  SER G OG  1 
ATOM   8959  N  N   . HIS G  1 61  ? 138.857 101.817 109.560 1.00 2.32  ? 60  HIS G N   1 
ATOM   8960  C  CA  . HIS G  1 61  ? 139.009 103.228 109.212 1.00 2.82  ? 60  HIS G CA  1 
ATOM   8961  C  C   . HIS G  1 61  ? 140.481 103.610 109.084 1.00 3.07  ? 60  HIS G C   1 
ATOM   8962  O  O   . HIS G  1 61  ? 140.867 104.341 108.160 1.00 5.60  ? 60  HIS G O   1 
ATOM   8963  C  CB  . HIS G  1 61  ? 138.313 104.109 110.246 1.00 3.96  ? 60  HIS G CB  1 
ATOM   8964  C  CG  . HIS G  1 61  ? 136.822 104.115 110.125 1.00 3.88  ? 60  HIS G CG  1 
ATOM   8965  N  ND1 . HIS G  1 61  ? 135.994 103.594 111.095 1.00 11.52 ? 60  HIS G ND1 1 
ATOM   8966  C  CD2 . HIS G  1 61  ? 136.009 104.573 109.144 1.00 6.28  ? 60  HIS G CD2 1 
ATOM   8967  C  CE1 . HIS G  1 61  ? 134.736 103.736 110.721 1.00 6.05  ? 60  HIS G CE1 1 
ATOM   8968  N  NE2 . HIS G  1 61  ? 134.716 104.329 109.541 1.00 8.39  ? 60  HIS G NE2 1 
ATOM   8969  N  N   . GLU G  1 62  ? 141.321 103.105 109.989 1.00 3.24  ? 61  GLU G N   1 
ATOM   8970  C  CA  . GLU G  1 62  ? 142.752 103.383 109.909 1.00 4.47  ? 61  GLU G CA  1 
ATOM   8971  C  C   . GLU G  1 62  ? 143.350 102.851 108.609 1.00 4.03  ? 61  GLU G C   1 
ATOM   8972  O  O   . GLU G  1 62  ? 144.170 103.520 107.967 1.00 7.39  ? 61  GLU G O   1 
ATOM   8973  C  CB  . GLU G  1 62  ? 143.464 102.784 111.119 1.00 5.48  ? 61  GLU G CB  1 
ATOM   8974  C  CG  . GLU G  1 62  ? 143.144 103.500 112.413 1.00 5.87  ? 61  GLU G CG  1 
ATOM   8975  C  CD  . GLU G  1 62  ? 143.589 104.949 112.389 1.00 9.78  ? 61  GLU G CD  1 
ATOM   8976  O  OE1 . GLU G  1 62  ? 144.810 105.191 112.269 1.00 11.49 ? 61  GLU G OE1 1 
ATOM   8977  O  OE2 . GLU G  1 62  ? 142.725 105.845 112.484 1.00 14.55 ? 61  GLU G OE2 1 
ATOM   8978  N  N   . GLU G  1 63  ? 142.956 101.650 108.209 1.00 0.80  ? 62  GLU G N   1 
ATOM   8979  C  CA  . GLU G  1 63  ? 143.458 101.072 106.965 1.00 4.00  ? 62  GLU G CA  1 
ATOM   8980  C  C   . GLU G  1 63  ? 143.023 101.891 105.749 1.00 0.42  ? 62  GLU G C   1 
ATOM   8981  O  O   . GLU G  1 63  ? 143.798 102.081 104.805 1.00 2.79  ? 62  GLU G O   1 
ATOM   8982  C  CB  . GLU G  1 63  ? 142.995 99.626  106.819 1.00 5.26  ? 62  GLU G CB  1 
ATOM   8983  C  CG  . GLU G  1 63  ? 143.662 98.683  107.790 1.00 4.54  ? 62  GLU G CG  1 
ATOM   8984  C  CD  . GLU G  1 63  ? 145.168 98.772  107.711 1.00 6.98  ? 62  GLU G CD  1 
ATOM   8985  O  OE1 . GLU G  1 63  ? 145.718 98.508  106.623 1.00 7.66  ? 62  GLU G OE1 1 
ATOM   8986  O  OE2 . GLU G  1 63  ? 145.799 99.124  108.728 1.00 12.96 ? 62  GLU G OE2 1 
HETATM 8987  C  C4  . 33W G  1 64  ? 136.895 101.232 104.510 1.00 8.07  ? 63  33W G C4  1 
HETATM 8988  C  C5  . 33W G  1 64  ? 137.671 102.210 105.209 1.00 7.40  ? 63  33W G C5  1 
HETATM 8989  N  N   . 33W G  1 64  ? 141.782 102.370 105.784 1.00 1.05  ? 63  33W G N   1 
HETATM 8990  C  CA  . 33W G  1 64  ? 141.265 103.215 104.714 1.00 4.27  ? 63  33W G CA  1 
HETATM 8991  C  CB  . 33W G  1 64  ? 139.828 103.671 104.969 1.00 4.73  ? 63  33W G CB  1 
HETATM 8992  C  C1  . 33W G  1 64  ? 138.800 102.649 104.496 1.00 8.62  ? 63  33W G C1  1 
HETATM 8993  C  C3  . 33W G  1 64  ? 137.399 100.893 103.244 1.00 6.69  ? 63  33W G C3  1 
HETATM 8994  S  S2  . 33W G  1 64  ? 138.796 101.814 103.025 1.00 21.00 ? 63  33W G S2  1 
HETATM 8995  BR BR  . 33W G  1 64  ? 136.637 99.617  101.999 1.00 47.99 ? 63  33W G BR  1 
HETATM 8996  C  C   . 33W G  1 64  ? 142.168 104.440 104.596 1.00 4.49  ? 63  33W G C   1 
HETATM 8997  O  O   . 33W G  1 64  ? 142.559 104.856 103.472 1.00 3.72  ? 63  33W G O   1 
ATOM   8998  N  N   . GLU G  1 65  ? 142.499 105.024 105.740 1.00 2.90  ? 64  GLU G N   1 
ATOM   8999  C  CA  . GLU G  1 65  ? 143.320 106.230 105.738 1.00 5.54  ? 64  GLU G CA  1 
ATOM   9000  C  C   . GLU G  1 65  ? 144.724 105.937 105.196 1.00 4.98  ? 64  GLU G C   1 
ATOM   9001  O  O   . GLU G  1 65  ? 145.300 106.755 104.477 1.00 7.06  ? 64  GLU G O   1 
ATOM   9002  C  CB  . GLU G  1 65  ? 143.394 106.838 107.139 1.00 4.57  ? 64  GLU G CB  1 
ATOM   9003  C  CG  . GLU G  1 65  ? 142.116 107.556 107.556 1.00 8.81  ? 64  GLU G CG  1 
ATOM   9004  C  CD  . GLU G  1 65  ? 141.696 108.641 106.573 1.00 10.74 ? 64  GLU G CD  1 
ATOM   9005  O  OE1 . GLU G  1 65  ? 142.520 109.528 106.267 1.00 14.28 ? 64  GLU G OE1 1 
ATOM   9006  O  OE2 . GLU G  1 65  ? 140.537 108.609 106.108 1.00 11.54 ? 64  GLU G OE2 1 
ATOM   9007  N  N   . HIS G  1 66  ? 145.265 104.761 105.532 1.00 1.46  ? 65  HIS G N   1 
ATOM   9008  C  CA  . HIS G  1 66  ? 146.552 104.360 104.959 1.00 3.14  ? 65  HIS G CA  1 
ATOM   9009  C  C   . HIS G  1 66  ? 146.481 104.286 103.435 1.00 2.79  ? 65  HIS G C   1 
ATOM   9010  O  O   . HIS G  1 66  ? 147.379 104.775 102.731 1.00 3.76  ? 65  HIS G O   1 
ATOM   9011  C  CB  . HIS G  1 66  ? 147.005 103.015 105.528 1.00 5.40  ? 65  HIS G CB  1 
ATOM   9012  C  CG  . HIS G  1 66  ? 147.299 103.043 106.994 1.00 5.95  ? 65  HIS G CG  1 
ATOM   9013  N  ND1 . HIS G  1 66  ? 147.403 101.898 107.754 1.00 8.48  ? 65  HIS G ND1 1 
ATOM   9014  C  CD2 . HIS G  1 66  ? 147.491 104.077 107.843 1.00 6.85  ? 65  HIS G CD2 1 
ATOM   9015  C  CE1 . HIS G  1 66  ? 147.659 102.226 109.007 1.00 5.34  ? 65  HIS G CE1 1 
ATOM   9016  N  NE2 . HIS G  1 66  ? 147.718 103.543 109.089 1.00 9.30  ? 65  HIS G NE2 1 
ATOM   9017  N  N   . ALA G  1 67  ? 145.419 103.682 102.912 1.00 1.59  ? 66  ALA G N   1 
ATOM   9018  C  CA  . ALA G  1 67  ? 145.222 103.609 101.464 1.00 5.47  ? 66  ALA G CA  1 
ATOM   9019  C  C   . ALA G  1 67  ? 145.194 105.005 100.841 1.00 1.81  ? 66  ALA G C   1 
ATOM   9020  O  O   . ALA G  1 67  ? 145.812 105.261 99.800  1.00 3.86  ? 66  ALA G O   1 
ATOM   9021  C  CB  . ALA G  1 67  ? 143.946 102.867 101.134 1.00 1.37  ? 66  ALA G CB  1 
HETATM 9022  C  C4  . 33W G  1 68  ? 140.128 105.895 101.099 1.00 8.68  ? 67  33W G C4  1 
HETATM 9023  C  C5  . 33W G  1 68  ? 141.482 106.314 100.888 1.00 5.18  ? 67  33W G C5  1 
HETATM 9024  N  N   . 33W G  1 68  ? 144.470 105.905 101.494 1.00 0.00  ? 67  33W G N   1 
HETATM 9025  C  CA  . 33W G  1 68  ? 144.290 107.249 100.963 1.00 5.63  ? 67  33W G CA  1 
HETATM 9026  C  CB  . 33W G  1 68  ? 143.259 108.032 101.770 1.00 5.68  ? 67  33W G CB  1 
HETATM 9027  C  C1  . 33W G  1 68  ? 141.891 107.357 101.729 1.00 6.32  ? 67  33W G C1  1 
HETATM 9028  C  C3  . 33W G  1 68  ? 139.458 106.602 102.108 1.00 9.49  ? 67  33W G C3  1 
HETATM 9029  S  S2  . 33W G  1 68  ? 140.566 107.724 102.711 1.00 19.36 ? 67  33W G S2  1 
HETATM 9030  BR BR  . 33W G  1 68  ? 137.630 106.343 102.705 1.00 50.07 ? 67  33W G BR  1 
HETATM 9031  C  C   . 33W G  1 68  ? 145.627 107.990 100.957 1.00 3.87  ? 67  33W G C   1 
HETATM 9032  O  O   . 33W G  1 68  ? 145.911 108.791 100.031 1.00 2.33  ? 67  33W G O   1 
ATOM   9033  N  N   . LYS G  1 69  ? 146.447 107.732 101.966 1.00 0.99  ? 68  LYS G N   1 
ATOM   9034  C  CA  . LYS G  1 69  ? 147.754 108.366 102.041 1.00 4.13  ? 68  LYS G CA  1 
ATOM   9035  C  C   . LYS G  1 69  ? 148.639 107.880 100.896 1.00 0.36  ? 68  LYS G C   1 
ATOM   9036  O  O   . LYS G  1 69  ? 149.403 108.650 100.311 1.00 1.53  ? 68  LYS G O   1 
ATOM   9037  C  CB  . LYS G  1 69  ? 148.413 108.085 103.388 1.00 3.21  ? 68  LYS G CB  1 
ATOM   9038  C  CG  . LYS G  1 69  ? 149.699 108.850 103.604 1.00 5.91  ? 68  LYS G CG  1 
ATOM   9039  C  CD  . LYS G  1 69  ? 150.306 108.562 104.967 1.00 6.73  ? 68  LYS G CD  1 
ATOM   9040  C  CE  . LYS G  1 69  ? 149.334 108.879 106.083 1.00 8.09  ? 68  LYS G CE  1 
ATOM   9041  N  NZ  . LYS G  1 69  ? 149.946 108.652 107.425 1.00 12.36 ? 68  LYS G NZ  1 
ATOM   9042  N  N   . LEU G  1 70  ? 148.516 106.592 100.572 1.00 0.00  ? 69  LEU G N   1 
ATOM   9043  C  CA  . LEU G  1 70  ? 149.256 106.063 99.427  1.00 1.17  ? 69  LEU G CA  1 
ATOM   9044  C  C   . LEU G  1 70  ? 148.812 106.715 98.120  1.00 2.57  ? 69  LEU G C   1 
ATOM   9045  O  O   . LEU G  1 70  ? 149.637 107.003 97.246  1.00 0.00  ? 69  LEU G O   1 
ATOM   9046  C  CB  . LEU G  1 70  ? 149.087 104.551 99.344  1.00 1.81  ? 69  LEU G CB  1 
ATOM   9047  C  CG  . LEU G  1 70  ? 149.912 103.764 100.358 1.00 2.91  ? 69  LEU G CG  1 
ATOM   9048  C  CD1 . LEU G  1 70  ? 149.417 102.340 100.433 1.00 2.98  ? 69  LEU G CD1 1 
ATOM   9049  C  CD2 . LEU G  1 70  ? 151.386 103.820 99.991  1.00 0.80  ? 69  LEU G CD2 1 
ATOM   9050  N  N   . MET G  1 71  ? 147.506 106.917 97.957  1.00 0.00  ? 70  MET G N   1 
ATOM   9051  C  CA  . MET G  1 71  ? 147.017 107.596 96.758  1.00 1.58  ? 70  MET G CA  1 
ATOM   9052  C  C   . MET G  1 71  ? 147.553 109.023 96.683  1.00 0.00  ? 70  MET G C   1 
ATOM   9053  O  O   . MET G  1 71  ? 147.942 109.506 95.608  1.00 0.17  ? 70  MET G O   1 
ATOM   9054  C  CB  . MET G  1 71  ? 145.491 107.588 96.749  1.00 0.46  ? 70  MET G CB  1 
ATOM   9055  C  CG  . MET G  1 71  ? 144.900 106.195 96.782  1.00 0.23  ? 70  MET G CG  1 
ATOM   9056  S  SD  . MET G  1 71  ? 143.104 106.177 96.930  1.00 7.61  ? 70  MET G SD  1 
ATOM   9057  C  CE  . MET G  1 71  ? 142.618 106.819 95.329  1.00 3.94  ? 70  MET G CE  1 
ATOM   9058  N  N   . LYS G  1 72  ? 147.576 109.710 97.822  1.00 0.00  ? 71  LYS G N   1 
ATOM   9059  C  CA  . LYS G  1 72  ? 148.140 111.052 97.871  1.00 0.00  ? 71  LYS G CA  1 
ATOM   9060  C  C   . LYS G  1 72  ? 149.595 111.040 97.425  1.00 0.52  ? 71  LYS G C   1 
ATOM   9061  O  O   . LYS G  1 72  ? 150.016 111.887 96.636  1.00 1.32  ? 71  LYS G O   1 
ATOM   9062  C  CB  . LYS G  1 72  ? 148.014 111.617 99.283  1.00 0.45  ? 71  LYS G CB  1 
ATOM   9063  C  CG  . LYS G  1 72  ? 148.661 112.975 99.463  1.00 4.18  ? 71  LYS G CG  1 
ATOM   9064  C  CD  . LYS G  1 72  ? 148.586 113.423 100.910 1.00 4.79  ? 71  LYS G CD  1 
ATOM   9065  C  CE  . LYS G  1 72  ? 149.359 114.716 101.128 1.00 7.45  ? 71  LYS G CE  1 
ATOM   9066  N  NZ  . LYS G  1 72  ? 149.382 115.104 102.559 1.00 11.05 ? 71  LYS G NZ  1 
ATOM   9067  N  N   . LEU G  1 73  ? 150.375 110.078 97.919  1.00 0.00  ? 72  LEU G N   1 
ATOM   9068  C  CA  . LEU G  1 73  ? 151.754 109.945 97.453  1.00 0.00  ? 72  LEU G CA  1 
ATOM   9069  C  C   . LEU G  1 73  ? 151.822 109.725 95.953  1.00 0.00  ? 72  LEU G C   1 
ATOM   9070  O  O   . LEU G  1 73  ? 152.661 110.319 95.268  1.00 0.00  ? 72  LEU G O   1 
ATOM   9071  C  CB  . LEU G  1 73  ? 152.477 108.816 98.186  1.00 4.67  ? 72  LEU G CB  1 
ATOM   9072  C  CG  . LEU G  1 73  ? 153.964 108.793 97.797  1.00 0.93  ? 72  LEU G CG  1 
ATOM   9073  C  CD1 . LEU G  1 73  ? 154.787 108.244 98.846  1.00 8.69  ? 72  LEU G CD1 1 
ATOM   9074  C  CD2 . LEU G  1 73  ? 154.165 107.840 96.620  1.00 6.45  ? 72  LEU G CD2 1 
ATOM   9075  N  N   . GLN G  1 74  ? 150.983 108.834 95.434  1.00 0.00  ? 73  GLN G N   1 
ATOM   9076  C  CA  . GLN G  1 74  ? 151.007 108.562 94.005  1.00 0.57  ? 73  GLN G CA  1 
ATOM   9077  C  C   . GLN G  1 74  ? 150.857 109.862 93.229  1.00 0.28  ? 73  GLN G C   1 
ATOM   9078  O  O   . GLN G  1 74  ? 151.615 110.133 92.293  1.00 3.64  ? 73  GLN G O   1 
ATOM   9079  C  CB  . GLN G  1 74  ? 149.904 107.567 93.641  1.00 0.00  ? 73  GLN G CB  1 
ATOM   9080  C  CG  . GLN G  1 74  ? 149.957 107.057 92.221  1.00 2.89  ? 73  GLN G CG  1 
ATOM   9081  C  CD  . GLN G  1 74  ? 151.031 106.006 92.009  1.00 4.52  ? 73  GLN G CD  1 
ATOM   9082  O  OE1 . GLN G  1 74  ? 152.218 106.310 92.017  1.00 5.89  ? 73  GLN G OE1 1 
ATOM   9083  N  NE2 . GLN G  1 74  ? 150.614 104.764 91.819  1.00 3.40  ? 73  GLN G NE2 1 
ATOM   9084  N  N   . ASN G  1 75  ? 149.910 110.704 93.648  1.00 0.00  ? 74  ASN G N   1 
ATOM   9085  C  CA  . ASN G  1 75  ? 149.729 111.987 92.973  1.00 1.27  ? 74  ASN G CA  1 
ATOM   9086  C  C   . ASN G  1 75  ? 150.912 112.926 93.206  1.00 0.77  ? 74  ASN G C   1 
ATOM   9087  O  O   . ASN G  1 75  ? 151.331 113.641 92.291  1.00 0.00  ? 74  ASN G O   1 
ATOM   9088  C  CB  . ASN G  1 75  ? 148.430 112.640 93.428  1.00 2.78  ? 74  ASN G CB  1 
ATOM   9089  C  CG  . ASN G  1 75  ? 147.231 112.119 92.665  1.00 0.00  ? 74  ASN G CG  1 
ATOM   9090  O  OD1 . ASN G  1 75  ? 147.378 111.436 91.658  1.00 5.49  ? 74  ASN G OD1 1 
ATOM   9091  N  ND2 . ASN G  1 75  ? 146.042 112.445 93.140  1.00 4.95  ? 74  ASN G ND2 1 
ATOM   9092  N  N   . GLN G  1 76  ? 151.445 112.955 94.427  1.00 0.00  ? 75  GLN G N   1 
ATOM   9093  C  CA  . GLN G  1 76  ? 152.542 113.869 94.736  1.00 0.00  ? 75  GLN G CA  1 
ATOM   9094  C  C   . GLN G  1 76  ? 153.744 113.603 93.846  1.00 0.00  ? 75  GLN G C   1 
ATOM   9095  O  O   . GLN G  1 76  ? 154.416 114.537 93.400  1.00 3.07  ? 75  GLN G O   1 
ATOM   9096  C  CB  . GLN G  1 76  ? 152.945 113.740 96.202  1.00 0.00  ? 75  GLN G CB  1 
ATOM   9097  C  CG  . GLN G  1 76  ? 151.987 114.347 97.193  1.00 3.23  ? 75  GLN G CG  1 
ATOM   9098  C  CD  . GLN G  1 76  ? 152.517 114.252 98.611  1.00 5.62  ? 75  GLN G CD  1 
ATOM   9099  O  OE1 . GLN G  1 76  ? 152.742 113.160 99.127  1.00 10.50 ? 75  GLN G OE1 1 
ATOM   9100  N  NE2 . GLN G  1 76  ? 152.730 115.397 99.241  1.00 9.73  ? 75  GLN G NE2 1 
ATOM   9101  N  N   . ARG G  1 77  ? 154.025 112.337 93.573  1.00 0.00  ? 76  ARG G N   1 
ATOM   9102  C  CA  . ARG G  1 77  ? 155.186 111.944 92.793  1.00 0.16  ? 76  ARG G CA  1 
ATOM   9103  C  C   . ARG G  1 77  ? 154.921 111.939 91.294  1.00 0.89  ? 76  ARG G C   1 
ATOM   9104  O  O   . ARG G  1 77  ? 155.820 111.599 90.524  1.00 5.52  ? 76  ARG G O   1 
ATOM   9105  C  CB  . ARG G  1 77  ? 155.663 110.559 93.242  1.00 1.82  ? 76  ARG G CB  1 
ATOM   9106  C  CG  . ARG G  1 77  ? 156.245 110.536 94.646  1.00 1.58  ? 76  ARG G CG  1 
ATOM   9107  C  CD  . ARG G  1 77  ? 157.378 111.551 94.794  1.00 0.00  ? 76  ARG G CD  1 
ATOM   9108  N  NE  . ARG G  1 77  ? 158.524 111.237 93.951  1.00 0.38  ? 76  ARG G NE  1 
ATOM   9109  C  CZ  . ARG G  1 77  ? 159.407 110.278 94.194  1.00 3.61  ? 76  ARG G CZ  1 
ATOM   9110  N  NH1 . ARG G  1 77  ? 159.361 109.558 95.301  1.00 4.47  ? 76  ARG G NH1 1 
ATOM   9111  N  NH2 . ARG G  1 77  ? 160.365 110.038 93.305  1.00 4.40  ? 76  ARG G NH2 1 
ATOM   9112  N  N   . GLY G  1 78  ? 153.718 112.293 90.860  1.00 1.47  ? 77  GLY G N   1 
ATOM   9113  C  CA  . GLY G  1 78  ? 153.409 112.284 89.449  1.00 1.96  ? 77  GLY G CA  1 
ATOM   9114  C  C   . GLY G  1 78  ? 153.031 110.935 88.886  1.00 1.27  ? 77  GLY G C   1 
ATOM   9115  O  O   . GLY G  1 78  ? 152.909 110.807 87.665  1.00 4.60  ? 77  GLY G O   1 
ATOM   9116  N  N   . GLY G  1 79  ? 152.876 109.921 89.729  1.00 3.12  ? 78  GLY G N   1 
ATOM   9117  C  CA  . GLY G  1 79  ? 152.322 108.666 89.281  1.00 1.52  ? 78  GLY G CA  1 
ATOM   9118  C  C   . GLY G  1 79  ? 150.835 108.784 89.040  1.00 2.48  ? 78  GLY G C   1 
ATOM   9119  O  O   . GLY G  1 79  ? 150.206 109.785 89.366  1.00 7.37  ? 78  GLY G O   1 
ATOM   9120  N  N   . ARG G  1 80  ? 150.263 107.742 88.451  1.00 6.24  ? 79  ARG G N   1 
ATOM   9121  C  CA  . ARG G  1 80  ? 148.843 107.735 88.130  1.00 3.19  ? 79  ARG G CA  1 
ATOM   9122  C  C   . ARG G  1 80  ? 148.166 106.590 88.865  1.00 4.38  ? 79  ARG G C   1 
ATOM   9123  O  O   . ARG G  1 80  ? 148.593 105.438 88.762  1.00 3.75  ? 79  ARG G O   1 
ATOM   9124  C  CB  . ARG G  1 80  ? 148.626 107.642 86.622  1.00 3.42  ? 79  ARG G CB  1 
ATOM   9125  C  CG  . ARG G  1 80  ? 148.996 108.935 85.903  1.00 4.33  ? 79  ARG G CG  1 
ATOM   9126  C  CD  . ARG G  1 80  ? 148.325 110.136 86.564  1.00 3.16  ? 79  ARG G CD  1 
ATOM   9127  N  NE  . ARG G  1 80  ? 148.801 111.414 86.047  1.00 7.72  ? 79  ARG G NE  1 
ATOM   9128  C  CZ  . ARG G  1 80  ? 149.334 112.373 86.792  1.00 6.04  ? 79  ARG G CZ  1 
ATOM   9129  N  NH1 . ARG G  1 80  ? 149.487 112.230 88.098  1.00 5.80  ? 79  ARG G NH1 1 
ATOM   9130  N  NH2 . ARG G  1 80  ? 149.722 113.505 86.212  1.00 8.99  ? 79  ARG G NH2 1 
ATOM   9131  N  N   . ILE G  1 81  ? 147.115 106.917 89.609  1.00 1.05  ? 80  ILE G N   1 
ATOM   9132  C  CA  . ILE G  1 81  ? 146.393 105.919 90.386  1.00 2.12  ? 80  ILE G CA  1 
ATOM   9133  C  C   . ILE G  1 81  ? 145.561 105.070 89.438  1.00 2.14  ? 80  ILE G C   1 
ATOM   9134  O  O   . ILE G  1 81  ? 144.772 105.597 88.646  1.00 4.40  ? 80  ILE G O   1 
ATOM   9135  C  CB  . ILE G  1 81  ? 145.510 106.593 91.442  1.00 1.24  ? 80  ILE G CB  1 
ATOM   9136  C  CG1 . ILE G  1 81  ? 146.371 107.404 92.411  1.00 3.24  ? 80  ILE G CG1 1 
ATOM   9137  C  CG2 . ILE G  1 81  ? 144.635 105.565 92.159  1.00 4.34  ? 80  ILE G CG2 1 
ATOM   9138  C  CD1 . ILE G  1 81  ? 145.591 108.389 93.224  1.00 3.87  ? 80  ILE G CD1 1 
ATOM   9139  N  N   . PHE G  1 82  ? 145.733 103.755 89.513  1.00 2.86  ? 81  PHE G N   1 
ATOM   9140  C  CA  . PHE G  1 82  ? 144.869 102.813 88.810  1.00 1.33  ? 81  PHE G CA  1 
ATOM   9141  C  C   . PHE G  1 82  ? 144.229 101.914 89.859  1.00 3.27  ? 81  PHE G C   1 
ATOM   9142  O  O   . PHE G  1 82  ? 144.893 101.061 90.452  1.00 3.17  ? 81  PHE G O   1 
ATOM   9143  C  CB  . PHE G  1 82  ? 145.634 102.011 87.771  1.00 4.75  ? 81  PHE G CB  1 
ATOM   9144  C  CG  . PHE G  1 82  ? 145.989 102.807 86.560  1.00 4.34  ? 81  PHE G CG  1 
ATOM   9145  C  CD1 . PHE G  1 82  ? 145.053 103.034 85.567  1.00 6.66  ? 81  PHE G CD1 1 
ATOM   9146  C  CD2 . PHE G  1 82  ? 147.254 103.337 86.415  1.00 7.74  ? 81  PHE G CD2 1 
ATOM   9147  C  CE1 . PHE G  1 82  ? 145.376 103.778 84.449  1.00 8.91  ? 81  PHE G CE1 1 
ATOM   9148  C  CE2 . PHE G  1 82  ? 147.584 104.076 85.295  1.00 5.36  ? 81  PHE G CE2 1 
ATOM   9149  C  CZ  . PHE G  1 82  ? 146.640 104.298 84.315  1.00 3.87  ? 81  PHE G CZ  1 
ATOM   9150  N  N   . LEU G  1 83  ? 142.945 102.127 90.092  1.00 1.90  ? 82  LEU G N   1 
ATOM   9151  C  CA  . LEU G  1 83  ? 142.221 101.350 91.078  1.00 1.34  ? 82  LEU G CA  1 
ATOM   9152  C  C   . LEU G  1 83  ? 141.853 99.988  90.502  1.00 0.84  ? 82  LEU G C   1 
ATOM   9153  O  O   . LEU G  1 83  ? 141.749 99.810  89.288  1.00 4.38  ? 82  LEU G O   1 
ATOM   9154  C  CB  . LEU G  1 83  ? 140.971 102.107 91.522  1.00 1.86  ? 82  LEU G CB  1 
ATOM   9155  C  CG  . LEU G  1 83  ? 141.263 103.411 92.270  1.00 6.11  ? 82  LEU G CG  1 
ATOM   9156  C  CD1 . LEU G  1 83  ? 139.973 104.116 92.657  1.00 3.56  ? 82  LEU G CD1 1 
ATOM   9157  C  CD2 . LEU G  1 83  ? 142.113 103.137 93.503  1.00 2.98  ? 82  LEU G CD2 1 
ATOM   9158  N  N   . GLN G  1 84  ? 141.682 99.016  91.386  1.00 3.03  ? 83  GLN G N   1 
ATOM   9159  C  CA  . GLN G  1 84  ? 141.253 97.683  90.999  1.00 0.53  ? 83  GLN G CA  1 
ATOM   9160  C  C   . GLN G  1 84  ? 140.145 97.238  91.944  1.00 0.65  ? 83  GLN G C   1 
ATOM   9161  O  O   . GLN G  1 84  ? 139.920 97.847  92.991  1.00 0.62  ? 83  GLN G O   1 
ATOM   9162  C  CB  . GLN G  1 84  ? 142.420 96.684  91.023  1.00 2.97  ? 83  GLN G CB  1 
ATOM   9163  C  CG  . GLN G  1 84  ? 143.639 97.125  90.218  1.00 2.96  ? 83  GLN G CG  1 
ATOM   9164  C  CD  . GLN G  1 84  ? 143.393 97.103  88.721  1.00 4.23  ? 83  GLN G CD  1 
ATOM   9165  O  OE1 . GLN G  1 84  ? 142.473 96.448  88.239  1.00 10.27 ? 83  GLN G OE1 1 
ATOM   9166  N  NE2 . GLN G  1 84  ? 144.215 97.832  87.978  1.00 9.22  ? 83  GLN G NE2 1 
ATOM   9167  N  N   . ASP G  1 85  ? 139.454 96.165  91.563  1.00 1.85  ? 84  ASP G N   1 
ATOM   9168  C  CA  . ASP G  1 85  ? 138.408 95.610  92.413  1.00 3.24  ? 84  ASP G CA  1 
ATOM   9169  C  C   . ASP G  1 85  ? 138.953 95.347  93.808  1.00 0.00  ? 84  ASP G C   1 
ATOM   9170  O  O   . ASP G  1 85  ? 140.079 94.875  93.968  1.00 1.50  ? 84  ASP G O   1 
ATOM   9171  C  CB  . ASP G  1 85  ? 137.882 94.295  91.834  1.00 2.34  ? 84  ASP G CB  1 
ATOM   9172  C  CG  . ASP G  1 85  ? 137.148 94.471  90.519  1.00 4.92  ? 84  ASP G CG  1 
ATOM   9173  O  OD1 . ASP G  1 85  ? 136.915 95.618  90.081  1.00 9.28  ? 84  ASP G OD1 1 
ATOM   9174  O  OD2 . ASP G  1 85  ? 136.796 93.437  89.921  1.00 12.01 ? 84  ASP G OD2 1 
ATOM   9175  N  N   . ILE G  1 86  ? 138.160 95.679  94.819  1.00 0.00  ? 85  ILE G N   1 
ATOM   9176  C  CA  . ILE G  1 86  ? 138.477 95.316  96.195  1.00 0.00  ? 85  ILE G CA  1 
ATOM   9177  C  C   . ILE G  1 86  ? 137.809 93.974  96.461  1.00 3.03  ? 85  ILE G C   1 
ATOM   9178  O  O   . ILE G  1 86  ? 136.584 93.895  96.564  1.00 0.00  ? 85  ILE G O   1 
ATOM   9179  C  CB  . ILE G  1 86  ? 138.010 96.380  97.193  1.00 0.00  ? 85  ILE G CB  1 
ATOM   9180  C  CG1 . ILE G  1 86  ? 138.529 97.766  96.802  1.00 0.12  ? 85  ILE G CG1 1 
ATOM   9181  C  CG2 . ILE G  1 86  ? 138.442 96.000  98.604  1.00 1.27  ? 85  ILE G CG2 1 
ATOM   9182  C  CD1 . ILE G  1 86  ? 137.988 98.874  97.672  1.00 0.00  ? 85  ILE G CD1 1 
ATOM   9183  N  N   . LYS G  1 87  ? 138.610 92.918  96.542  1.00 0.00  ? 86  LYS G N   1 
ATOM   9184  C  CA  . LYS G  1 87  ? 138.058 91.578  96.671  1.00 1.41  ? 86  LYS G CA  1 
ATOM   9185  C  C   . LYS G  1 87  ? 137.371 91.409  98.021  1.00 0.86  ? 86  LYS G C   1 
ATOM   9186  O  O   . LYS G  1 87  ? 137.757 92.015  99.019  1.00 2.09  ? 86  LYS G O   1 
ATOM   9187  C  CB  . LYS G  1 87  ? 139.162 90.537  96.512  1.00 2.89  ? 86  LYS G CB  1 
ATOM   9188  C  CG  . LYS G  1 87  ? 139.872 90.593  95.175  1.00 3.49  ? 86  LYS G CG  1 
ATOM   9189  C  CD  . LYS G  1 87  ? 138.889 90.549  94.016  1.00 4.97  ? 86  LYS G CD  1 
ATOM   9190  C  CE  . LYS G  1 87  ? 139.618 90.659  92.689  1.00 8.96  ? 86  LYS G CE  1 
ATOM   9191  N  NZ  . LYS G  1 87  ? 140.621 89.567  92.566  1.00 10.45 ? 86  LYS G NZ  1 
ATOM   9192  N  N   . LYS G  1 88  ? 136.335 90.577  98.045  1.00 3.52  ? 87  LYS G N   1 
ATOM   9193  C  CA  . LYS G  1 88  ? 135.653 90.323  99.302  1.00 2.62  ? 87  LYS G CA  1 
ATOM   9194  C  C   . LYS G  1 88  ? 136.560 89.528  100.239 1.00 0.00  ? 87  LYS G C   1 
ATOM   9195  O  O   . LYS G  1 88  ? 137.422 88.775  99.785  1.00 5.53  ? 87  LYS G O   1 
ATOM   9196  C  CB  . LYS G  1 88  ? 134.352 89.563  99.072  1.00 3.62  ? 87  LYS G CB  1 
ATOM   9197  C  CG  . LYS G  1 88  ? 134.521 88.205  98.434  1.00 2.34  ? 87  LYS G CG  1 
ATOM   9198  C  CD  . LYS G  1 88  ? 133.183 87.481  98.410  1.00 5.66  ? 87  LYS G CD  1 
ATOM   9199  C  CE  . LYS G  1 88  ? 133.303 86.093  97.839  1.00 4.99  ? 87  LYS G CE  1 
ATOM   9200  N  NZ  . LYS G  1 88  ? 132.003 85.372  97.879  1.00 11.12 ? 87  LYS G NZ  1 
ATOM   9201  N  N   . PRO G  1 89  ? 136.382 89.680  101.551 1.00 2.73  ? 88  PRO G N   1 
ATOM   9202  C  CA  . PRO G  1 89  ? 137.218 88.937  102.501 1.00 3.01  ? 88  PRO G CA  1 
ATOM   9203  C  C   . PRO G  1 89  ? 137.041 87.433  102.357 1.00 3.13  ? 88  PRO G C   1 
ATOM   9204  O  O   . PRO G  1 89  ? 136.076 86.943  101.769 1.00 7.46  ? 88  PRO G O   1 
ATOM   9205  C  CB  . PRO G  1 89  ? 136.722 89.423  103.866 1.00 5.36  ? 88  PRO G CB  1 
ATOM   9206  C  CG  . PRO G  1 89  ? 136.105 90.748  103.593 1.00 5.45  ? 88  PRO G CG  1 
ATOM   9207  C  CD  . PRO G  1 89  ? 135.486 90.627  102.236 1.00 3.58  ? 88  PRO G CD  1 
ATOM   9208  N  N   . ASP G  1 90  ? 138.007 86.696  102.911 1.00 8.01  ? 89  ASP G N   1 
ATOM   9209  C  CA  . ASP G  1 90  ? 137.978 85.238  102.819 1.00 7.23  ? 89  ASP G CA  1 
ATOM   9210  C  C   . ASP G  1 90  ? 136.756 84.645  103.507 1.00 5.83  ? 89  ASP G C   1 
ATOM   9211  O  O   . ASP G  1 90  ? 136.196 83.655  103.026 1.00 13.06 ? 89  ASP G O   1 
ATOM   9212  C  CB  . ASP G  1 90  ? 139.255 84.649  103.422 1.00 6.23  ? 89  ASP G CB  1 
ATOM   9213  C  CG  . ASP G  1 90  ? 140.503 85.102  102.694 1.00 9.82  ? 89  ASP G CG  1 
ATOM   9214  O  OD1 . ASP G  1 90  ? 140.368 85.819  101.683 1.00 9.96  ? 89  ASP G OD1 1 
ATOM   9215  O  OD2 . ASP G  1 90  ? 141.617 84.750  103.138 1.00 14.09 ? 89  ASP G OD2 1 
ATOM   9216  N  N   . CYS G  1 91  ? 136.329 85.230  104.621 1.00 9.90  ? 90  CYS G N   1 
ATOM   9217  C  CA  . CYS G  1 91  ? 135.276 84.660  105.446 1.00 6.03  ? 90  CYS G CA  1 
ATOM   9218  C  C   . CYS G  1 91  ? 134.157 85.668  105.657 1.00 5.07  ? 90  CYS G C   1 
ATOM   9219  O  O   . CYS G  1 91  ? 134.392 86.875  105.754 1.00 9.28  ? 90  CYS G O   1 
ATOM   9220  C  CB  . CYS G  1 91  ? 135.822 84.214  106.814 1.00 6.59  ? 90  CYS G CB  1 
ATOM   9221  S  SG  . CYS G  1 91  ? 137.177 83.025  106.723 1.00 25.41 ? 90  CYS G SG  1 
ATOM   9222  N  N   . ASP G  1 92  ? 132.933 85.155  105.730 1.00 8.82  ? 91  ASP G N   1 
ATOM   9223  C  CA  . ASP G  1 92  ? 131.793 85.908  106.234 1.00 4.50  ? 91  ASP G CA  1 
ATOM   9224  C  C   . ASP G  1 92  ? 131.622 85.742  107.736 1.00 7.42  ? 91  ASP G C   1 
ATOM   9225  O  O   . ASP G  1 92  ? 131.258 86.695  108.430 1.00 9.69  ? 91  ASP G O   1 
ATOM   9226  C  CB  . ASP G  1 92  ? 130.514 85.459  105.523 1.00 6.78  ? 91  ASP G CB  1 
ATOM   9227  C  CG  . ASP G  1 92  ? 130.679 85.402  104.020 1.00 9.69  ? 91  ASP G CG  1 
ATOM   9228  O  OD1 . ASP G  1 92  ? 130.831 86.475  103.405 1.00 13.83 ? 91  ASP G OD1 1 
ATOM   9229  O  OD2 . ASP G  1 92  ? 130.671 84.285  103.459 1.00 12.99 ? 91  ASP G OD2 1 
ATOM   9230  N  N   . ASP G  1 93  ? 131.905 84.547  108.238 1.00 3.14  ? 92  ASP G N   1 
ATOM   9231  C  CA  . ASP G  1 93  ? 131.794 84.196  109.646 1.00 5.21  ? 92  ASP G CA  1 
ATOM   9232  C  C   . ASP G  1 93  ? 133.208 83.988  110.179 1.00 3.97  ? 92  ASP G C   1 
ATOM   9233  O  O   . ASP G  1 93  ? 133.928 83.106  109.704 1.00 7.63  ? 92  ASP G O   1 
ATOM   9234  C  CB  . ASP G  1 93  ? 130.933 82.937  109.795 1.00 5.39  ? 92  ASP G CB  1 
ATOM   9235  C  CG  . ASP G  1 93  ? 130.908 82.374  111.213 1.00 8.06  ? 92  ASP G CG  1 
ATOM   9236  O  OD1 . ASP G  1 93  ? 131.543 82.933  112.125 1.00 9.94  ? 92  ASP G OD1 1 
ATOM   9237  O  OD2 . ASP G  1 93  ? 130.234 81.345  111.410 1.00 12.14 ? 92  ASP G OD2 1 
ATOM   9238  N  N   . TRP G  1 94  ? 133.602 84.804  111.153 1.00 5.43  ? 93  TRP G N   1 
ATOM   9239  C  CA  . TRP G  1 94  ? 134.957 84.774  111.691 1.00 1.94  ? 93  TRP G CA  1 
ATOM   9240  C  C   . TRP G  1 94  ? 135.088 83.916  112.946 1.00 2.50  ? 93  TRP G C   1 
ATOM   9241  O  O   . TRP G  1 94  ? 136.185 83.813  113.499 1.00 4.25  ? 93  TRP G O   1 
ATOM   9242  C  CB  . TRP G  1 94  ? 135.424 86.199  111.964 1.00 1.54  ? 93  TRP G CB  1 
ATOM   9243  C  CG  . TRP G  1 94  ? 135.479 86.997  110.707 1.00 1.12  ? 93  TRP G CG  1 
ATOM   9244  C  CD1 . TRP G  1 94  ? 134.525 87.844  110.230 1.00 5.53  ? 93  TRP G CD1 1 
ATOM   9245  C  CD2 . TRP G  1 94  ? 136.534 86.993  109.741 1.00 1.85  ? 93  TRP G CD2 1 
ATOM   9246  N  NE1 . TRP G  1 94  ? 134.928 88.387  109.035 1.00 3.12  ? 93  TRP G NE1 1 
ATOM   9247  C  CE2 . TRP G  1 94  ? 136.158 87.880  108.711 1.00 2.19  ? 93  TRP G CE2 1 
ATOM   9248  C  CE3 . TRP G  1 94  ? 137.764 86.336  109.651 1.00 1.77  ? 93  TRP G CE3 1 
ATOM   9249  C  CZ2 . TRP G  1 94  ? 136.969 88.125  107.605 1.00 1.48  ? 93  TRP G CZ2 1 
ATOM   9250  C  CZ3 . TRP G  1 94  ? 138.568 86.580  108.549 1.00 5.97  ? 93  TRP G CZ3 1 
ATOM   9251  C  CH2 . TRP G  1 94  ? 138.165 87.467  107.543 1.00 2.21  ? 93  TRP G CH2 1 
ATOM   9252  N  N   . GLU G  1 95  ? 133.982 83.349  113.418 1.00 3.66  ? 94  GLU G N   1 
ATOM   9253  C  CA  . GLU G  1 95  ? 133.891 82.212  114.334 1.00 1.84  ? 94  GLU G CA  1 
ATOM   9254  C  C   . GLU G  1 95  ? 134.238 82.466  115.798 1.00 3.75  ? 94  GLU G C   1 
ATOM   9255  O  O   . GLU G  1 95  ? 133.754 81.725  116.658 1.00 8.95  ? 94  GLU G O   1 
ATOM   9256  C  CB  . GLU G  1 95  ? 134.800 81.076  113.847 1.00 5.64  ? 94  GLU G CB  1 
ATOM   9257  C  CG  . GLU G  1 95  ? 134.535 80.586  112.439 1.00 8.14  ? 94  GLU G CG  1 
ATOM   9258  C  CD  . GLU G  1 95  ? 135.718 79.836  111.854 1.00 8.91  ? 94  GLU G CD  1 
ATOM   9259  O  OE1 . GLU G  1 95  ? 136.723 79.643  112.575 1.00 11.78 ? 94  GLU G OE1 1 
ATOM   9260  O  OE2 . GLU G  1 95  ? 135.646 79.443  110.672 1.00 14.43 ? 94  GLU G OE2 1 
ATOM   9261  N  N   . SER G  1 96  ? 134.967 83.535  116.117 1.00 1.48  ? 95  SER G N   1 
ATOM   9262  C  CA  . SER G  1 96  ? 135.333 83.814  117.505 1.00 2.21  ? 95  SER G CA  1 
ATOM   9263  C  C   . SER G  1 96  ? 136.206 85.057  117.549 1.00 0.42  ? 95  SER G C   1 
ATOM   9264  O  O   . SER G  1 96  ? 136.814 85.448  116.553 1.00 3.41  ? 95  SER G O   1 
ATOM   9265  C  CB  . SER G  1 96  ? 136.068 82.641  118.173 1.00 3.29  ? 95  SER G CB  1 
ATOM   9266  O  OG  . SER G  1 96  ? 137.374 82.462  117.656 1.00 7.20  ? 95  SER G OG  1 
ATOM   9267  N  N   . GLY G  1 97  ? 136.281 85.659  118.735 1.00 0.00  ? 96  GLY G N   1 
ATOM   9268  C  CA  . GLY G  1 97  ? 137.200 86.769  118.919 1.00 0.00  ? 96  GLY G CA  1 
ATOM   9269  C  C   . GLY G  1 97  ? 138.641 86.358  118.684 1.00 0.23  ? 96  GLY G C   1 
ATOM   9270  O  O   . GLY G  1 97  ? 139.401 87.059  118.012 1.00 2.28  ? 96  GLY G O   1 
ATOM   9271  N  N   . LEU G  1 98  ? 139.028 85.203  119.225 1.00 0.00  ? 97  LEU G N   1 
ATOM   9272  C  CA  . LEU G  1 98  ? 140.398 84.728  119.063 1.00 1.36  ? 97  LEU G CA  1 
ATOM   9273  C  C   . LEU G  1 98  ? 140.719 84.467  117.597 1.00 0.35  ? 97  LEU G C   1 
ATOM   9274  O  O   . LEU G  1 98  ? 141.791 84.843  117.110 1.00 4.55  ? 97  LEU G O   1 
ATOM   9275  C  CB  . LEU G  1 98  ? 140.615 83.464  119.891 1.00 1.86  ? 97  LEU G CB  1 
ATOM   9276  C  CG  . LEU G  1 98  ? 141.941 82.736  119.663 1.00 3.99  ? 97  LEU G CG  1 
ATOM   9277  C  CD1 . LEU G  1 98  ? 143.123 83.670  119.873 1.00 0.00  ? 97  LEU G CD1 1 
ATOM   9278  C  CD2 . LEU G  1 98  ? 142.042 81.516  120.565 1.00 3.30  ? 97  LEU G CD2 1 
ATOM   9279  N  N   . ASN G  1 99  ? 139.805 83.811  116.880 1.00 0.00  ? 98  ASN G N   1 
ATOM   9280  C  CA  . ASN G  1 99  ? 140.054 83.536  115.470 1.00 1.47  ? 98  ASN G CA  1 
ATOM   9281  C  C   . ASN G  1 99  ? 140.172 84.823  114.671 1.00 1.76  ? 98  ASN G C   1 
ATOM   9282  O  O   . ASN G  1 99  ? 141.019 84.930  113.780 1.00 6.98  ? 98  ASN G O   1 
ATOM   9283  C  CB  . ASN G  1 99  ? 138.953 82.665  114.875 1.00 3.57  ? 98  ASN G CB  1 
ATOM   9284  C  CG  . ASN G  1 99  ? 139.242 82.295  113.441 1.00 2.69  ? 98  ASN G CG  1 
ATOM   9285  O  OD1 . ASN G  1 99  ? 140.210 81.597  113.160 1.00 10.65 ? 98  ASN G OD1 1 
ATOM   9286  N  ND2 . ASN G  1 99  ? 138.433 82.798  112.520 1.00 5.09  ? 98  ASN G ND2 1 
ATOM   9287  N  N   . ALA G  1 100 ? 139.315 85.801  114.961 1.00 0.47  ? 99  ALA G N   1 
ATOM   9288  C  CA  . ALA G  1 100 ? 139.401 87.081  114.271 1.00 1.30  ? 99  ALA G CA  1 
ATOM   9289  C  C   . ALA G  1 100 ? 140.737 87.754  114.546 1.00 0.00  ? 99  ALA G C   1 
ATOM   9290  O  O   . ALA G  1 100 ? 141.351 88.315  113.639 1.00 2.63  ? 99  ALA G O   1 
ATOM   9291  C  CB  . ALA G  1 100 ? 138.250 87.990  114.689 1.00 3.31  ? 99  ALA G CB  1 
ATOM   9292  N  N   . MET G  1 101 ? 141.197 87.717  115.800 1.00 0.46  ? 100 MET G N   1 
ATOM   9293  C  CA  . MET G  1 101 ? 142.488 88.319  116.122 1.00 1.30  ? 100 MET G CA  1 
ATOM   9294  C  C   . MET G  1 101 ? 143.624 87.605  115.398 1.00 0.20  ? 100 MET G C   1 
ATOM   9295  O  O   . MET G  1 101 ? 144.552 88.246  114.902 1.00 4.93  ? 100 MET G O   1 
ATOM   9296  C  CB  . MET G  1 101 ? 142.718 88.300  117.633 1.00 2.04  ? 100 MET G CB  1 
ATOM   9297  C  CG  . MET G  1 101 ? 141.891 89.314  118.395 1.00 2.83  ? 100 MET G CG  1 
ATOM   9298  S  SD  . MET G  1 101 ? 142.342 91.017  118.013 1.00 11.01 ? 100 MET G SD  1 
ATOM   9299  C  CE  . MET G  1 101 ? 141.170 91.907  119.036 1.00 1.80  ? 100 MET G CE  1 
ATOM   9300  N  N   . GLU G  1 102 ? 143.572 86.276  115.337 1.00 0.00  ? 101 GLU G N   1 
ATOM   9301  C  CA  . GLU G  1 102 ? 144.612 85.535  114.629 1.00 0.00  ? 101 GLU G CA  1 
ATOM   9302  C  C   . GLU G  1 102 ? 144.616 85.872  113.142 1.00 0.94  ? 101 GLU G C   1 
ATOM   9303  O  O   . GLU G  1 102 ? 145.680 86.063  112.538 1.00 0.70  ? 101 GLU G O   1 
ATOM   9304  C  CB  . GLU G  1 102 ? 144.422 84.038  114.844 1.00 0.19  ? 101 GLU G CB  1 
ATOM   9305  C  CG  . GLU G  1 102 ? 144.808 83.584  116.238 1.00 2.76  ? 101 GLU G CG  1 
ATOM   9306  C  CD  . GLU G  1 102 ? 144.368 82.169  116.536 1.00 4.68  ? 101 GLU G CD  1 
ATOM   9307  O  OE1 . GLU G  1 102 ? 143.654 81.579  115.702 1.00 9.73  ? 101 GLU G OE1 1 
ATOM   9308  O  OE2 . GLU G  1 102 ? 144.739 81.645  117.604 1.00 11.89 ? 101 GLU G OE2 1 
ATOM   9309  N  N   . CYS G  1 103 ? 143.428 85.951  112.538 1.00 0.00  ? 102 CYS G N   1 
ATOM   9310  C  CA  . CYS G  1 103 ? 143.331 86.330  111.132 1.00 2.29  ? 102 CYS G CA  1 
ATOM   9311  C  C   . CYS G  1 103 ? 143.841 87.747  110.906 1.00 0.00  ? 102 CYS G C   1 
ATOM   9312  O  O   . CYS G  1 103 ? 144.508 88.021  109.907 1.00 3.36  ? 102 CYS G O   1 
ATOM   9313  C  CB  . CYS G  1 103 ? 141.887 86.199  110.656 1.00 0.92  ? 102 CYS G CB  1 
ATOM   9314  S  SG  . CYS G  1 103 ? 141.263 84.508  110.676 1.00 13.47 ? 102 CYS G SG  1 
ATOM   9315  N  N   . ALA G  1 104 ? 143.515 88.664  111.816 1.00 0.56  ? 103 ALA G N   1 
ATOM   9316  C  CA  . ALA G  1 104 ? 144.011 90.030  111.712 1.00 0.32  ? 103 ALA G CA  1 
ATOM   9317  C  C   . ALA G  1 104 ? 145.529 90.071  111.819 1.00 0.00  ? 103 ALA G C   1 
ATOM   9318  O  O   . ALA G  1 104 ? 146.187 90.837  111.113 1.00 0.98  ? 103 ALA G O   1 
ATOM   9319  C  CB  . ALA G  1 104 ? 143.374 90.901  112.790 1.00 1.34  ? 103 ALA G CB  1 
ATOM   9320  N  N   . LEU G  1 105 ? 146.097 89.266  112.713 1.00 0.00  ? 104 LEU G N   1 
ATOM   9321  C  CA  . LEU G  1 105 ? 147.550 89.183  112.824 1.00 0.00  ? 104 LEU G CA  1 
ATOM   9322  C  C   . LEU G  1 105 ? 148.166 88.705  111.516 1.00 0.00  ? 104 LEU G C   1 
ATOM   9323  O  O   . LEU G  1 105 ? 149.128 89.296  111.012 1.00 2.11  ? 104 LEU G O   1 
ATOM   9324  C  CB  . LEU G  1 105 ? 147.921 88.248  113.975 1.00 1.05  ? 104 LEU G CB  1 
ATOM   9325  C  CG  . LEU G  1 105 ? 149.405 87.950  114.179 1.00 0.00  ? 104 LEU G CG  1 
ATOM   9326  C  CD1 . LEU G  1 105 ? 150.193 89.228  114.407 1.00 1.58  ? 104 LEU G CD1 1 
ATOM   9327  C  CD2 . LEU G  1 105 ? 149.584 86.980  115.337 1.00 2.02  ? 104 LEU G CD2 1 
ATOM   9328  N  N   . HIS G  1 106 ? 147.604 87.637  110.948 1.00 0.00  ? 105 HIS G N   1 
ATOM   9329  C  CA  . HIS G  1 106 ? 148.087 87.120  109.672 1.00 1.16  ? 105 HIS G CA  1 
ATOM   9330  C  C   . HIS G  1 106 ? 147.981 88.178  108.577 1.00 0.21  ? 105 HIS G C   1 
ATOM   9331  O  O   . HIS G  1 106 ? 148.907 88.359  107.774 1.00 4.56  ? 105 HIS G O   1 
ATOM   9332  C  CB  . HIS G  1 106 ? 147.292 85.868  109.308 1.00 3.92  ? 105 HIS G CB  1 
ATOM   9333  C  CG  . HIS G  1 106 ? 147.617 85.301  107.965 1.00 4.26  ? 105 HIS G CG  1 
ATOM   9334  N  ND1 . HIS G  1 106 ? 148.584 84.338  107.779 1.00 9.15  ? 105 HIS G ND1 1 
ATOM   9335  C  CD2 . HIS G  1 106 ? 147.082 85.538  106.743 1.00 5.79  ? 105 HIS G CD2 1 
ATOM   9336  C  CE1 . HIS G  1 106 ? 148.641 84.015  106.500 1.00 7.64  ? 105 HIS G CE1 1 
ATOM   9337  N  NE2 . HIS G  1 106 ? 147.741 84.728  105.849 1.00 8.30  ? 105 HIS G NE2 1 
ATOM   9338  N  N   . LEU G  1 107 ? 146.865 88.906  108.552 1.00 2.19  ? 106 LEU G N   1 
ATOM   9339  C  CA  . LEU G  1 107 ? 146.664 89.958  107.561 1.00 1.27  ? 106 LEU G CA  1 
ATOM   9340  C  C   . LEU G  1 107 ? 147.693 91.073  107.718 1.00 0.00  ? 106 LEU G C   1 
ATOM   9341  O  O   . LEU G  1 107 ? 148.267 91.545  106.732 1.00 1.95  ? 106 LEU G O   1 
ATOM   9342  C  CB  . LEU G  1 107 ? 145.246 90.512  107.685 1.00 2.18  ? 106 LEU G CB  1 
ATOM   9343  C  CG  . LEU G  1 107 ? 144.914 91.737  106.840 1.00 1.38  ? 106 LEU G CG  1 
ATOM   9344  C  CD1 . LEU G  1 107 ? 145.007 91.366  105.381 1.00 3.89  ? 106 LEU G CD1 1 
ATOM   9345  C  CD2 . LEU G  1 107 ? 143.526 92.264  107.189 1.00 5.38  ? 106 LEU G CD2 1 
ATOM   9346  N  N   . GLU G  1 108 ? 147.918 91.522  108.953 1.00 0.00  ? 107 GLU G N   1 
ATOM   9347  C  CA  . GLU G  1 108 ? 148.871 92.602  109.182 1.00 0.73  ? 107 GLU G CA  1 
ATOM   9348  C  C   . GLU G  1 108 ? 150.279 92.172  108.802 1.00 0.72  ? 107 GLU G C   1 
ATOM   9349  O  O   . GLU G  1 108 ? 151.042 92.963  108.242 1.00 5.16  ? 107 GLU G O   1 
ATOM   9350  C  CB  . GLU G  1 108 ? 148.824 93.067  110.638 1.00 4.60  ? 107 GLU G CB  1 
ATOM   9351  C  CG  . GLU G  1 108 ? 147.552 93.826  111.008 1.00 0.50  ? 107 GLU G CG  1 
ATOM   9352  C  CD  . GLU G  1 108 ? 147.453 95.213  110.383 1.00 9.42  ? 107 GLU G CD  1 
ATOM   9353  O  OE1 . GLU G  1 108 ? 148.429 95.671  109.752 1.00 11.47 ? 107 GLU G OE1 1 
ATOM   9354  O  OE2 . GLU G  1 108 ? 146.387 95.851  110.524 1.00 7.93  ? 107 GLU G OE2 1 
ATOM   9355  N  N   . LYS G  1 109 ? 150.639 90.921  109.081 1.00 0.00  ? 108 LYS G N   1 
ATOM   9356  C  CA  . LYS G  1 109 ? 151.954 90.446  108.662 1.00 1.76  ? 108 LYS G CA  1 
ATOM   9357  C  C   . LYS G  1 109 ? 152.058 90.390  107.141 1.00 0.09  ? 108 LYS G C   1 
ATOM   9358  O  O   . LYS G  1 109 ? 153.116 90.679  106.578 1.00 3.59  ? 108 LYS G O   1 
ATOM   9359  C  CB  . LYS G  1 109 ? 152.253 89.086  109.290 1.00 2.07  ? 108 LYS G CB  1 
ATOM   9360  C  CG  . LYS G  1 109 ? 152.279 89.139  110.809 1.00 1.83  ? 108 LYS G CG  1 
ATOM   9361  C  CD  . LYS G  1 109 ? 152.879 87.895  111.438 1.00 4.11  ? 108 LYS G CD  1 
ATOM   9362  C  CE  . LYS G  1 109 ? 154.394 87.946  111.416 1.00 3.49  ? 108 LYS G CE  1 
ATOM   9363  N  NZ  . LYS G  1 109 ? 154.991 86.780  112.105 1.00 6.64  ? 108 LYS G NZ  1 
ATOM   9364  N  N   . ASN G  1 110 ? 150.970 90.031  106.459 1.00 2.65  ? 109 ASN G N   1 
ATOM   9365  C  CA  . ASN G  1 110 ? 150.983 90.029  104.997 1.00 2.77  ? 109 ASN G CA  1 
ATOM   9366  C  C   . ASN G  1 110 ? 151.170 91.440  104.443 1.00 0.00  ? 109 ASN G C   1 
ATOM   9367  O  O   . ASN G  1 110 ? 151.970 91.665  103.524 1.00 4.18  ? 109 ASN G O   1 
ATOM   9368  C  CB  . ASN G  1 110 ? 149.687 89.413  104.473 1.00 3.18  ? 109 ASN G CB  1 
ATOM   9369  C  CG  . ASN G  1 110 ? 149.682 89.269  102.975 1.00 4.47  ? 109 ASN G CG  1 
ATOM   9370  O  OD1 . ASN G  1 110 ? 150.382 88.424  102.418 1.00 13.50 ? 109 ASN G OD1 1 
ATOM   9371  N  ND2 . ASN G  1 110 ? 148.911 90.110  102.308 1.00 6.93  ? 109 ASN G ND2 1 
ATOM   9372  N  N   . VAL G  1 111 ? 150.439 92.405  105.002 1.00 0.00  ? 110 VAL G N   1 
ATOM   9373  C  CA  . VAL G  1 111 ? 150.598 93.800  104.596 1.00 1.47  ? 110 VAL G CA  1 
ATOM   9374  C  C   . VAL G  1 111 ? 152.023 94.267  104.866 1.00 0.00  ? 110 VAL G C   1 
ATOM   9375  O  O   . VAL G  1 111 ? 152.630 94.973  104.053 1.00 3.27  ? 110 VAL G O   1 
ATOM   9376  C  CB  . VAL G  1 111 ? 149.569 94.690  105.316 1.00 1.39  ? 110 VAL G CB  1 
ATOM   9377  C  CG1 . VAL G  1 111 ? 149.794 96.156  104.969 1.00 4.86  ? 110 VAL G CG1 1 
ATOM   9378  C  CG2 . VAL G  1 111 ? 148.148 94.267  104.961 1.00 1.72  ? 110 VAL G CG2 1 
ATOM   9379  N  N   . ASN G  1 112 ? 152.572 93.889  106.018 1.00 0.40  ? 111 ASN G N   1 
ATOM   9380  C  CA  . ASN G  1 112 ? 153.937 94.265  106.359 1.00 0.62  ? 111 ASN G CA  1 
ATOM   9381  C  C   . ASN G  1 112 ? 154.931 93.687  105.362 1.00 0.29  ? 111 ASN G C   1 
ATOM   9382  O  O   . ASN G  1 112 ? 155.886 94.359  104.965 1.00 4.00  ? 111 ASN G O   1 
ATOM   9383  C  CB  . ASN G  1 112 ? 154.263 93.797  107.773 1.00 0.00  ? 111 ASN G CB  1 
ATOM   9384  C  CG  . ASN G  1 112 ? 155.512 94.448  108.321 1.00 2.77  ? 111 ASN G CG  1 
ATOM   9385  O  OD1 . ASN G  1 112 ? 155.689 95.653  108.207 1.00 1.60  ? 111 ASN G OD1 1 
ATOM   9386  N  ND2 . ASN G  1 112 ? 156.374 93.652  108.931 1.00 2.44  ? 111 ASN G ND2 1 
ATOM   9387  N  N   . GLN G  1 113 ? 154.739 92.428  104.969 1.00 0.00  ? 112 GLN G N   1 
ATOM   9388  C  CA  . GLN G  1 113 ? 155.628 91.820  103.987 1.00 2.45  ? 112 GLN G CA  1 
ATOM   9389  C  C   . GLN G  1 113 ? 155.558 92.566  102.665 1.00 1.13  ? 112 GLN G C   1 
ATOM   9390  O  O   . GLN G  1 113 ? 156.585 92.805  102.018 1.00 3.29  ? 112 GLN G O   1 
ATOM   9391  C  CB  . GLN G  1 113 ? 155.277 90.348  103.787 1.00 3.05  ? 112 GLN G CB  1 
ATOM   9392  C  CG  . GLN G  1 113 ? 156.227 89.625  102.854 1.00 4.23  ? 112 GLN G CG  1 
ATOM   9393  C  CD  . GLN G  1 113 ? 157.680 89.877  103.209 1.00 7.13  ? 112 GLN G CD  1 
ATOM   9394  O  OE1 . GLN G  1 113 ? 158.428 90.479  102.436 1.00 11.70 ? 112 GLN G OE1 1 
ATOM   9395  N  NE2 . GLN G  1 113 ? 158.086 89.423  104.386 1.00 7.01  ? 112 GLN G NE2 1 
ATOM   9396  N  N   . SER G  1 114 ? 154.348 92.946  102.254 1.00 0.00  ? 113 SER G N   1 
ATOM   9397  C  CA  . SER G  1 114 ? 154.204 93.738  101.038 1.00 1.18  ? 113 SER G CA  1 
ATOM   9398  C  C   . SER G  1 114 ? 154.939 95.069  101.155 1.00 1.56  ? 113 SER G C   1 
ATOM   9399  O  O   . SER G  1 114 ? 155.607 95.503  100.212 1.00 1.81  ? 113 SER G O   1 
ATOM   9400  C  CB  . SER G  1 114 ? 152.728 93.971  100.737 1.00 2.24  ? 113 SER G CB  1 
ATOM   9401  O  OG  . SER G  1 114 ? 152.566 94.601  99.480  1.00 10.03 ? 113 SER G OG  1 
ATOM   9402  N  N   . LEU G  1 115 ? 154.830 95.725  102.309 1.00 3.31  ? 114 LEU G N   1 
ATOM   9403  C  CA  . LEU G  1 115 ? 155.509 97.001  102.505 1.00 1.55  ? 114 LEU G CA  1 
ATOM   9404  C  C   . LEU G  1 115 ? 157.021 96.833  102.470 1.00 1.82  ? 114 LEU G C   1 
ATOM   9405  O  O   . LEU G  1 115 ? 157.736 97.686  101.939 1.00 2.07  ? 114 LEU G O   1 
ATOM   9406  C  CB  . LEU G  1 115 ? 155.071 97.626  103.824 1.00 2.15  ? 114 LEU G CB  1 
ATOM   9407  C  CG  . LEU G  1 115 ? 153.647 98.179  103.827 1.00 2.62  ? 114 LEU G CG  1 
ATOM   9408  C  CD1 . LEU G  1 115 ? 153.214 98.495  105.241 1.00 3.51  ? 114 LEU G CD1 1 
ATOM   9409  C  CD2 . LEU G  1 115 ? 153.575 99.412  102.951 1.00 3.88  ? 114 LEU G CD2 1 
ATOM   9410  N  N   . LEU G  1 116 ? 157.524 95.746  103.050 1.00 0.00  ? 115 LEU G N   1 
ATOM   9411  C  CA  . LEU G  1 116 ? 158.960 95.489  103.025 1.00 1.06  ? 115 LEU G CA  1 
ATOM   9412  C  C   . LEU G  1 116 ? 159.447 95.244  101.604 1.00 1.25  ? 115 LEU G C   1 
ATOM   9413  O  O   . LEU G  1 116 ? 160.526 95.707  101.218 1.00 1.50  ? 115 LEU G O   1 
ATOM   9414  C  CB  . LEU G  1 116 ? 159.296 94.302  103.927 1.00 1.41  ? 115 LEU G CB  1 
ATOM   9415  C  CG  . LEU G  1 116 ? 159.051 94.544  105.421 1.00 0.00  ? 115 LEU G CG  1 
ATOM   9416  C  CD1 . LEU G  1 116 ? 159.340 93.288  106.224 1.00 3.17  ? 115 LEU G CD1 1 
ATOM   9417  C  CD2 . LEU G  1 116 ? 159.893 95.705  105.923 1.00 2.91  ? 115 LEU G CD2 1 
ATOM   9418  N  N   . GLU G  1 117 ? 158.665 94.511  100.812 1.00 0.07  ? 116 GLU G N   1 
ATOM   9419  C  CA  . GLU G  1 117 ? 159.007 94.326  99.405  1.00 1.30  ? 116 GLU G CA  1 
ATOM   9420  C  C   . GLU G  1 117 ? 159.000 95.656  98.664  1.00 1.56  ? 116 GLU G C   1 
ATOM   9421  O  O   . GLU G  1 117 ? 159.855 95.908  97.808  1.00 3.32  ? 116 GLU G O   1 
ATOM   9422  C  CB  . GLU G  1 117 ? 158.038 93.341  98.759  1.00 1.75  ? 116 GLU G CB  1 
ATOM   9423  C  CG  . GLU G  1 117 ? 158.142 91.940  99.321  1.00 5.68  ? 116 GLU G CG  1 
ATOM   9424  C  CD  . GLU G  1 117 ? 157.116 90.995  98.732  1.00 7.69  ? 116 GLU G CD  1 
ATOM   9425  O  OE1 . GLU G  1 117 ? 156.312 91.439  97.887  1.00 10.81 ? 116 GLU G OE1 1 
ATOM   9426  O  OE2 . GLU G  1 117 ? 157.113 89.806  99.118  1.00 12.67 ? 116 GLU G OE2 1 
ATOM   9427  N  N   . LEU G  1 118 ? 158.039 96.520  98.989  1.00 0.55  ? 117 LEU G N   1 
ATOM   9428  C  CA  . LEU G  1 118 ? 157.988 97.847  98.390  1.00 2.14  ? 117 LEU G CA  1 
ATOM   9429  C  C   . LEU G  1 118 ? 159.229 98.653  98.746  1.00 2.56  ? 117 LEU G C   1 
ATOM   9430  O  O   . LEU G  1 118 ? 159.812 99.334  97.895  1.00 5.30  ? 117 LEU G O   1 
ATOM   9431  C  CB  . LEU G  1 118 ? 156.726 98.562  98.862  1.00 0.69  ? 117 LEU G CB  1 
ATOM   9432  C  CG  . LEU G  1 118 ? 156.472 99.967  98.331  1.00 2.56  ? 117 LEU G CG  1 
ATOM   9433  C  CD1 . LEU G  1 118 ? 156.609 100.003 96.829  1.00 5.01  ? 117 LEU G CD1 1 
ATOM   9434  C  CD2 . LEU G  1 118 ? 155.101 100.439 98.782  1.00 3.59  ? 117 LEU G CD2 1 
ATOM   9435  N  N   . HIS G  1 119 ? 159.639 98.591  100.011 1.00 1.07  ? 118 HIS G N   1 
ATOM   9436  C  CA  . HIS G  1 119 ? 160.840 99.297  100.439 1.00 1.01  ? 118 HIS G CA  1 
ATOM   9437  C  C   . HIS G  1 119 ? 162.072 98.756  99.731  1.00 0.00  ? 118 HIS G C   1 
ATOM   9438  O  O   . HIS G  1 119 ? 162.957 99.522  99.341  1.00 4.03  ? 118 HIS G O   1 
ATOM   9439  C  CB  . HIS G  1 119 ? 161.010 99.192  101.948 1.00 1.97  ? 118 HIS G CB  1 
ATOM   9440  C  CG  . HIS G  1 119 ? 162.044 100.122 102.496 1.00 3.61  ? 118 HIS G CG  1 
ATOM   9441  N  ND1 . HIS G  1 119 ? 163.392 99.853  102.432 1.00 4.44  ? 118 HIS G ND1 1 
ATOM   9442  C  CD2 . HIS G  1 119 ? 161.927 101.322 103.112 1.00 4.22  ? 118 HIS G CD2 1 
ATOM   9443  C  CE1 . HIS G  1 119 ? 164.063 100.845 102.990 1.00 4.10  ? 118 HIS G CE1 1 
ATOM   9444  N  NE2 . HIS G  1 119 ? 163.198 101.748 103.412 1.00 6.52  ? 118 HIS G NE2 1 
ATOM   9445  N  N   . LYS G  1 120 ? 162.145 97.436  99.560  1.00 0.00  ? 119 LYS G N   1 
ATOM   9446  C  CA  . LYS G  1 120 ? 163.249 96.841  98.813  1.00 2.36  ? 119 LYS G CA  1 
ATOM   9447  C  C   . LYS G  1 120 ? 163.279 97.358  97.380  1.00 1.70  ? 119 LYS G C   1 
ATOM   9448  O  O   . LYS G  1 120 ? 164.343 97.690  96.849  1.00 5.16  ? 119 LYS G O   1 
ATOM   9449  C  CB  . LYS G  1 120 ? 163.126 95.319  98.824  1.00 3.25  ? 119 LYS G CB  1 
ATOM   9450  C  CG  . LYS G  1 120 ? 164.289 94.599  98.177  1.00 5.97  ? 119 LYS G CG  1 
ATOM   9451  C  CD  . LYS G  1 120 ? 164.143 93.089  98.305  1.00 8.79  ? 119 LYS G CD  1 
ATOM   9452  C  CE  . LYS G  1 120 ? 163.777 92.685  99.723  1.00 6.48  ? 119 LYS G CE  1 
ATOM   9453  N  NZ  . LYS G  1 120 ? 164.733 93.233  100.726 1.00 8.25  ? 119 LYS G NZ  1 
ATOM   9454  N  N   . LEU G  1 121 ? 162.113 97.424  96.739  1.00 2.09  ? 120 LEU G N   1 
ATOM   9455  C  CA  . LEU G  1 121 ? 162.041 97.949  95.379  1.00 3.14  ? 120 LEU G CA  1 
ATOM   9456  C  C   . LEU G  1 121 ? 162.510 99.399  95.325  1.00 1.63  ? 120 LEU G C   1 
ATOM   9457  O  O   . LEU G  1 121 ? 163.306 99.776  94.459  1.00 7.87  ? 120 LEU G O   1 
ATOM   9458  C  CB  . LEU G  1 121 ? 160.614 97.831  94.854  1.00 3.85  ? 120 LEU G CB  1 
ATOM   9459  C  CG  . LEU G  1 121 ? 160.375 98.347  93.437  1.00 4.67  ? 120 LEU G CG  1 
ATOM   9460  C  CD1 . LEU G  1 121 ? 161.141 97.501  92.441  1.00 5.35  ? 120 LEU G CD1 1 
ATOM   9461  C  CD2 . LEU G  1 121 ? 158.889 98.348  93.127  1.00 3.56  ? 120 LEU G CD2 1 
ATOM   9462  N  N   . ALA G  1 122 ? 162.026 100.224 96.252  1.00 2.40  ? 121 ALA G N   1 
ATOM   9463  C  CA  . ALA G  1 122 ? 162.400 101.636 96.262  1.00 3.32  ? 121 ALA G CA  1 
ATOM   9464  C  C   . ALA G  1 122 ? 163.896 101.810 96.495  1.00 4.34  ? 121 ALA G C   1 
ATOM   9465  O  O   . ALA G  1 122 ? 164.529 102.687 95.897  1.00 8.70  ? 121 ALA G O   1 
ATOM   9466  C  CB  . ALA G  1 122 ? 161.594 102.383 97.321  1.00 2.15  ? 121 ALA G CB  1 
ATOM   9467  N  N   . THR G  1 123 ? 164.477 100.987 97.369  1.00 4.05  ? 122 THR G N   1 
ATOM   9468  C  CA  . THR G  1 123 ? 165.922 101.009 97.570  1.00 4.77  ? 122 THR G CA  1 
ATOM   9469  C  C   . THR G  1 123 ? 166.661 100.601 96.302  1.00 3.74  ? 122 THR G C   1 
ATOM   9470  O  O   . THR G  1 123 ? 167.667 101.217 95.936  1.00 8.88  ? 122 THR G O   1 
ATOM   9471  C  CB  . THR G  1 123 ? 166.301 100.083 98.726  1.00 4.43  ? 122 THR G CB  1 
ATOM   9472  O  OG1 . THR G  1 123 ? 165.689 100.552 99.932  1.00 5.87  ? 122 THR G OG1 1 
ATOM   9473  C  CG2 . THR G  1 123 ? 167.815 100.038 98.908  1.00 4.92  ? 122 THR G CG2 1 
ATOM   9474  N  N   . ASP G  1 124 ? 166.172 99.565  95.618  1.00 5.08  ? 123 ASP G N   1 
ATOM   9475  C  CA  . ASP G  1 124 ? 166.807 99.121  94.382  1.00 5.61  ? 123 ASP G CA  1 
ATOM   9476  C  C   . ASP G  1 124 ? 166.741 100.199 93.307  1.00 5.53  ? 123 ASP G C   1 
ATOM   9477  O  O   . ASP G  1 124 ? 167.670 100.344 92.506  1.00 10.03 ? 123 ASP G O   1 
ATOM   9478  C  CB  . ASP G  1 124 ? 166.147 97.834  93.890  1.00 5.51  ? 123 ASP G CB  1 
ATOM   9479  C  CG  . ASP G  1 124 ? 166.480 96.638  94.762  1.00 7.24  ? 123 ASP G CG  1 
ATOM   9480  O  OD1 . ASP G  1 124 ? 167.320 96.782  95.672  1.00 10.69 ? 123 ASP G OD1 1 
ATOM   9481  O  OD2 . ASP G  1 124 ? 165.889 95.559  94.548  1.00 11.24 ? 123 ASP G OD2 1 
ATOM   9482  N  N   . LYS G  1 125 ? 165.654 100.961 93.274  1.00 4.50  ? 124 LYS G N   1 
ATOM   9483  C  CA  . LYS G  1 125 ? 165.478 102.031 92.303  1.00 4.78  ? 124 LYS G CA  1 
ATOM   9484  C  C   . LYS G  1 125 ? 166.090 103.348 92.760  1.00 3.71  ? 124 LYS G C   1 
ATOM   9485  O  O   . LYS G  1 125 ? 165.964 104.350 92.050  1.00 10.57 ? 124 LYS G O   1 
ATOM   9486  C  CB  . LYS G  1 125 ? 163.991 102.235 92.002  1.00 5.92  ? 124 LYS G CB  1 
ATOM   9487  C  CG  . LYS G  1 125 ? 163.295 101.021 91.413  1.00 5.22  ? 124 LYS G CG  1 
ATOM   9488  C  CD  . LYS G  1 125 ? 164.064 100.452 90.232  1.00 8.74  ? 124 LYS G CD  1 
ATOM   9489  C  CE  . LYS G  1 125 ? 163.271 99.359  89.532  1.00 8.35  ? 124 LYS G CE  1 
ATOM   9490  N  NZ  . LYS G  1 125 ? 164.061 98.690  88.461  1.00 9.86  ? 124 LYS G NZ  1 
ATOM   9491  N  N   . ASN G  1 126 ? 166.736 103.365 93.923  1.00 4.36  ? 125 ASN G N   1 
ATOM   9492  C  CA  . ASN G  1 126 ? 167.350 104.565 94.488  1.00 4.20  ? 125 ASN G CA  1 
ATOM   9493  C  C   . ASN G  1 126 ? 166.342 105.710 94.567  1.00 5.57  ? 125 ASN G C   1 
ATOM   9494  O  O   . ASN G  1 126 ? 166.535 106.790 94.011  1.00 9.35  ? 125 ASN G O   1 
ATOM   9495  C  CB  . ASN G  1 126 ? 168.587 104.977 93.688  1.00 6.97  ? 125 ASN G CB  1 
ATOM   9496  C  CG  . ASN G  1 126 ? 169.612 103.868 93.591  1.00 4.45  ? 125 ASN G CG  1 
ATOM   9497  O  OD1 . ASN G  1 126 ? 170.089 103.361 94.601  1.00 10.22 ? 125 ASN G OD1 1 
ATOM   9498  N  ND2 . ASN G  1 126 ? 169.950 103.482 92.370  1.00 7.63  ? 125 ASN G ND2 1 
ATOM   9499  N  N   . ASP G  1 127 ? 165.239 105.440 95.265  1.00 1.30  ? 126 ASP G N   1 
ATOM   9500  C  CA  . ASP G  1 127 ? 164.163 106.403 95.475  1.00 2.83  ? 126 ASP G CA  1 
ATOM   9501  C  C   . ASP G  1 127 ? 164.107 106.702 96.968  1.00 0.84  ? 126 ASP G C   1 
ATOM   9502  O  O   . ASP G  1 127 ? 163.244 106.180 97.687  1.00 2.66  ? 126 ASP G O   1 
ATOM   9503  C  CB  . ASP G  1 127 ? 162.833 105.873 94.939  1.00 6.55  ? 126 ASP G CB  1 
ATOM   9504  C  CG  . ASP G  1 127 ? 161.745 106.935 94.912  1.00 4.28  ? 126 ASP G CG  1 
ATOM   9505  O  OD1 . ASP G  1 127 ? 161.867 107.941 95.635  1.00 5.73  ? 126 ASP G OD1 1 
ATOM   9506  O  OD2 . ASP G  1 127 ? 160.778 106.771 94.144  1.00 11.98 ? 126 ASP G OD2 1 
ATOM   9507  N  N   . PRO G  1 128 ? 165.022 107.535 97.470  1.00 3.14  ? 127 PRO G N   1 
ATOM   9508  C  CA  . PRO G  1 128 ? 165.055 107.784 98.918  1.00 2.88  ? 127 PRO G CA  1 
ATOM   9509  C  C   . PRO G  1 128 ? 163.777 108.404 99.446  1.00 0.00  ? 127 PRO G C   1 
ATOM   9510  O  O   . PRO G  1 128 ? 163.399 108.142 100.590 1.00 1.79  ? 127 PRO G O   1 
ATOM   9511  C  CB  . PRO G  1 128 ? 166.263 108.718 99.085  1.00 2.33  ? 127 PRO G CB  1 
ATOM   9512  C  CG  . PRO G  1 128 ? 166.432 109.360 97.760  1.00 3.51  ? 127 PRO G CG  1 
ATOM   9513  C  CD  . PRO G  1 128 ? 166.016 108.341 96.744  1.00 3.34  ? 127 PRO G CD  1 
ATOM   9514  N  N   . HIS G  1 129 ? 163.092 109.227 98.651  1.00 0.00  ? 128 HIS G N   1 
ATOM   9515  C  CA  . HIS G  1 129 ? 161.848 109.813 99.137  1.00 0.57  ? 128 HIS G CA  1 
ATOM   9516  C  C   . HIS G  1 129 ? 160.806 108.736 99.405  1.00 0.51  ? 128 HIS G C   1 
ATOM   9517  O  O   . HIS G  1 129 ? 160.112 108.765 100.426 1.00 1.24  ? 128 HIS G O   1 
ATOM   9518  C  CB  . HIS G  1 129 ? 161.292 110.829 98.147  1.00 0.84  ? 128 HIS G CB  1 
ATOM   9519  C  CG  . HIS G  1 129 ? 159.951 111.355 98.548  1.00 2.77  ? 128 HIS G CG  1 
ATOM   9520  N  ND1 . HIS G  1 129 ? 158.771 110.808 98.095  1.00 1.09  ? 128 HIS G ND1 1 
ATOM   9521  C  CD2 . HIS G  1 129 ? 159.602 112.344 99.404  1.00 5.01  ? 128 HIS G CD2 1 
ATOM   9522  C  CE1 . HIS G  1 129 ? 157.753 111.455 98.631  1.00 2.64  ? 128 HIS G CE1 1 
ATOM   9523  N  NE2 . HIS G  1 129 ? 158.229 112.393 99.429  1.00 3.07  ? 128 HIS G NE2 1 
ATOM   9524  N  N   . LEU G  1 130 ? 160.685 107.777 98.489  1.00 0.00  ? 129 LEU G N   1 
ATOM   9525  C  CA  . LEU G  1 130 ? 159.715 106.702 98.664  1.00 0.06  ? 129 LEU G CA  1 
ATOM   9526  C  C   . LEU G  1 130 ? 160.096 105.807 99.837  1.00 0.00  ? 129 LEU G C   1 
ATOM   9527  O  O   . LEU G  1 130 ? 159.235 105.420 100.638 1.00 0.92  ? 129 LEU G O   1 
ATOM   9528  C  CB  . LEU G  1 130 ? 159.599 105.898 97.373  1.00 2.26  ? 129 LEU G CB  1 
ATOM   9529  C  CG  . LEU G  1 130 ? 158.603 104.737 97.385  1.00 4.22  ? 129 LEU G CG  1 
ATOM   9530  C  CD1 . LEU G  1 130 ? 157.278 105.192 97.954  1.00 2.11  ? 129 LEU G CD1 1 
ATOM   9531  C  CD2 . LEU G  1 130 ? 158.422 104.169 95.985  1.00 1.98  ? 129 LEU G CD2 1 
ATOM   9532  N  N   . CYS G  1 131 ? 161.384 105.480 99.961  1.00 1.38  ? 130 CYS G N   1 
ATOM   9533  C  CA  . CYS G  1 131 ? 161.848 104.716 101.115 1.00 2.50  ? 130 CYS G CA  1 
ATOM   9534  C  C   . CYS G  1 131 ? 161.491 105.422 102.412 1.00 3.04  ? 130 CYS G C   1 
ATOM   9535  O  O   . CYS G  1 131 ? 160.955 104.809 103.340 1.00 5.10  ? 130 CYS G O   1 
ATOM   9536  C  CB  . CYS G  1 131 ? 163.360 104.505 101.044 1.00 3.07  ? 130 CYS G CB  1 
ATOM   9537  S  SG  . CYS G  1 131 ? 163.943 103.535 99.663  1.00 12.01 ? 130 CYS G SG  1 
ATOM   9538  N  N   . ASP G  1 132 ? 161.811 106.714 102.502 1.00 0.00  ? 131 ASP G N   1 
ATOM   9539  C  CA  . ASP G  1 132 ? 161.545 107.454 103.727 1.00 3.53  ? 131 ASP G CA  1 
ATOM   9540  C  C   . ASP G  1 132 ? 160.056 107.530 104.008 1.00 0.59  ? 131 ASP G C   1 
ATOM   9541  O  O   . ASP G  1 132 ? 159.635 107.482 105.164 1.00 7.27  ? 131 ASP G O   1 
ATOM   9542  C  CB  . ASP G  1 132 ? 162.126 108.859 103.652 1.00 1.98  ? 131 ASP G CB  1 
ATOM   9543  C  CG  . ASP G  1 132 ? 161.744 109.692 104.852 1.00 6.09  ? 131 ASP G CG  1 
ATOM   9544  O  OD1 . ASP G  1 132 ? 162.143 109.320 105.972 1.00 11.31 ? 131 ASP G OD1 1 
ATOM   9545  O  OD2 . ASP G  1 132 ? 161.023 110.694 104.683 1.00 12.61 ? 131 ASP G OD2 1 
ATOM   9546  N  N   . PHE G  1 133 ? 159.244 107.667 102.963 1.00 2.57  ? 132 PHE G N   1 
ATOM   9547  C  CA  . PHE G  1 133 ? 157.801 107.684 103.153 1.00 2.42  ? 132 PHE G CA  1 
ATOM   9548  C  C   . PHE G  1 133 ? 157.330 106.379 103.774 1.00 0.00  ? 132 PHE G C   1 
ATOM   9549  O  O   . PHE G  1 133 ? 156.573 106.374 104.752 1.00 2.82  ? 132 PHE G O   1 
ATOM   9550  C  CB  . PHE G  1 133 ? 157.113 107.909 101.814 1.00 1.27  ? 132 PHE G CB  1 
ATOM   9551  C  CG  . PHE G  1 133 ? 155.621 107.827 101.877 1.00 1.48  ? 132 PHE G CG  1 
ATOM   9552  C  CD1 . PHE G  1 133 ? 154.873 108.934 102.223 1.00 5.17  ? 132 PHE G CD1 1 
ATOM   9553  C  CD2 . PHE G  1 133 ? 154.965 106.636 101.607 1.00 1.87  ? 132 PHE G CD2 1 
ATOM   9554  C  CE1 . PHE G  1 133 ? 153.494 108.866 102.265 1.00 5.28  ? 132 PHE G CE1 1 
ATOM   9555  C  CE2 . PHE G  1 133 ? 153.590 106.571 101.646 1.00 7.83  ? 132 PHE G CE2 1 
ATOM   9556  C  CZ  . PHE G  1 133 ? 152.860 107.686 101.981 1.00 3.27  ? 132 PHE G CZ  1 
ATOM   9557  N  N   . ILE G  1 134 ? 157.777 105.258 103.212 1.00 0.00  ? 133 ILE G N   1 
ATOM   9558  C  CA  . ILE G  1 134 ? 157.395 103.957 103.752 1.00 3.05  ? 133 ILE G CA  1 
ATOM   9559  C  C   . ILE G  1 134 ? 157.834 103.836 105.206 1.00 0.86  ? 133 ILE G C   1 
ATOM   9560  O  O   . ILE G  1 134 ? 157.027 103.533 106.089 1.00 0.73  ? 133 ILE G O   1 
ATOM   9561  C  CB  . ILE G  1 134 ? 157.974 102.830 102.884 1.00 0.12  ? 133 ILE G CB  1 
ATOM   9562  C  CG1 . ILE G  1 134 ? 157.412 102.938 101.469 1.00 1.97  ? 133 ILE G CG1 1 
ATOM   9563  C  CG2 . ILE G  1 134 ? 157.666 101.472 103.493 1.00 3.34  ? 133 ILE G CG2 1 
ATOM   9564  C  CD1 . ILE G  1 134 ? 158.222 102.213 100.441 1.00 5.55  ? 133 ILE G CD1 1 
ATOM   9565  N  N   . GLU G  1 135 ? 159.103 104.140 105.487 1.00 0.85  ? 134 GLU G N   1 
ATOM   9566  C  CA  . GLU G  1 135 ? 159.608 103.992 106.851 1.00 2.17  ? 134 GLU G CA  1 
ATOM   9567  C  C   . GLU G  1 135 ? 158.838 104.876 107.821 1.00 2.80  ? 134 GLU G C   1 
ATOM   9568  O  O   . GLU G  1 135 ? 158.440 104.432 108.903 1.00 7.33  ? 134 GLU G O   1 
ATOM   9569  C  CB  . GLU G  1 135 ? 161.098 104.327 106.913 1.00 2.62  ? 134 GLU G CB  1 
ATOM   9570  C  CG  . GLU G  1 135 ? 161.987 103.459 106.058 1.00 0.55  ? 134 GLU G CG  1 
ATOM   9571  C  CD  . GLU G  1 135 ? 163.306 104.141 105.744 1.00 7.29  ? 134 GLU G CD  1 
ATOM   9572  O  OE1 . GLU G  1 135 ? 163.536 105.252 106.263 1.00 11.56 ? 134 GLU G OE1 1 
ATOM   9573  O  OE2 . GLU G  1 135 ? 164.102 103.576 104.975 1.00 10.33 ? 134 GLU G OE2 1 
ATOM   9574  N  N   . THR G  1 136 ? 158.606 106.130 107.441 1.00 3.37  ? 135 THR G N   1 
ATOM   9575  C  CA  . THR G  1 136 ? 158.000 107.090 108.351 1.00 3.14  ? 135 THR G CA  1 
ATOM   9576  C  C   . THR G  1 136 ? 156.540 106.767 108.625 1.00 3.16  ? 135 THR G C   1 
ATOM   9577  O  O   . THR G  1 136 ? 156.083 106.889 109.766 1.00 8.89  ? 135 THR G O   1 
ATOM   9578  C  CB  . THR G  1 136 ? 158.128 108.503 107.784 1.00 4.25  ? 135 THR G CB  1 
ATOM   9579  O  OG1 . THR G  1 136 ? 159.509 108.806 107.561 1.00 8.18  ? 135 THR G OG1 1 
ATOM   9580  C  CG2 . THR G  1 136 ? 157.530 109.521 108.746 1.00 6.16  ? 135 THR G CG2 1 
ATOM   9581  N  N   . HIS G  1 137 ? 155.782 106.360 107.605 1.00 4.13  ? 136 HIS G N   1 
ATOM   9582  C  CA  . HIS G  1 137 ? 154.341 106.271 107.773 1.00 2.28  ? 136 HIS G CA  1 
ATOM   9583  C  C   . HIS G  1 137 ? 153.789 104.858 107.879 1.00 1.66  ? 136 HIS G C   1 
ATOM   9584  O  O   . HIS G  1 137 ? 152.644 104.706 108.309 1.00 10.15 ? 136 HIS G O   1 
ATOM   9585  C  CB  . HIS G  1 137 ? 153.624 107.004 106.628 1.00 3.67  ? 136 HIS G CB  1 
ATOM   9586  C  CG  . HIS G  1 137 ? 153.877 108.478 106.613 1.00 5.80  ? 136 HIS G CG  1 
ATOM   9587  N  ND1 . HIS G  1 137 ? 154.756 109.076 105.737 1.00 6.78  ? 136 HIS G ND1 1 
ATOM   9588  C  CD2 . HIS G  1 137 ? 153.391 109.470 107.396 1.00 6.68  ? 136 HIS G CD2 1 
ATOM   9589  C  CE1 . HIS G  1 137 ? 154.787 110.376 105.968 1.00 7.31  ? 136 HIS G CE1 1 
ATOM   9590  N  NE2 . HIS G  1 137 ? 153.966 110.642 106.968 1.00 9.27  ? 136 HIS G NE2 1 
ATOM   9591  N  N   . TYR G  1 138 ? 154.546 103.824 107.510 1.00 1.32  ? 137 TYR G N   1 
ATOM   9592  C  CA  . TYR G  1 138 ? 153.954 102.500 107.406 1.00 1.53  ? 137 TYR G CA  1 
ATOM   9593  C  C   . TYR G  1 138 ? 154.668 101.441 108.241 1.00 3.45  ? 137 TYR G C   1 
ATOM   9594  O  O   . TYR G  1 138 ? 154.011 100.621 108.886 1.00 3.38  ? 137 TYR G O   1 
ATOM   9595  C  CB  . TYR G  1 138 ? 153.905 102.096 105.929 1.00 1.20  ? 137 TYR G CB  1 
ATOM   9596  C  CG  . TYR G  1 138 ? 152.846 102.875 105.187 1.00 3.20  ? 137 TYR G CG  1 
ATOM   9597  C  CD1 . TYR G  1 138 ? 153.113 104.133 104.671 1.00 1.75  ? 137 TYR G CD1 1 
ATOM   9598  C  CD2 . TYR G  1 138 ? 151.566 102.367 105.039 1.00 2.72  ? 137 TYR G CD2 1 
ATOM   9599  C  CE1 . TYR G  1 138 ? 152.134 104.862 104.021 1.00 4.28  ? 137 TYR G CE1 1 
ATOM   9600  C  CE2 . TYR G  1 138 ? 150.586 103.081 104.386 1.00 4.09  ? 137 TYR G CE2 1 
ATOM   9601  C  CZ  . TYR G  1 138 ? 150.874 104.327 103.877 1.00 3.14  ? 137 TYR G CZ  1 
ATOM   9602  O  OH  . TYR G  1 138 ? 149.894 105.041 103.233 1.00 8.18  ? 137 TYR G OH  1 
ATOM   9603  N  N   . LEU G  1 139 ? 156.002 101.442 108.240 1.00 2.54  ? 138 LEU G N   1 
ATOM   9604  C  CA  . LEU G  1 139 ? 156.735 100.318 108.823 1.00 1.87  ? 138 LEU G CA  1 
ATOM   9605  C  C   . LEU G  1 139 ? 156.536 100.221 110.332 1.00 0.03  ? 138 LEU G C   1 
ATOM   9606  O  O   . LEU G  1 139 ? 156.208 99.148  110.855 1.00 8.11  ? 138 LEU G O   1 
ATOM   9607  C  CB  . LEU G  1 139 ? 158.219 100.423 108.485 1.00 0.28  ? 138 LEU G CB  1 
ATOM   9608  C  CG  . LEU G  1 139 ? 158.572 100.236 107.012 1.00 2.52  ? 138 LEU G CG  1 
ATOM   9609  C  CD1 . LEU G  1 139 ? 160.055 99.973  106.874 1.00 5.20  ? 138 LEU G CD1 1 
ATOM   9610  C  CD2 . LEU G  1 139 ? 157.762 99.116  106.383 1.00 2.49  ? 138 LEU G CD2 1 
ATOM   9611  N  N   . ASN G  1 140 ? 156.744 101.323 111.056 1.00 2.69  ? 139 ASN G N   1 
ATOM   9612  C  CA  . ASN G  1 140 ? 156.593 101.252 112.507 1.00 3.09  ? 139 ASN G CA  1 
ATOM   9613  C  C   . ASN G  1 140 ? 155.136 101.072 112.905 1.00 2.28  ? 139 ASN G C   1 
ATOM   9614  O  O   . ASN G  1 140 ? 154.842 100.406 113.904 1.00 2.50  ? 139 ASN G O   1 
ATOM   9615  C  CB  . ASN G  1 140 ? 157.174 102.485 113.193 1.00 5.14  ? 139 ASN G CB  1 
ATOM   9616  C  CG  . ASN G  1 140 ? 157.323 102.285 114.697 1.00 6.16  ? 139 ASN G CG  1 
ATOM   9617  O  OD1 . ASN G  1 140 ? 157.853 101.271 115.149 1.00 6.47  ? 139 ASN G OD1 1 
ATOM   9618  N  ND2 . ASN G  1 140 ? 156.836 103.243 115.474 1.00 7.52  ? 139 ASN G ND2 1 
ATOM   9619  N  N   . GLU G  1 141 ? 154.212 101.665 112.147 1.00 0.98  ? 140 GLU G N   1 
ATOM   9620  C  CA  . GLU G  1 141 ? 152.797 101.419 112.399 1.00 0.68  ? 140 GLU G CA  1 
ATOM   9621  C  C   . GLU G  1 141 ? 152.488 99.931  112.294 1.00 2.63  ? 140 GLU G C   1 
ATOM   9622  O  O   . GLU G  1 141 ? 151.776 99.370  113.133 1.00 3.41  ? 140 GLU G O   1 
ATOM   9623  C  CB  . GLU G  1 141 ? 151.937 102.221 111.421 1.00 4.49  ? 140 GLU G CB  1 
ATOM   9624  C  CG  . GLU G  1 141 ? 150.444 102.140 111.699 1.00 7.28  ? 140 GLU G CG  1 
ATOM   9625  C  CD  . GLU G  1 141 ? 150.010 103.039 112.846 1.00 8.02  ? 140 GLU G CD  1 
ATOM   9626  O  OE1 . GLU G  1 141 ? 150.872 103.736 113.422 1.00 14.18 ? 140 GLU G OE1 1 
ATOM   9627  O  OE2 . GLU G  1 141 ? 148.804 103.053 113.173 1.00 11.52 ? 140 GLU G OE2 1 
ATOM   9628  N  N   . GLN G  1 142 ? 153.038 99.273  111.272 1.00 1.11  ? 141 GLN G N   1 
ATOM   9629  C  CA  . GLN G  1 142 ? 152.826 97.839  111.106 1.00 0.00  ? 141 GLN G CA  1 
ATOM   9630  C  C   . GLN G  1 142 ? 153.438 97.049  112.253 1.00 0.00  ? 141 GLN G C   1 
ATOM   9631  O  O   . GLN G  1 142 ? 152.838 96.091  112.745 1.00 0.00  ? 141 GLN G O   1 
ATOM   9632  C  CB  . GLN G  1 142 ? 153.407 97.368  109.776 1.00 2.13  ? 141 GLN G CB  1 
ATOM   9633  C  CG  . GLN G  1 142 ? 152.536 97.691  108.590 1.00 3.51  ? 141 GLN G CG  1 
ATOM   9634  C  CD  . GLN G  1 142 ? 151.097 97.262  108.797 1.00 3.30  ? 141 GLN G CD  1 
ATOM   9635  O  OE1 . GLN G  1 142 ? 150.205 98.096  108.903 1.00 11.75 ? 141 GLN G OE1 1 
ATOM   9636  N  NE2 . GLN G  1 142 ? 150.869 95.960  108.857 1.00 6.67  ? 141 GLN G NE2 1 
ATOM   9637  N  N   . VAL G  1 143 ? 154.649 97.413  112.671 1.00 0.00  ? 142 VAL G N   1 
ATOM   9638  C  CA  . VAL G  1 143 ? 155.287 96.686  113.768 1.00 0.00  ? 142 VAL G CA  1 
ATOM   9639  C  C   . VAL G  1 143 ? 154.448 96.806  115.035 1.00 0.00  ? 142 VAL G C   1 
ATOM   9640  O  O   . VAL G  1 143 ? 154.219 95.822  115.746 1.00 0.00  ? 142 VAL G O   1 
ATOM   9641  C  CB  . VAL G  1 143 ? 156.724 97.189  113.984 1.00 1.52  ? 142 VAL G CB  1 
ATOM   9642  C  CG1 . VAL G  1 143 ? 157.263 96.698  115.321 1.00 1.44  ? 142 VAL G CG1 1 
ATOM   9643  C  CG2 . VAL G  1 143 ? 157.605 96.714  112.843 1.00 0.00  ? 142 VAL G CG2 1 
ATOM   9644  N  N   . LYS G  1 144 ? 153.972 98.015  115.326 1.00 0.00  ? 143 LYS G N   1 
ATOM   9645  C  CA  . LYS G  1 144 ? 153.140 98.226  116.506 1.00 2.22  ? 143 LYS G CA  1 
ATOM   9646  C  C   . LYS G  1 144 ? 151.836 97.442  116.413 1.00 0.54  ? 143 LYS G C   1 
ATOM   9647  O  O   . LYS G  1 144 ? 151.397 96.833  117.392 1.00 2.00  ? 143 LYS G O   1 
ATOM   9648  C  CB  . LYS G  1 144 ? 152.865 99.716  116.687 1.00 2.43  ? 143 LYS G CB  1 
ATOM   9649  C  CG  . LYS G  1 144 ? 154.097 100.517 117.056 1.00 3.86  ? 143 LYS G CG  1 
ATOM   9650  C  CD  . LYS G  1 144 ? 153.718 101.878 117.613 1.00 5.68  ? 143 LYS G CD  1 
ATOM   9651  C  CE  . LYS G  1 144 ? 152.842 102.648 116.644 1.00 6.17  ? 143 LYS G CE  1 
ATOM   9652  N  NZ  . LYS G  1 144 ? 153.576 103.019 115.408 1.00 8.68  ? 143 LYS G NZ  1 
ATOM   9653  N  N   . ALA G  1 145 ? 151.200 97.455  115.240 1.00 0.00  ? 144 ALA G N   1 
ATOM   9654  C  CA  . ALA G  1 145 ? 149.945 96.728  115.069 1.00 1.08  ? 144 ALA G CA  1 
ATOM   9655  C  C   . ALA G  1 145 ? 150.152 95.233  115.265 1.00 0.00  ? 144 ALA G C   1 
ATOM   9656  O  O   . ALA G  1 145 ? 149.345 94.561  115.917 1.00 0.06  ? 144 ALA G O   1 
ATOM   9657  C  CB  . ALA G  1 145 ? 149.363 97.008  113.684 1.00 2.44  ? 144 ALA G CB  1 
ATOM   9658  N  N   . ILE G  1 146 ? 151.225 94.696  114.689 1.00 0.00  ? 145 ILE G N   1 
ATOM   9659  C  CA  . ILE G  1 146 ? 151.523 93.276  114.831 1.00 0.00  ? 145 ILE G CA  1 
ATOM   9660  C  C   . ILE G  1 146 ? 151.771 92.933  116.294 1.00 0.00  ? 145 ILE G C   1 
ATOM   9661  O  O   . ILE G  1 146 ? 151.287 91.917  116.798 1.00 0.00  ? 145 ILE G O   1 
ATOM   9662  C  CB  . ILE G  1 146 ? 152.720 92.892  113.943 1.00 1.82  ? 145 ILE G CB  1 
ATOM   9663  C  CG1 . ILE G  1 146 ? 152.351 93.047  112.462 1.00 0.00  ? 145 ILE G CG1 1 
ATOM   9664  C  CG2 . ILE G  1 146 ? 153.157 91.473  114.211 1.00 0.94  ? 145 ILE G CG2 1 
ATOM   9665  C  CD1 . ILE G  1 146 ? 153.536 92.892  111.523 1.00 1.58  ? 145 ILE G CD1 1 
ATOM   9666  N  N   . LYS G  1 147 ? 152.534 93.775  116.995 1.00 0.00  ? 146 LYS G N   1 
ATOM   9667  C  CA  . LYS G  1 147 ? 152.804 93.532  118.412 1.00 0.00  ? 146 LYS G CA  1 
ATOM   9668  C  C   . LYS G  1 147 ? 151.513 93.536  119.225 1.00 0.00  ? 146 LYS G C   1 
ATOM   9669  O  O   . LYS G  1 147 ? 151.291 92.662  120.067 1.00 0.78  ? 146 LYS G O   1 
ATOM   9670  C  CB  . LYS G  1 147 ? 153.775 94.588  118.938 1.00 1.16  ? 146 LYS G CB  1 
ATOM   9671  C  CG  . LYS G  1 147 ? 154.161 94.434  120.406 1.00 0.00  ? 146 LYS G CG  1 
ATOM   9672  C  CD  . LYS G  1 147 ? 154.751 93.079  120.698 1.00 1.81  ? 146 LYS G CD  1 
ATOM   9673  C  CE  . LYS G  1 147 ? 155.537 93.100  122.008 1.00 4.03  ? 146 LYS G CE  1 
ATOM   9674  N  NZ  . LYS G  1 147 ? 154.755 93.678  123.122 1.00 4.03  ? 146 LYS G NZ  1 
ATOM   9675  N  N   . GLU G  1 148 ? 150.645 94.515  118.969 1.00 0.00  ? 147 GLU G N   1 
ATOM   9676  C  CA  . GLU G  1 148 ? 149.384 94.615  119.698 1.00 0.55  ? 147 GLU G CA  1 
ATOM   9677  C  C   . GLU G  1 148 ? 148.503 93.396  119.449 1.00 0.46  ? 147 GLU G C   1 
ATOM   9678  O  O   . GLU G  1 148 ? 147.922 92.828  120.383 1.00 0.83  ? 147 GLU G O   1 
ATOM   9679  C  CB  . GLU G  1 148 ? 148.666 95.899  119.287 1.00 3.22  ? 147 GLU G CB  1 
ATOM   9680  C  CG  . GLU G  1 148 ? 147.227 96.001  119.735 1.00 3.00  ? 147 GLU G CG  1 
ATOM   9681  C  CD  . GLU G  1 148 ? 146.603 97.320  119.325 1.00 6.26  ? 147 GLU G CD  1 
ATOM   9682  O  OE1 . GLU G  1 148 ? 147.057 98.371  119.823 1.00 11.85 ? 147 GLU G OE1 1 
ATOM   9683  O  OE2 . GLU G  1 148 ? 145.675 97.309  118.491 1.00 10.34 ? 147 GLU G OE2 1 
ATOM   9684  N  N   . LEU G  1 149 ? 148.395 92.976  118.187 1.00 0.31  ? 148 LEU G N   1 
ATOM   9685  C  CA  . LEU G  1 149 ? 147.594 91.800  117.873 1.00 0.28  ? 148 LEU G CA  1 
ATOM   9686  C  C   . LEU G  1 149 ? 148.183 90.545  118.499 1.00 0.12  ? 148 LEU G C   1 
ATOM   9687  O  O   . LEU G  1 149 ? 147.444 89.683  118.982 1.00 1.51  ? 148 LEU G O   1 
ATOM   9688  C  CB  . LEU G  1 149 ? 147.466 91.636  116.362 1.00 1.61  ? 148 LEU G CB  1 
ATOM   9689  C  CG  . LEU G  1 149 ? 146.548 92.659  115.703 1.00 0.00  ? 148 LEU G CG  1 
ATOM   9690  C  CD1 . LEU G  1 149 ? 146.756 92.663  114.201 1.00 1.83  ? 148 LEU G CD1 1 
ATOM   9691  C  CD2 . LEU G  1 149 ? 145.105 92.345  116.049 1.00 0.78  ? 148 LEU G CD2 1 
ATOM   9692  N  N   . GLY G  1 150 ? 149.508 90.407  118.471 1.00 0.00  ? 149 GLY G N   1 
ATOM   9693  C  CA  . GLY G  1 150 ? 150.127 89.276  119.135 1.00 0.00  ? 149 GLY G CA  1 
ATOM   9694  C  C   . GLY G  1 150 ? 149.810 89.255  120.616 1.00 0.00  ? 149 GLY G C   1 
ATOM   9695  O  O   . GLY G  1 150 ? 149.535 88.198  121.185 1.00 3.62  ? 149 GLY G O   1 
ATOM   9696  N  N   . ASP G  1 151 ? 149.836 90.427  121.254 1.00 0.00  ? 150 ASP G N   1 
ATOM   9697  C  CA  . ASP G  1 151 ? 149.477 90.520  122.666 1.00 0.00  ? 150 ASP G CA  1 
ATOM   9698  C  C   . ASP G  1 151 ? 148.037 90.071  122.887 1.00 0.00  ? 150 ASP G C   1 
ATOM   9699  O  O   . ASP G  1 151 ? 147.743 89.311  123.817 1.00 2.13  ? 150 ASP G O   1 
ATOM   9700  C  CB  . ASP G  1 151 ? 149.666 91.952  123.161 1.00 2.45  ? 150 ASP G CB  1 
ATOM   9701  C  CG  . ASP G  1 151 ? 151.113 92.406  123.113 1.00 5.47  ? 150 ASP G CG  1 
ATOM   9702  O  OD1 . ASP G  1 151 ? 151.994 91.564  122.861 1.00 8.29  ? 150 ASP G OD1 1 
ATOM   9703  O  OD2 . ASP G  1 151 ? 151.363 93.614  123.312 1.00 10.39 ? 150 ASP G OD2 1 
ATOM   9704  N  N   . HIS G  1 152 ? 147.126 90.541  122.034 1.00 0.00  ? 151 HIS G N   1 
ATOM   9705  C  CA  . HIS G  1 152 ? 145.722 90.160  122.159 1.00 0.00  ? 151 HIS G CA  1 
ATOM   9706  C  C   . HIS G  1 152 ? 145.548 88.657  122.012 1.00 0.00  ? 151 HIS G C   1 
ATOM   9707  O  O   . HIS G  1 152 ? 144.812 88.027  122.777 1.00 1.41  ? 151 HIS G O   1 
ATOM   9708  C  CB  . HIS G  1 152 ? 144.886 90.892  121.113 1.00 0.56  ? 151 HIS G CB  1 
ATOM   9709  C  CG  . HIS G  1 152 ? 144.800 92.366  121.334 1.00 0.81  ? 151 HIS G CG  1 
ATOM   9710  N  ND1 . HIS G  1 152 ? 145.141 92.957  122.529 1.00 1.08  ? 151 HIS G ND1 1 
ATOM   9711  C  CD2 . HIS G  1 152 ? 144.393 93.368  120.521 1.00 2.21  ? 151 HIS G CD2 1 
ATOM   9712  C  CE1 . HIS G  1 152 ? 144.955 94.261  122.441 1.00 2.33  ? 151 HIS G CE1 1 
ATOM   9713  N  NE2 . HIS G  1 152 ? 144.503 94.537  121.232 1.00 3.47  ? 151 HIS G NE2 1 
ATOM   9714  N  N   . VAL G  1 153 ? 146.213 88.072  121.020 1.00 0.00  ? 152 VAL G N   1 
ATOM   9715  C  CA  . VAL G  1 153 ? 146.111 86.637  120.785 1.00 0.00  ? 152 VAL G CA  1 
ATOM   9716  C  C   . VAL G  1 153 ? 146.637 85.867  121.988 1.00 0.00  ? 152 VAL G C   1 
ATOM   9717  O  O   . VAL G  1 153 ? 146.018 84.903  122.454 1.00 0.00  ? 152 VAL G O   1 
ATOM   9718  C  CB  . VAL G  1 153 ? 146.864 86.258  119.496 1.00 0.24  ? 152 VAL G CB  1 
ATOM   9719  C  CG1 . VAL G  1 153 ? 146.995 84.765  119.383 1.00 2.40  ? 152 VAL G CG1 1 
ATOM   9720  C  CG2 . VAL G  1 153 ? 146.148 86.831  118.276 1.00 0.00  ? 152 VAL G CG2 1 
ATOM   9721  N  N   . THR G  1 154 ? 147.789 86.289  122.512 1.00 0.00  ? 153 THR G N   1 
ATOM   9722  C  CA  . THR G  1 154 ? 148.365 85.634  123.682 1.00 0.00  ? 153 THR G CA  1 
ATOM   9723  C  C   . THR G  1 154 ? 147.399 85.678  124.858 1.00 0.00  ? 153 THR G C   1 
ATOM   9724  O  O   . THR G  1 154 ? 147.152 84.663  125.514 1.00 0.00  ? 153 THR G O   1 
ATOM   9725  C  CB  . THR G  1 154 ? 149.686 86.307  124.062 1.00 0.00  ? 153 THR G CB  1 
ATOM   9726  O  OG1 . THR G  1 154 ? 150.639 86.120  123.012 1.00 1.55  ? 153 THR G OG1 1 
ATOM   9727  C  CG2 . THR G  1 154 ? 150.231 85.711  125.354 1.00 0.41  ? 153 THR G CG2 1 
ATOM   9728  N  N   . ASN G  1 155 ? 146.844 86.855  125.133 1.00 0.00  ? 154 ASN G N   1 
ATOM   9729  C  CA  . ASN G  1 155 ? 145.959 87.002  126.282 1.00 0.00  ? 154 ASN G CA  1 
ATOM   9730  C  C   . ASN G  1 155 ? 144.690 86.177  126.108 1.00 0.26  ? 154 ASN G C   1 
ATOM   9731  O  O   . ASN G  1 155 ? 144.233 85.519  127.047 1.00 1.39  ? 154 ASN G O   1 
ATOM   9732  C  CB  . ASN G  1 155 ? 145.643 88.477  126.501 1.00 1.41  ? 154 ASN G CB  1 
ATOM   9733  C  CG  . ASN G  1 155 ? 146.677 89.157  127.371 1.00 0.58  ? 154 ASN G CG  1 
ATOM   9734  O  OD1 . ASN G  1 155 ? 146.815 88.837  128.548 1.00 7.00  ? 154 ASN G OD1 1 
ATOM   9735  N  ND2 . ASN G  1 155 ? 147.431 90.071  126.788 1.00 2.11  ? 154 ASN G ND2 1 
ATOM   9736  N  N   . LEU G  1 156 ? 144.118 86.183  124.905 1.00 0.00  ? 155 LEU G N   1 
ATOM   9737  C  CA  . LEU G  1 156 ? 142.915 85.395  124.662 1.00 1.42  ? 155 LEU G CA  1 
ATOM   9738  C  C   . LEU G  1 156 ? 143.192 83.909  124.846 1.00 0.00  ? 155 LEU G C   1 
ATOM   9739  O  O   . LEU G  1 156 ? 142.412 83.197  125.484 1.00 3.80  ? 155 LEU G O   1 
ATOM   9740  C  CB  . LEU G  1 156 ? 142.372 85.684  123.261 1.00 0.28  ? 155 LEU G CB  1 
ATOM   9741  C  CG  . LEU G  1 156 ? 141.547 86.971  123.183 1.00 0.27  ? 155 LEU G CG  1 
ATOM   9742  C  CD1 . LEU G  1 156 ? 141.373 87.452  121.753 1.00 1.33  ? 155 LEU G CD1 1 
ATOM   9743  C  CD2 . LEU G  1 156 ? 140.187 86.793  123.862 1.00 0.00  ? 155 LEU G CD2 1 
ATOM   9744  N  N   . ARG G  1 157 ? 144.314 83.426  124.310 1.00 0.00  ? 156 ARG G N   1 
ATOM   9745  C  CA  . ARG G  1 157 ? 144.656 82.015  124.463 1.00 2.01  ? 156 ARG G CA  1 
ATOM   9746  C  C   . ARG G  1 157 ? 144.861 81.657  125.929 1.00 0.00  ? 156 ARG G C   1 
ATOM   9747  O  O   . ARG G  1 157 ? 144.397 80.613  126.395 1.00 7.47  ? 156 ARG G O   1 
ATOM   9748  C  CB  . ARG G  1 157 ? 145.913 81.680  123.664 1.00 0.00  ? 156 ARG G CB  1 
ATOM   9749  C  CG  . ARG G  1 157 ? 145.743 81.686  122.156 1.00 3.68  ? 156 ARG G CG  1 
ATOM   9750  C  CD  . ARG G  1 157 ? 146.937 81.012  121.495 1.00 4.79  ? 156 ARG G CD  1 
ATOM   9751  N  NE  . ARG G  1 157 ? 146.898 81.092  120.041 1.00 6.53  ? 156 ARG G NE  1 
ATOM   9752  C  CZ  . ARG G  1 157 ? 147.872 81.596  119.295 1.00 7.61  ? 156 ARG G CZ  1 
ATOM   9753  N  NH1 . ARG G  1 157 ? 148.973 82.090  119.838 1.00 6.09  ? 156 ARG G NH1 1 
ATOM   9754  N  NH2 . ARG G  1 157 ? 147.732 81.615  117.973 1.00 8.33  ? 156 ARG G NH2 1 
ATOM   9755  N  N   . LYS G  1 158 ? 145.563 82.515  126.669 1.00 2.60  ? 157 LYS G N   1 
ATOM   9756  C  CA  . LYS G  1 158 ? 145.834 82.230  128.075 1.00 2.01  ? 157 LYS G CA  1 
ATOM   9757  C  C   . LYS G  1 158 ? 144.555 82.236  128.901 1.00 0.95  ? 157 LYS G C   1 
ATOM   9758  O  O   . LYS G  1 158 ? 144.421 81.463  129.854 1.00 7.64  ? 157 LYS G O   1 
ATOM   9759  C  CB  . LYS G  1 158 ? 146.838 83.241  128.622 1.00 1.60  ? 157 LYS G CB  1 
ATOM   9760  C  CG  . LYS G  1 158 ? 148.239 83.021  128.086 1.00 3.51  ? 157 LYS G CG  1 
ATOM   9761  C  CD  . LYS G  1 158 ? 149.245 83.961  128.716 1.00 7.11  ? 157 LYS G CD  1 
ATOM   9762  C  CE  . LYS G  1 158 ? 150.660 83.591  128.303 1.00 4.42  ? 157 LYS G CE  1 
ATOM   9763  N  NZ  . LYS G  1 158 ? 150.999 82.196  128.694 1.00 10.06 ? 157 LYS G NZ  1 
ATOM   9764  N  N   . MET G  1 159 ? 143.603 83.098  128.547 1.00 3.50  ? 158 MET G N   1 
ATOM   9765  C  CA  . MET G  1 159 ? 142.346 83.161  129.281 1.00 3.96  ? 158 MET G CA  1 
ATOM   9766  C  C   . MET G  1 159 ? 141.442 81.969  129.003 1.00 2.36  ? 158 MET G C   1 
ATOM   9767  O  O   . MET G  1 159 ? 140.472 81.763  129.737 1.00 12.37 ? 158 MET G O   1 
ATOM   9768  C  CB  . MET G  1 159 ? 141.610 84.454  128.945 1.00 1.69  ? 158 MET G CB  1 
ATOM   9769  C  CG  . MET G  1 159 ? 142.285 85.698  129.464 1.00 3.42  ? 158 MET G CG  1 
ATOM   9770  S  SD  . MET G  1 159 ? 141.570 87.184  128.737 1.00 11.75 ? 158 MET G SD  1 
ATOM   9771  C  CE  . MET G  1 159 ? 140.010 87.246  129.615 1.00 3.91  ? 158 MET G CE  1 
ATOM   9772  N  N   . GLY G  1 160 ? 141.729 81.184  127.971 1.00 1.89  ? 159 GLY G N   1 
ATOM   9773  C  CA  . GLY G  1 160 ? 140.931 80.022  127.647 1.00 5.36  ? 159 GLY G CA  1 
ATOM   9774  C  C   . GLY G  1 160 ? 140.033 80.152  126.433 1.00 3.82  ? 159 GLY G C   1 
ATOM   9775  O  O   . GLY G  1 160 ? 139.242 79.238  126.174 1.00 8.49  ? 159 GLY G O   1 
ATOM   9776  N  N   . ALA G  1 161 ? 140.124 81.247  125.685 1.00 3.77  ? 160 ALA G N   1 
ATOM   9777  C  CA  . ALA G  1 161 ? 139.387 81.367  124.439 1.00 4.39  ? 160 ALA G CA  1 
ATOM   9778  C  C   . ALA G  1 161 ? 139.904 80.346  123.424 1.00 3.85  ? 160 ALA G C   1 
ATOM   9779  O  O   . ALA G  1 161 ? 141.061 79.925  123.490 1.00 7.13  ? 160 ALA G O   1 
ATOM   9780  C  CB  . ALA G  1 161 ? 139.516 82.782  123.879 1.00 4.77  ? 160 ALA G CB  1 
ATOM   9781  N  N   . PRO G  1 162 ? 139.064 79.928  122.465 1.00 8.07  ? 161 PRO G N   1 
ATOM   9782  C  CA  . PRO G  1 162 ? 137.688 80.355  122.198 1.00 5.12  ? 161 PRO G CA  1 
ATOM   9783  C  C   . PRO G  1 162 ? 136.653 79.551  122.972 1.00 6.58  ? 161 PRO G C   1 
ATOM   9784  O  O   . PRO G  1 162 ? 135.483 79.921  123.011 1.00 11.90 ? 161 PRO G O   1 
ATOM   9785  C  CB  . PRO G  1 162 ? 137.564 80.119  120.690 1.00 9.77  ? 161 PRO G CB  1 
ATOM   9786  C  CG  . PRO G  1 162 ? 138.367 78.862  120.477 1.00 8.57  ? 161 PRO G CG  1 
ATOM   9787  C  CD  . PRO G  1 162 ? 139.496 78.904  121.495 1.00 6.74  ? 161 PRO G CD  1 
ATOM   9788  N  N   . GLU G  1 163 ? 137.070 78.445  123.591 1.00 9.37  ? 162 GLU G N   1 
ATOM   9789  C  CA  . GLU G  1 163 ? 136.126 77.550  124.251 1.00 7.96  ? 162 GLU G CA  1 
ATOM   9790  C  C   . GLU G  1 163 ? 135.392 78.256  125.385 1.00 7.81  ? 162 GLU G C   1 
ATOM   9791  O  O   . GLU G  1 163 ? 134.170 78.139  125.520 1.00 12.89 ? 162 GLU G O   1 
ATOM   9792  C  CB  . GLU G  1 163 ? 136.861 76.311  124.765 1.00 7.07  ? 162 GLU G CB  1 
ATOM   9793  C  CG  . GLU G  1 163 ? 137.671 75.574  123.700 1.00 8.39  ? 162 GLU G CG  1 
ATOM   9794  C  CD  . GLU G  1 163 ? 139.097 76.097  123.573 1.00 9.84  ? 162 GLU G CD  1 
ATOM   9795  O  OE1 . GLU G  1 163 ? 139.469 77.015  124.331 1.00 14.23 ? 162 GLU G OE1 1 
ATOM   9796  O  OE2 . GLU G  1 163 ? 139.844 75.592  122.711 1.00 14.27 ? 162 GLU G OE2 1 
ATOM   9797  N  N   . SER G  1 164 ? 136.125 79.002  126.206 1.00 9.47  ? 163 SER G N   1 
ATOM   9798  C  CA  . SER G  1 164 ? 135.528 79.739  127.314 1.00 7.85  ? 163 SER G CA  1 
ATOM   9799  C  C   . SER G  1 164 ? 134.920 81.039  126.795 1.00 6.64  ? 163 SER G C   1 
ATOM   9800  O  O   . SER G  1 164 ? 135.643 81.979  126.456 1.00 9.18  ? 163 SER G O   1 
ATOM   9801  C  CB  . SER G  1 164 ? 136.583 80.012  128.381 1.00 6.82  ? 163 SER G CB  1 
ATOM   9802  O  OG  . SER G  1 164 ? 136.200 81.085  129.223 1.00 12.06 ? 163 SER G OG  1 
ATOM   9803  N  N   . GLY G  1 165 ? 133.588 81.096  126.721 1.00 8.92  ? 164 GLY G N   1 
ATOM   9804  C  CA  . GLY G  1 165 ? 132.938 82.342  126.353 1.00 3.83  ? 164 GLY G CA  1 
ATOM   9805  C  C   . GLY G  1 165 ? 133.189 83.446  127.361 1.00 4.11  ? 164 GLY G C   1 
ATOM   9806  O  O   . GLY G  1 165 ? 133.249 84.626  127.000 1.00 7.36  ? 164 GLY G O   1 
ATOM   9807  N  N   . LEU G  1 166 ? 133.344 83.077  128.635 1.00 4.52  ? 165 LEU G N   1 
ATOM   9808  C  CA  . LEU G  1 166 ? 133.659 84.062  129.662 1.00 4.68  ? 165 LEU G CA  1 
ATOM   9809  C  C   . LEU G  1 166 ? 134.964 84.781  129.352 1.00 1.52  ? 165 LEU G C   1 
ATOM   9810  O  O   . LEU G  1 166 ? 135.090 85.986  129.593 1.00 3.22  ? 165 LEU G O   1 
ATOM   9811  C  CB  . LEU G  1 166 ? 133.738 83.380  131.024 1.00 5.56  ? 165 LEU G CB  1 
ATOM   9812  C  CG  . LEU G  1 166 ? 133.925 84.281  132.240 1.00 5.54  ? 165 LEU G CG  1 
ATOM   9813  C  CD1 . LEU G  1 166 ? 132.756 85.245  132.387 1.00 5.23  ? 165 LEU G CD1 1 
ATOM   9814  C  CD2 . LEU G  1 166 ? 134.094 83.434  133.487 1.00 4.91  ? 165 LEU G CD2 1 
ATOM   9815  N  N   . ALA G  1 167 ? 135.945 84.054  128.816 1.00 3.21  ? 166 ALA G N   1 
ATOM   9816  C  CA  . ALA G  1 167 ? 137.218 84.668  128.454 1.00 1.05  ? 166 ALA G CA  1 
ATOM   9817  C  C   . ALA G  1 167 ? 137.018 85.787  127.443 1.00 2.65  ? 166 ALA G C   1 
ATOM   9818  O  O   . ALA G  1 167 ? 137.511 86.901  127.634 1.00 0.00  ? 166 ALA G O   1 
ATOM   9819  C  CB  . ALA G  1 167 ? 138.171 83.608  127.904 1.00 1.74  ? 166 ALA G CB  1 
ATOM   9820  N  N   . GLU G  1 168 ? 136.289 85.511  126.360 1.00 0.00  ? 167 GLU G N   1 
ATOM   9821  C  CA  . GLU G  1 168 ? 136.097 86.532  125.338 1.00 0.00  ? 167 GLU G CA  1 
ATOM   9822  C  C   . GLU G  1 168 ? 135.259 87.684  125.869 1.00 0.01  ? 167 GLU G C   1 
ATOM   9823  O  O   . GLU G  1 168 ? 135.523 88.844  125.551 1.00 1.30  ? 167 GLU G O   1 
ATOM   9824  C  CB  . GLU G  1 168 ? 135.480 85.917  124.082 1.00 2.64  ? 167 GLU G CB  1 
ATOM   9825  C  CG  . GLU G  1 168 ? 136.453 84.969  123.392 1.00 3.92  ? 167 GLU G CG  1 
ATOM   9826  C  CD  . GLU G  1 168 ? 136.241 84.841  121.897 1.00 7.41  ? 167 GLU G CD  1 
ATOM   9827  O  OE1 . GLU G  1 168 ? 135.205 85.315  121.385 1.00 14.81 ? 167 GLU G OE1 1 
ATOM   9828  O  OE2 . GLU G  1 168 ? 137.132 84.268  121.231 1.00 10.05 ? 167 GLU G OE2 1 
ATOM   9829  N  N   . TYR G  1 169 ? 134.263 87.389  126.706 1.00 0.00  ? 168 TYR G N   1 
ATOM   9830  C  CA  . TYR G  1 169 ? 133.473 88.459  127.309 1.00 0.50  ? 168 TYR G CA  1 
ATOM   9831  C  C   . TYR G  1 169 ? 134.353 89.391  128.138 1.00 0.00  ? 168 TYR G C   1 
ATOM   9832  O  O   . TYR G  1 169 ? 134.301 90.620  127.995 1.00 0.00  ? 168 TYR G O   1 
ATOM   9833  C  CB  . TYR G  1 169 ? 132.366 87.856  128.173 1.00 0.00  ? 168 TYR G CB  1 
ATOM   9834  C  CG  . TYR G  1 169 ? 131.543 88.883  128.910 1.00 1.02  ? 168 TYR G CG  1 
ATOM   9835  C  CD1 . TYR G  1 169 ? 130.453 89.491  128.297 1.00 1.93  ? 168 TYR G CD1 1 
ATOM   9836  C  CD2 . TYR G  1 169 ? 131.851 89.246  130.214 1.00 1.32  ? 168 TYR G CD2 1 
ATOM   9837  C  CE1 . TYR G  1 169 ? 129.695 90.434  128.962 1.00 2.01  ? 168 TYR G CE1 1 
ATOM   9838  C  CE2 . TYR G  1 169 ? 131.095 90.187  130.889 1.00 2.12  ? 168 TYR G CE2 1 
ATOM   9839  C  CZ  . TYR G  1 169 ? 130.019 90.777  130.256 1.00 0.56  ? 168 TYR G CZ  1 
ATOM   9840  O  OH  . TYR G  1 169 ? 129.267 91.719  130.914 1.00 6.39  ? 168 TYR G OH  1 
ATOM   9841  N  N   . LEU G  1 170 ? 135.183 88.814  129.004 1.00 0.00  ? 169 LEU G N   1 
ATOM   9842  C  CA  . LEU G  1 170 ? 136.013 89.628  129.883 1.00 0.26  ? 169 LEU G CA  1 
ATOM   9843  C  C   . LEU G  1 170 ? 137.090 90.368  129.102 1.00 0.00  ? 169 LEU G C   1 
ATOM   9844  O  O   . LEU G  1 170 ? 137.439 91.496  129.447 1.00 3.95  ? 169 LEU G O   1 
ATOM   9845  C  CB  . LEU G  1 170 ? 136.631 88.758  130.973 1.00 0.00  ? 169 LEU G CB  1 
ATOM   9846  C  CG  . LEU G  1 170 ? 135.614 88.235  131.993 1.00 0.00  ? 169 LEU G CG  1 
ATOM   9847  C  CD1 . LEU G  1 170 ? 136.304 87.434  133.076 1.00 2.32  ? 169 LEU G CD1 1 
ATOM   9848  C  CD2 . LEU G  1 170 ? 134.806 89.382  132.596 1.00 0.93  ? 169 LEU G CD2 1 
ATOM   9849  N  N   . PHE G  1 171 ? 137.645 89.741  128.067 1.00 0.66  ? 170 PHE G N   1 
ATOM   9850  C  CA  . PHE G  1 171 ? 138.627 90.427  127.233 1.00 0.00  ? 170 PHE G CA  1 
ATOM   9851  C  C   . PHE G  1 171 ? 137.987 91.592  126.493 1.00 0.00  ? 170 PHE G C   1 
ATOM   9852  O  O   . PHE G  1 171 ? 138.578 92.669  126.378 1.00 0.00  ? 170 PHE G O   1 
ATOM   9853  C  CB  . PHE G  1 171 ? 139.246 89.443  126.248 1.00 1.65  ? 170 PHE G CB  1 
ATOM   9854  C  CG  . PHE G  1 171 ? 140.312 90.046  125.389 1.00 0.13  ? 170 PHE G CG  1 
ATOM   9855  C  CD1 . PHE G  1 171 ? 141.627 90.071  125.818 1.00 2.26  ? 170 PHE G CD1 1 
ATOM   9856  C  CD2 . PHE G  1 171 ? 140.004 90.588  124.154 1.00 3.31  ? 170 PHE G CD2 1 
ATOM   9857  C  CE1 . PHE G  1 171 ? 142.615 90.624  125.031 1.00 1.04  ? 170 PHE G CE1 1 
ATOM   9858  C  CE2 . PHE G  1 171 ? 140.994 91.145  123.359 1.00 0.21  ? 170 PHE G CE2 1 
ATOM   9859  C  CZ  . PHE G  1 171 ? 142.298 91.159  123.800 1.00 3.43  ? 170 PHE G CZ  1 
ATOM   9860  N  N   . ASP G  1 172 ? 136.776 91.377  125.979 1.00 0.00  ? 171 ASP G N   1 
ATOM   9861  C  CA  . ASP G  1 172 ? 135.974 92.441  125.391 1.00 0.00  ? 171 ASP G CA  1 
ATOM   9862  C  C   . ASP G  1 172 ? 135.860 93.619  126.348 1.00 0.00  ? 171 ASP G C   1 
ATOM   9863  O  O   . ASP G  1 172 ? 136.079 94.773  125.966 1.00 0.00  ? 171 ASP G O   1 
ATOM   9864  C  CB  . ASP G  1 172 ? 134.585 91.877  125.074 1.00 0.00  ? 171 ASP G CB  1 
ATOM   9865  C  CG  . ASP G  1 172 ? 133.819 92.695  124.069 1.00 4.81  ? 171 ASP G CG  1 
ATOM   9866  O  OD1 . ASP G  1 172 ? 134.438 93.479  123.345 1.00 9.55  ? 171 ASP G OD1 1 
ATOM   9867  O  OD2 . ASP G  1 172 ? 132.580 92.564  124.016 1.00 11.26 ? 171 ASP G OD2 1 
ATOM   9868  N  N   . LYS G  1 173 ? 135.507 93.338  127.604 1.00 0.00  ? 172 LYS G N   1 
ATOM   9869  C  CA  . LYS G  1 173 ? 135.290 94.412  128.571 1.00 0.15  ? 172 LYS G CA  1 
ATOM   9870  C  C   . LYS G  1 173 ? 136.595 95.094  128.975 1.00 0.17  ? 172 LYS G C   1 
ATOM   9871  O  O   . LYS G  1 173 ? 136.700 96.323  128.945 1.00 4.92  ? 172 LYS G O   1 
ATOM   9872  C  CB  . LYS G  1 173 ? 134.588 93.857  129.809 1.00 0.45  ? 172 LYS G CB  1 
ATOM   9873  C  CG  . LYS G  1 173 ? 133.191 93.346  129.557 1.00 4.03  ? 172 LYS G CG  1 
ATOM   9874  C  CD  . LYS G  1 173 ? 132.295 94.447  129.014 1.00 3.94  ? 172 LYS G CD  1 
ATOM   9875  C  CE  . LYS G  1 173 ? 130.842 93.994  128.938 1.00 4.09  ? 172 LYS G CE  1 
ATOM   9876  N  NZ  . LYS G  1 173 ? 129.993 95.034  128.303 1.00 5.10  ? 172 LYS G NZ  1 
ATOM   9877  N  N   . HIS G  1 174 ? 137.599 94.310  129.357 1.00 0.00  ? 173 HIS G N   1 
ATOM   9878  C  CA  . HIS G  1 174 ? 138.749 94.841  130.084 1.00 2.04  ? 173 HIS G CA  1 
ATOM   9879  C  C   . HIS G  1 174 ? 139.857 95.315  129.153 1.00 2.32  ? 173 HIS G C   1 
ATOM   9880  O  O   . HIS G  1 174 ? 140.485 96.346  129.409 1.00 9.09  ? 173 HIS G O   1 
ATOM   9881  C  CB  . HIS G  1 174 ? 139.287 93.785  131.047 1.00 0.00  ? 173 HIS G CB  1 
ATOM   9882  C  CG  . HIS G  1 174 ? 138.362 93.479  132.182 1.00 3.03  ? 173 HIS G CG  1 
ATOM   9883  N  ND1 . HIS G  1 174 ? 137.654 94.455  132.848 1.00 5.81  ? 173 HIS G ND1 1 
ATOM   9884  C  CD2 . HIS G  1 174 ? 138.019 92.305  132.760 1.00 3.53  ? 173 HIS G CD2 1 
ATOM   9885  C  CE1 . HIS G  1 174 ? 136.920 93.896  133.794 1.00 3.04  ? 173 HIS G CE1 1 
ATOM   9886  N  NE2 . HIS G  1 174 ? 137.123 92.592  133.761 1.00 2.73  ? 173 HIS G NE2 1 
ATOM   9887  N  N   . THR G  1 175 ? 140.141 94.566  128.092 1.00 0.00  ? 174 THR G N   1 
ATOM   9888  C  CA  . THR G  1 175 ? 141.214 94.985  127.197 1.00 0.00  ? 174 THR G CA  1 
ATOM   9889  C  C   . THR G  1 175 ? 140.704 95.900  126.089 1.00 0.00  ? 174 THR G C   1 
ATOM   9890  O  O   . THR G  1 175 ? 141.263 96.976  125.865 1.00 5.39  ? 174 THR G O   1 
ATOM   9891  C  CB  . THR G  1 175 ? 141.924 93.766  126.601 1.00 0.00  ? 174 THR G CB  1 
ATOM   9892  O  OG1 . THR G  1 175 ? 142.559 93.023  127.649 1.00 3.54  ? 174 THR G OG1 1 
ATOM   9893  C  CG2 . THR G  1 175 ? 142.985 94.207  125.597 1.00 1.56  ? 174 THR G CG2 1 
ATOM   9894  N  N   . LEU G  1 176 ? 139.650 95.494  125.390 1.00 0.00  ? 175 LEU G N   1 
ATOM   9895  C  CA  . LEU G  1 176 ? 139.126 96.296  124.293 1.00 2.56  ? 175 LEU G CA  1 
ATOM   9896  C  C   . LEU G  1 176 ? 138.163 97.386  124.748 1.00 0.31  ? 175 LEU G C   1 
ATOM   9897  O  O   . LEU G  1 176 ? 137.857 98.286  123.960 1.00 8.05  ? 175 LEU G O   1 
ATOM   9898  C  CB  . LEU G  1 176 ? 138.436 95.390  123.271 1.00 2.92  ? 175 LEU G CB  1 
ATOM   9899  C  CG  . LEU G  1 176 ? 139.324 94.265  122.746 1.00 0.59  ? 175 LEU G CG  1 
ATOM   9900  C  CD1 . LEU G  1 176 ? 138.584 93.413  121.731 1.00 4.11  ? 175 LEU G CD1 1 
ATOM   9901  C  CD2 . LEU G  1 176 ? 140.613 94.839  122.159 1.00 3.06  ? 175 LEU G CD2 1 
ATOM   9902  N  N   . GLY G  1 177 ? 137.692 97.341  125.986 1.00 5.32  ? 176 GLY G N   1 
ATOM   9903  C  CA  . GLY G  1 177 ? 136.742 98.327  126.464 1.00 3.65  ? 176 GLY G CA  1 
ATOM   9904  C  C   . GLY G  1 177 ? 137.408 99.575  127.001 1.00 2.47  ? 176 GLY G C   1 
ATOM   9905  O  O   . GLY G  1 177 ? 138.600 99.565  127.301 1.00 11.51 ? 176 GLY G O   1 
ATOM   9906  N  N   . THR H  1 6   ? 190.039 111.627 155.761 1.00 10.89 ? 5   THR H N   1 
ATOM   9907  C  CA  . THR H  1 6   ? 190.744 112.668 155.024 1.00 10.01 ? 5   THR H CA  1 
ATOM   9908  C  C   . THR H  1 6   ? 189.800 113.798 154.628 1.00 7.30  ? 5   THR H C   1 
ATOM   9909  O  O   . THR H  1 6   ? 190.197 114.960 154.595 1.00 12.78 ? 5   THR H O   1 
ATOM   9910  C  CB  . THR H  1 6   ? 191.419 112.102 153.761 1.00 8.02  ? 5   THR H CB  1 
ATOM   9911  O  OG1 . THR H  1 6   ? 192.159 110.926 154.106 1.00 13.28 ? 5   THR H OG1 1 
ATOM   9912  C  CG2 . THR H  1 6   ? 192.367 113.124 153.156 1.00 11.54 ? 5   THR H CG2 1 
ATOM   9913  N  N   . SER H  1 7   ? 188.550 113.449 154.333 1.00 8.28  ? 6   SER H N   1 
ATOM   9914  C  CA  . SER H  1 7   ? 187.576 114.453 153.926 1.00 3.54  ? 6   SER H CA  1 
ATOM   9915  C  C   . SER H  1 7   ? 187.361 115.480 155.031 1.00 6.16  ? 6   SER H C   1 
ATOM   9916  O  O   . SER H  1 7   ? 187.271 115.136 156.211 1.00 7.97  ? 6   SER H O   1 
ATOM   9917  C  CB  . SER H  1 7   ? 186.249 113.789 153.567 1.00 8.10  ? 6   SER H CB  1 
ATOM   9918  O  OG  . SER H  1 7   ? 185.238 114.760 153.392 1.00 9.46  ? 6   SER H OG  1 
ATOM   9919  N  N   . GLN H  1 8   ? 187.274 116.751 154.635 1.00 4.87  ? 7   GLN H N   1 
ATOM   9920  C  CA  . GLN H  1 8   ? 187.069 117.827 155.598 1.00 5.93  ? 7   GLN H CA  1 
ATOM   9921  C  C   . GLN H  1 8   ? 185.721 117.724 156.297 1.00 0.67  ? 7   GLN H C   1 
ATOM   9922  O  O   . GLN H  1 8   ? 185.560 118.272 157.389 1.00 7.39  ? 7   GLN H O   1 
ATOM   9923  C  CB  . GLN H  1 8   ? 187.170 119.182 154.903 1.00 4.42  ? 7   GLN H CB  1 
ATOM   9924  C  CG  . GLN H  1 8   ? 186.154 119.329 153.794 1.00 3.63  ? 7   GLN H CG  1 
ATOM   9925  C  CD  . GLN H  1 8   ? 186.320 120.598 152.986 1.00 7.43  ? 7   GLN H CD  1 
ATOM   9926  O  OE1 . GLN H  1 8   ? 187.093 121.484 153.345 1.00 9.74  ? 7   GLN H OE1 1 
ATOM   9927  N  NE2 . GLN H  1 8   ? 185.606 120.679 151.871 1.00 2.49  ? 7   GLN H NE2 1 
ATOM   9928  N  N   . VAL H  1 9   ? 184.742 117.051 155.685 1.00 1.28  ? 8   VAL H N   1 
ATOM   9929  C  CA  . VAL H  1 9   ? 183.422 116.930 156.295 1.00 2.75  ? 8   VAL H CA  1 
ATOM   9930  C  C   . VAL H  1 9   ? 183.267 115.662 157.121 1.00 3.59  ? 8   VAL H C   1 
ATOM   9931  O  O   . VAL H  1 9   ? 182.273 115.530 157.851 1.00 6.88  ? 8   VAL H O   1 
ATOM   9932  C  CB  . VAL H  1 9   ? 182.312 116.972 155.227 1.00 4.47  ? 8   VAL H CB  1 
ATOM   9933  C  CG1 . VAL H  1 9   ? 182.523 118.156 154.292 1.00 2.57  ? 8   VAL H CG1 1 
ATOM   9934  C  CG2 . VAL H  1 9   ? 182.267 115.669 154.452 1.00 3.04  ? 8   VAL H CG2 1 
ATOM   9935  N  N   . ARG H  1 10  ? 184.206 114.727 157.033 1.00 3.10  ? 9   ARG H N   1 
ATOM   9936  C  CA  . ARG H  1 10  ? 184.022 113.434 157.677 1.00 3.63  ? 9   ARG H CA  1 
ATOM   9937  C  C   . ARG H  1 10  ? 184.062 113.567 159.193 1.00 2.05  ? 9   ARG H C   1 
ATOM   9938  O  O   . ARG H  1 10  ? 184.982 114.166 159.752 1.00 2.70  ? 9   ARG H O   1 
ATOM   9939  C  CB  . ARG H  1 10  ? 185.090 112.452 157.219 1.00 5.29  ? 9   ARG H CB  1 
ATOM   9940  C  CG  . ARG H  1 10  ? 184.720 111.017 157.519 1.00 3.28  ? 9   ARG H CG  1 
ATOM   9941  C  CD  . ARG H  1 10  ? 185.843 110.073 157.176 1.00 3.53  ? 9   ARG H CD  1 
ATOM   9942  N  NE  . ARG H  1 10  ? 185.439 108.683 157.343 1.00 5.70  ? 9   ARG H NE  1 
ATOM   9943  C  CZ  . ARG H  1 10  ? 185.484 107.774 156.381 1.00 4.61  ? 9   ARG H CZ  1 
ATOM   9944  N  NH1 . ARG H  1 10  ? 185.926 108.072 155.170 1.00 5.23  ? 9   ARG H NH1 1 
ATOM   9945  N  NH2 . ARG H  1 10  ? 185.080 106.533 156.641 1.00 8.46  ? 9   ARG H NH2 1 
ATOM   9946  N  N   . GLN H  1 11  ? 183.070 112.980 159.855 1.00 3.53  ? 10  GLN H N   1 
ATOM   9947  C  CA  . GLN H  1 11  ? 182.983 113.042 161.311 1.00 1.30  ? 10  GLN H CA  1 
ATOM   9948  C  C   . GLN H  1 11  ? 182.123 111.882 161.780 1.00 1.27  ? 10  GLN H C   1 
ATOM   9949  O  O   . GLN H  1 11  ? 180.974 111.757 161.346 1.00 0.60  ? 10  GLN H O   1 
ATOM   9950  C  CB  . GLN H  1 11  ? 182.395 114.377 161.761 1.00 0.66  ? 10  GLN H CB  1 
ATOM   9951  C  CG  . GLN H  1 11  ? 182.230 114.528 163.257 1.00 4.66  ? 10  GLN H CG  1 
ATOM   9952  C  CD  . GLN H  1 11  ? 181.985 115.970 163.657 1.00 3.56  ? 10  GLN H CD  1 
ATOM   9953  O  OE1 . GLN H  1 11  ? 181.123 116.638 163.095 1.00 5.24  ? 10  GLN H OE1 1 
ATOM   9954  N  NE2 . GLN H  1 11  ? 182.747 116.456 164.626 1.00 6.77  ? 10  GLN H NE2 1 
ATOM   9955  N  N   . ASN H  1 12  ? 182.681 111.033 162.641 1.00 1.32  ? 11  ASN H N   1 
ATOM   9956  C  CA  . ASN H  1 12  ? 181.955 109.895 163.206 1.00 3.47  ? 11  ASN H CA  1 
ATOM   9957  C  C   . ASN H  1 12  ? 181.445 108.958 162.109 1.00 2.12  ? 11  ASN H C   1 
ATOM   9958  O  O   . ASN H  1 12  ? 180.351 108.403 162.199 1.00 6.02  ? 11  ASN H O   1 
ATOM   9959  C  CB  . ASN H  1 12  ? 180.805 110.372 164.098 1.00 2.81  ? 11  ASN H CB  1 
ATOM   9960  C  CG  . ASN H  1 12  ? 180.222 109.259 164.946 1.00 3.36  ? 11  ASN H CG  1 
ATOM   9961  O  OD1 . ASN H  1 12  ? 180.950 108.517 165.592 1.00 8.89  ? 11  ASN H OD1 1 
ATOM   9962  N  ND2 . ASN H  1 12  ? 178.901 109.146 164.947 1.00 3.07  ? 11  ASN H ND2 1 
ATOM   9963  N  N   . TYR H  1 13  ? 182.245 108.782 161.062 1.00 3.53  ? 12  TYR H N   1 
ATOM   9964  C  CA  . TYR H  1 13  ? 181.897 107.919 159.933 1.00 3.36  ? 12  TYR H CA  1 
ATOM   9965  C  C   . TYR H  1 13  ? 182.975 106.848 159.809 1.00 2.47  ? 12  TYR H C   1 
ATOM   9966  O  O   . TYR H  1 13  ? 184.052 107.100 159.264 1.00 7.37  ? 12  TYR H O   1 
ATOM   9967  C  CB  . TYR H  1 13  ? 181.765 108.725 158.646 1.00 1.23  ? 12  TYR H CB  1 
ATOM   9968  C  CG  . TYR H  1 13  ? 181.017 108.008 157.540 1.00 4.67  ? 12  TYR H CG  1 
ATOM   9969  C  CD1 . TYR H  1 13  ? 179.806 107.382 157.787 1.00 2.37  ? 12  TYR H CD1 1 
ATOM   9970  C  CD2 . TYR H  1 13  ? 181.531 107.953 156.253 1.00 3.11  ? 12  TYR H CD2 1 
ATOM   9971  C  CE1 . TYR H  1 13  ? 179.121 106.729 156.781 1.00 4.38  ? 12  TYR H CE1 1 
ATOM   9972  C  CE2 . TYR H  1 13  ? 180.855 107.301 155.240 1.00 4.12  ? 12  TYR H CE2 1 
ATOM   9973  C  CZ  . TYR H  1 13  ? 179.653 106.690 155.509 1.00 4.32  ? 12  TYR H CZ  1 
ATOM   9974  O  OH  . TYR H  1 13  ? 178.977 106.044 154.503 1.00 8.49  ? 12  TYR H OH  1 
ATOM   9975  N  N   . HIS H  1 14  ? 182.686 105.655 160.316 1.00 6.59  ? 13  HIS H N   1 
ATOM   9976  C  CA  . HIS H  1 14  ? 183.666 104.581 160.326 1.00 4.76  ? 13  HIS H CA  1 
ATOM   9977  C  C   . HIS H  1 14  ? 183.895 104.037 158.919 1.00 4.09  ? 13  HIS H C   1 
ATOM   9978  O  O   . HIS H  1 14  ? 183.006 104.063 158.067 1.00 3.21  ? 13  HIS H O   1 
ATOM   9979  C  CB  . HIS H  1 14  ? 183.203 103.457 161.253 1.00 6.67  ? 13  HIS H CB  1 
ATOM   9980  C  CG  . HIS H  1 14  ? 184.306 102.557 161.710 1.00 5.20  ? 13  HIS H CG  1 
ATOM   9981  N  ND1 . HIS H  1 14  ? 184.688 101.433 161.012 1.00 8.36  ? 13  HIS H ND1 1 
ATOM   9982  C  CD2 . HIS H  1 14  ? 185.108 102.613 162.800 1.00 6.77  ? 13  HIS H CD2 1 
ATOM   9983  C  CE1 . HIS H  1 14  ? 185.679 100.837 161.650 1.00 7.68  ? 13  HIS H CE1 1 
ATOM   9984  N  NE2 . HIS H  1 14  ? 185.953 101.533 162.737 1.00 7.77  ? 13  HIS H NE2 1 
ATOM   9985  N  N   . GLN H  1 15  ? 185.106 103.530 158.685 1.00 3.91  ? 14  GLN H N   1 
ATOM   9986  C  CA  . GLN H  1 15  ? 185.418 102.951 157.381 1.00 3.93  ? 14  GLN H CA  1 
ATOM   9987  C  C   . GLN H  1 15  ? 184.543 101.734 157.094 1.00 3.03  ? 14  GLN H C   1 
ATOM   9988  O  O   . GLN H  1 15  ? 184.145 101.504 155.946 1.00 6.73  ? 14  GLN H O   1 
ATOM   9989  C  CB  . GLN H  1 15  ? 186.899 102.582 157.303 1.00 6.05  ? 14  GLN H CB  1 
ATOM   9990  C  CG  . GLN H  1 15  ? 187.394 101.697 158.428 1.00 7.46  ? 14  GLN H CG  1 
ATOM   9991  C  CD  . GLN H  1 15  ? 188.817 101.215 158.200 1.00 9.31  ? 14  GLN H CD  1 
ATOM   9992  O  OE1 . GLN H  1 15  ? 189.452 101.570 157.208 1.00 13.02 ? 14  GLN H OE1 1 
ATOM   9993  N  NE2 . GLN H  1 15  ? 189.321 100.399 159.117 1.00 11.75 ? 14  GLN H NE2 1 
ATOM   9994  N  N   . ASP H  1 16  ? 184.233 100.944 158.126 1.00 4.20  ? 15  ASP H N   1 
ATOM   9995  C  CA  . ASP H  1 16  ? 183.347 99.798  157.947 1.00 5.15  ? 15  ASP H CA  1 
ATOM   9996  C  C   . ASP H  1 16  ? 181.976 100.245 157.458 1.00 1.41  ? 15  ASP H C   1 
ATOM   9997  O  O   . ASP H  1 16  ? 181.390 99.624  156.565 1.00 8.64  ? 15  ASP H O   1 
ATOM   9998  C  CB  . ASP H  1 16  ? 183.223 99.018  159.256 1.00 5.68  ? 15  ASP H CB  1 
ATOM   9999  C  CG  . ASP H  1 16  ? 184.533 98.385  159.685 1.00 7.49  ? 15  ASP H CG  1 
ATOM   10000 O  OD1 . ASP H  1 16  ? 185.522 98.494  158.936 1.00 8.51  ? 15  ASP H OD1 1 
ATOM   10001 O  OD2 . ASP H  1 16  ? 184.570 97.780  160.774 1.00 11.96 ? 15  ASP H OD2 1 
ATOM   10002 N  N   . SER H  1 17  ? 181.452 101.328 158.035 1.00 5.29  ? 16  SER H N   1 
ATOM   10003 C  CA  . SER H  1 17  ? 180.176 101.873 157.582 1.00 0.51  ? 16  SER H CA  1 
ATOM   10004 C  C   . SER H  1 17  ? 180.254 102.313 156.126 1.00 3.70  ? 16  SER H C   1 
ATOM   10005 O  O   . SER H  1 17  ? 179.329 102.073 155.345 1.00 0.53  ? 16  SER H O   1 
ATOM   10006 C  CB  . SER H  1 17  ? 179.762 103.045 158.474 1.00 5.16  ? 16  SER H CB  1 
ATOM   10007 O  OG  . SER H  1 17  ? 179.648 102.647 159.827 1.00 11.38 ? 16  SER H OG  1 
ATOM   10008 N  N   . GLU H  1 18  ? 181.351 102.967 155.747 1.00 4.16  ? 17  GLU H N   1 
ATOM   10009 C  CA  . GLU H  1 18  ? 181.532 103.401 154.364 1.00 2.69  ? 17  GLU H CA  1 
ATOM   10010 C  C   . GLU H  1 18  ? 181.501 102.209 153.409 1.00 0.88  ? 17  GLU H C   1 
ATOM   10011 O  O   . GLU H  1 18  ? 180.809 102.230 152.381 1.00 6.88  ? 17  GLU H O   1 
ATOM   10012 C  CB  . GLU H  1 18  ? 182.855 104.163 154.254 1.00 5.00  ? 17  GLU H CB  1 
ATOM   10013 C  CG  . GLU H  1 18  ? 183.177 104.746 152.899 1.00 3.05  ? 17  GLU H CG  1 
ATOM   10014 C  CD  . GLU H  1 18  ? 184.470 105.551 152.914 1.00 4.15  ? 17  GLU H CD  1 
ATOM   10015 O  OE1 . GLU H  1 18  ? 185.120 105.622 153.978 1.00 10.86 ? 17  GLU H OE1 1 
ATOM   10016 O  OE2 . GLU H  1 18  ? 184.835 106.112 151.863 1.00 9.83  ? 17  GLU H OE2 1 
ATOM   10017 N  N   . ALA H  1 19  ? 182.232 101.147 153.754 1.00 2.24  ? 18  ALA H N   1 
ATOM   10018 C  CA  . ALA H  1 19  ? 182.261 99.951  152.916 1.00 3.27  ? 18  ALA H CA  1 
ATOM   10019 C  C   . ALA H  1 19  ? 180.879 99.313  152.815 1.00 1.67  ? 18  ALA H C   1 
ATOM   10020 O  O   . ALA H  1 19  ? 180.444 98.904  151.729 1.00 5.01  ? 18  ALA H O   1 
ATOM   10021 C  CB  . ALA H  1 19  ? 183.277 98.954  153.472 1.00 4.59  ? 18  ALA H CB  1 
ATOM   10022 N  N   . ALA H  1 20  ? 180.173 99.223  153.946 1.00 2.05  ? 19  ALA H N   1 
ATOM   10023 C  CA  . ALA H  1 20  ? 178.836 98.643  153.939 1.00 2.13  ? 19  ALA H CA  1 
ATOM   10024 C  C   . ALA H  1 20  ? 177.887 99.465  153.079 1.00 0.85  ? 19  ALA H C   1 
ATOM   10025 O  O   . ALA H  1 20  ? 177.027 98.912  152.388 1.00 0.00  ? 19  ALA H O   1 
ATOM   10026 C  CB  . ALA H  1 20  ? 178.305 98.525  155.367 1.00 1.63  ? 19  ALA H CB  1 
ATOM   10027 N  N   . ILE H  1 21  ? 178.021 100.792 153.117 1.00 0.59  ? 20  ILE H N   1 
ATOM   10028 C  CA  . ILE H  1 21  ? 177.190 101.646 152.273 1.00 0.21  ? 20  ILE H CA  1 
ATOM   10029 C  C   . ILE H  1 21  ? 177.473 101.369 150.803 1.00 1.06  ? 20  ILE H C   1 
ATOM   10030 O  O   . ILE H  1 21  ? 176.554 101.320 149.980 1.00 0.00  ? 20  ILE H O   1 
ATOM   10031 C  CB  . ILE H  1 21  ? 177.407 103.128 152.625 1.00 2.75  ? 20  ILE H CB  1 
ATOM   10032 C  CG1 . ILE H  1 21  ? 176.790 103.445 153.992 1.00 0.00  ? 20  ILE H CG1 1 
ATOM   10033 C  CG2 . ILE H  1 21  ? 176.798 104.023 151.558 1.00 2.95  ? 20  ILE H CG2 1 
ATOM   10034 C  CD1 . ILE H  1 21  ? 175.286 103.343 154.014 1.00 4.40  ? 20  ILE H CD1 1 
ATOM   10035 N  N   . ASN H  1 22  ? 178.747 101.194 150.449 1.00 0.00  ? 21  ASN H N   1 
ATOM   10036 C  CA  . ASN H  1 22  ? 179.073 100.867 149.060 1.00 1.37  ? 21  ASN H CA  1 
ATOM   10037 C  C   . ASN H  1 22  ? 178.436 99.540  148.640 1.00 0.00  ? 21  ASN H C   1 
ATOM   10038 O  O   . ASN H  1 22  ? 177.866 99.423  147.541 1.00 0.03  ? 21  ASN H O   1 
ATOM   10039 C  CB  . ASN H  1 22  ? 180.590 100.839 148.885 1.00 0.00  ? 21  ASN H CB  1 
ATOM   10040 C  CG  . ASN H  1 22  ? 181.178 102.233 148.733 1.00 1.32  ? 21  ASN H CG  1 
ATOM   10041 O  OD1 . ASN H  1 22  ? 180.483 103.163 148.347 1.00 3.24  ? 21  ASN H OD1 1 
ATOM   10042 N  ND2 . ASN H  1 22  ? 182.453 102.382 149.057 1.00 4.01  ? 21  ASN H ND2 1 
ATOM   10043 N  N   . ARG H  1 23  ? 178.496 98.538  149.519 1.00 0.00  ? 22  ARG H N   1 
ATOM   10044 C  CA  . ARG H  1 23  ? 177.857 97.260  149.211 1.00 1.94  ? 22  ARG H CA  1 
ATOM   10045 C  C   . ARG H  1 23  ? 176.349 97.422  149.053 1.00 0.00  ? 22  ARG H C   1 
ATOM   10046 O  O   . ARG H  1 23  ? 175.735 96.804  148.176 1.00 0.00  ? 22  ARG H O   1 
ATOM   10047 C  CB  . ARG H  1 23  ? 178.181 96.234  150.294 1.00 3.20  ? 22  ARG H CB  1 
ATOM   10048 C  CG  . ARG H  1 23  ? 179.641 95.839  150.316 1.00 2.22  ? 22  ARG H CG  1 
ATOM   10049 C  CD  . ARG H  1 23  ? 179.913 94.712  151.293 1.00 5.30  ? 22  ARG H CD  1 
ATOM   10050 N  NE  . ARG H  1 23  ? 179.409 95.002  152.628 1.00 6.87  ? 22  ARG H NE  1 
ATOM   10051 C  CZ  . ARG H  1 23  ? 180.179 95.254  153.678 1.00 6.72  ? 22  ARG H CZ  1 
ATOM   10052 N  NH1 . ARG H  1 23  ? 181.494 95.334  153.566 1.00 9.28  ? 22  ARG H NH1 1 
ATOM   10053 N  NH2 . ARG H  1 23  ? 179.615 95.432  154.868 1.00 8.05  ? 22  ARG H NH2 1 
ATOM   10054 N  N   . GLN H  1 24  ? 175.736 98.249  149.899 1.00 0.87  ? 23  GLN H N   1 
ATOM   10055 C  CA  . GLN H  1 24  ? 174.303 98.489  149.788 1.00 0.73  ? 23  GLN H CA  1 
ATOM   10056 C  C   . GLN H  1 24  ? 173.959 99.179  148.475 1.00 0.00  ? 23  GLN H C   1 
ATOM   10057 O  O   . GLN H  1 24  ? 172.932 98.879  147.860 1.00 0.00  ? 23  GLN H O   1 
ATOM   10058 C  CB  . GLN H  1 24  ? 173.817 99.321  150.971 1.00 1.80  ? 23  GLN H CB  1 
ATOM   10059 C  CG  . GLN H  1 24  ? 172.318 99.309  151.164 1.00 3.09  ? 23  GLN H CG  1 
ATOM   10060 C  CD  . GLN H  1 24  ? 171.766 97.922  151.426 1.00 1.60  ? 23  GLN H CD  1 
ATOM   10061 O  OE1 . GLN H  1 24  ? 172.367 97.134  152.148 1.00 4.72  ? 23  GLN H OE1 1 
ATOM   10062 N  NE2 . GLN H  1 24  ? 170.596 97.638  150.876 1.00 4.58  ? 23  GLN H NE2 1 
ATOM   10063 N  N   . ILE H  1 25  ? 174.786 100.135 148.054 1.00 0.00  ? 24  ILE H N   1 
ATOM   10064 C  CA  . ILE H  1 25  ? 174.571 100.787 146.765 1.00 0.19  ? 24  ILE H CA  1 
ATOM   10065 C  C   . ILE H  1 25  ? 174.526 99.742  145.664 1.00 0.00  ? 24  ILE H C   1 
ATOM   10066 O  O   . ILE H  1 25  ? 173.629 99.743  144.812 1.00 0.04  ? 24  ILE H O   1 
ATOM   10067 C  CB  . ILE H  1 25  ? 175.673 101.825 146.488 1.00 0.00  ? 24  ILE H CB  1 
ATOM   10068 C  CG1 . ILE H  1 25  ? 175.566 103.014 147.446 1.00 1.45  ? 24  ILE H CG1 1 
ATOM   10069 C  CG2 . ILE H  1 25  ? 175.607 102.295 145.045 1.00 2.83  ? 24  ILE H CG2 1 
ATOM   10070 C  CD1 . ILE H  1 25  ? 176.810 103.876 147.467 1.00 1.50  ? 24  ILE H CD1 1 
ATOM   10071 N  N   . ASN H  1 26  ? 175.507 98.837  145.666 1.00 0.00  ? 25  ASN H N   1 
ATOM   10072 C  CA  . ASN H  1 26  ? 175.533 97.823  144.615 1.00 1.81  ? 25  ASN H CA  1 
ATOM   10073 C  C   . ASN H  1 26  ? 174.311 96.913  144.695 1.00 0.00  ? 25  ASN H C   1 
ATOM   10074 O  O   . ASN H  1 26  ? 173.743 96.535  143.667 1.00 3.24  ? 25  ASN H O   1 
ATOM   10075 C  CB  . ASN H  1 26  ? 176.810 96.998  144.680 1.00 0.00  ? 25  ASN H CB  1 
ATOM   10076 C  CG  . ASN H  1 26  ? 177.025 96.181  143.421 1.00 1.46  ? 25  ASN H CG  1 
ATOM   10077 O  OD1 . ASN H  1 26  ? 177.332 96.722  142.362 1.00 2.27  ? 25  ASN H OD1 1 
ATOM   10078 N  ND2 . ASN H  1 26  ? 176.836 94.880  143.527 1.00 2.48  ? 25  ASN H ND2 1 
ATOM   10079 N  N   . LEU H  1 27  ? 173.892 96.551  145.908 1.00 0.28  ? 26  LEU H N   1 
ATOM   10080 C  CA  . LEU H  1 27  ? 172.716 95.698  146.053 1.00 0.02  ? 26  LEU H CA  1 
ATOM   10081 C  C   . LEU H  1 27  ? 171.462 96.386  145.523 1.00 0.00  ? 26  LEU H C   1 
ATOM   10082 O  O   . LEU H  1 27  ? 170.627 95.753  144.869 1.00 3.54  ? 26  LEU H O   1 
ATOM   10083 C  CB  . LEU H  1 27  ? 172.530 95.299  147.516 1.00 3.79  ? 26  LEU H CB  1 
ATOM   10084 C  CG  . LEU H  1 27  ? 171.362 94.353  147.782 1.00 0.00  ? 26  LEU H CG  1 
ATOM   10085 C  CD1 . LEU H  1 27  ? 171.466 93.122  146.899 1.00 4.08  ? 26  LEU H CD1 1 
ATOM   10086 C  CD2 . LEU H  1 27  ? 171.319 93.959  149.247 1.00 3.65  ? 26  LEU H CD2 1 
ATOM   10087 N  N   . GLU H  1 28  ? 171.311 97.681  145.796 1.00 0.00  ? 27  GLU H N   1 
ATOM   10088 C  CA  . GLU H  1 28  ? 170.146 98.410  145.302 1.00 0.55  ? 27  GLU H CA  1 
ATOM   10089 C  C   . GLU H  1 28  ? 170.156 98.492  143.782 1.00 0.53  ? 27  GLU H C   1 
ATOM   10090 O  O   . GLU H  1 28  ? 169.113 98.329  143.137 1.00 2.11  ? 27  GLU H O   1 
ATOM   10091 C  CB  . GLU H  1 28  ? 170.099 99.808  145.914 1.00 2.73  ? 27  GLU H CB  1 
ATOM   10092 C  CG  . GLU H  1 28  ? 169.991 99.813  147.431 1.00 2.70  ? 27  GLU H CG  1 
ATOM   10093 C  CD  . GLU H  1 28  ? 168.569 99.680  147.925 1.00 6.84  ? 27  GLU H CD  1 
ATOM   10094 O  OE1 . GLU H  1 28  ? 167.646 99.693  147.089 1.00 9.78  ? 27  GLU H OE1 1 
ATOM   10095 O  OE2 . GLU H  1 28  ? 168.378 99.562  149.153 1.00 10.21 ? 27  GLU H OE2 1 
ATOM   10096 N  N   . LEU H  1 29  ? 171.328 98.734  143.191 1.00 0.00  ? 28  LEU H N   1 
ATOM   10097 C  CA  . LEU H  1 29  ? 171.417 98.741  141.731 1.00 1.43  ? 28  LEU H CA  1 
ATOM   10098 C  C   . LEU H  1 29  ? 171.069 97.371  141.156 1.00 0.00  ? 28  LEU H C   1 
ATOM   10099 O  O   . LEU H  1 29  ? 170.354 97.266  140.152 1.00 0.00  ? 28  LEU H O   1 
ATOM   10100 C  CB  . LEU H  1 29  ? 172.815 99.173  141.291 1.00 0.00  ? 28  LEU H CB  1 
ATOM   10101 C  CG  . LEU H  1 29  ? 173.168 100.634 141.591 1.00 1.77  ? 28  LEU H CG  1 
ATOM   10102 C  CD1 . LEU H  1 29  ? 174.656 100.885 141.381 1.00 2.05  ? 28  LEU H CD1 1 
ATOM   10103 C  CD2 . LEU H  1 29  ? 172.336 101.581 140.736 1.00 3.91  ? 28  LEU H CD2 1 
ATOM   10104 N  N   . TYR H  1 30  ? 171.554 96.309  141.793 1.00 0.00  ? 29  TYR H N   1 
ATOM   10105 C  CA  . TYR H  1 30  ? 171.228 94.963  141.339 1.00 0.96  ? 29  TYR H CA  1 
ATOM   10106 C  C   . TYR H  1 30  ? 169.726 94.712  141.402 1.00 0.51  ? 29  TYR H C   1 
ATOM   10107 O  O   . TYR H  1 30  ? 169.141 94.131  140.482 1.00 0.00  ? 29  TYR H O   1 
ATOM   10108 C  CB  . TYR H  1 30  ? 171.978 93.940  142.182 1.00 0.68  ? 29  TYR H CB  1 
ATOM   10109 C  CG  . TYR H  1 30  ? 171.522 92.528  141.937 1.00 1.65  ? 29  TYR H CG  1 
ATOM   10110 C  CD1 . TYR H  1 30  ? 171.939 91.829  140.815 1.00 5.16  ? 29  TYR H CD1 1 
ATOM   10111 C  CD2 . TYR H  1 30  ? 170.657 91.897  142.818 1.00 2.36  ? 29  TYR H CD2 1 
ATOM   10112 C  CE1 . TYR H  1 30  ? 171.521 90.534  140.586 1.00 2.66  ? 29  TYR H CE1 1 
ATOM   10113 C  CE2 . TYR H  1 30  ? 170.235 90.607  142.598 1.00 3.39  ? 29  TYR H CE2 1 
ATOM   10114 C  CZ  . TYR H  1 30  ? 170.666 89.930  141.479 1.00 2.53  ? 29  TYR H CZ  1 
ATOM   10115 O  OH  . TYR H  1 30  ? 170.245 88.643  141.257 1.00 11.59 ? 29  TYR H OH  1 
ATOM   10116 N  N   . ALA H  1 31  ? 169.086 95.142  142.489 1.00 0.00  ? 30  ALA H N   1 
ATOM   10117 C  CA  . ALA H  1 31  ? 167.644 94.955  142.620 1.00 1.65  ? 30  ALA H CA  1 
ATOM   10118 C  C   . ALA H  1 31  ? 166.895 95.708  141.529 1.00 0.00  ? 30  ALA H C   1 
ATOM   10119 O  O   . ALA H  1 31  ? 165.936 95.193  140.941 1.00 0.00  ? 30  ALA H O   1 
ATOM   10120 C  CB  . ALA H  1 31  ? 167.183 95.407  144.004 1.00 0.76  ? 30  ALA H CB  1 
ATOM   10121 N  N   . SER H  1 32  ? 167.321 96.938  141.250 1.00 0.00  ? 31  SER H N   1 
ATOM   10122 C  CA  . SER H  1 32  ? 166.712 97.692  140.161 1.00 0.30  ? 31  SER H CA  1 
ATOM   10123 C  C   . SER H  1 32  ? 166.840 96.947  138.838 1.00 0.00  ? 31  SER H C   1 
ATOM   10124 O  O   . SER H  1 32  ? 165.903 96.920  138.032 1.00 0.42  ? 31  SER H O   1 
ATOM   10125 C  CB  . SER H  1 32  ? 167.360 99.064  140.051 1.00 3.55  ? 31  SER H CB  1 
ATOM   10126 O  OG  . SER H  1 32  ? 166.575 99.883  139.222 1.00 9.47  ? 31  SER H OG  1 
ATOM   10127 N  N   . TYR H  1 33  ? 167.999 96.341  138.604 1.00 0.00  ? 32  TYR H N   1 
ATOM   10128 C  CA  . TYR H  1 33  ? 168.236 95.618  137.357 1.00 0.00  ? 32  TYR H CA  1 
ATOM   10129 C  C   . TYR H  1 33  ? 167.352 94.376  137.263 1.00 0.00  ? 32  TYR H C   1 
ATOM   10130 O  O   . TYR H  1 33  ? 166.825 94.051  136.190 1.00 0.73  ? 32  TYR H O   1 
ATOM   10131 C  CB  . TYR H  1 33  ? 169.723 95.279  137.276 1.00 0.39  ? 32  TYR H CB  1 
ATOM   10132 C  CG  . TYR H  1 33  ? 170.270 94.951  135.908 1.00 0.60  ? 32  TYR H CG  1 
ATOM   10133 C  CD1 . TYR H  1 33  ? 169.826 95.625  134.777 1.00 0.00  ? 32  TYR H CD1 1 
ATOM   10134 C  CD2 . TYR H  1 33  ? 171.354 94.098  135.770 1.00 0.00  ? 32  TYR H CD2 1 
ATOM   10135 C  CE1 . TYR H  1 33  ? 170.375 95.362  133.526 1.00 0.00  ? 32  TYR H CE1 1 
ATOM   10136 C  CE2 . TYR H  1 33  ? 171.914 93.845  134.536 1.00 0.00  ? 32  TYR H CE2 1 
ATOM   10137 C  CZ  . TYR H  1 33  ? 171.423 94.476  133.418 1.00 0.00  ? 32  TYR H CZ  1 
ATOM   10138 O  OH  . TYR H  1 33  ? 171.983 94.213  132.192 1.00 1.87  ? 32  TYR H OH  1 
ATOM   10139 N  N   . VAL H  1 34  ? 167.169 93.683  138.386 1.00 0.00  ? 33  VAL H N   1 
ATOM   10140 C  CA  . VAL H  1 34  ? 166.260 92.539  138.426 1.00 0.00  ? 33  VAL H CA  1 
ATOM   10141 C  C   . VAL H  1 34  ? 164.841 92.975  138.073 1.00 0.00  ? 33  VAL H C   1 
ATOM   10142 O  O   . VAL H  1 34  ? 164.152 92.337  137.266 1.00 1.20  ? 33  VAL H O   1 
ATOM   10143 C  CB  . VAL H  1 34  ? 166.316 91.867  139.810 1.00 3.00  ? 33  VAL H CB  1 
ATOM   10144 C  CG1 . VAL H  1 34  ? 165.195 90.846  139.961 1.00 3.33  ? 33  VAL H CG1 1 
ATOM   10145 C  CG2 . VAL H  1 34  ? 167.668 91.215  140.010 1.00 0.99  ? 33  VAL H CG2 1 
ATOM   10146 N  N   . TYR H  1 35  ? 164.388 94.074  138.676 1.00 0.00  ? 34  TYR H N   1 
ATOM   10147 C  CA  . TYR H  1 35  ? 163.047 94.575  138.392 1.00 0.00  ? 34  TYR H CA  1 
ATOM   10148 C  C   . TYR H  1 35  ? 162.907 94.956  136.924 1.00 0.00  ? 34  TYR H C   1 
ATOM   10149 O  O   . TYR H  1 35  ? 161.868 94.712  136.305 1.00 0.00  ? 34  TYR H O   1 
ATOM   10150 C  CB  . TYR H  1 35  ? 162.738 95.768  139.284 1.00 0.36  ? 34  TYR H CB  1 
ATOM   10151 C  CG  . TYR H  1 35  ? 162.278 95.382  140.662 1.00 0.00  ? 34  TYR H CG  1 
ATOM   10152 C  CD1 . TYR H  1 35  ? 161.348 94.373  140.844 1.00 3.95  ? 34  TYR H CD1 1 
ATOM   10153 C  CD2 . TYR H  1 35  ? 162.778 96.025  141.783 1.00 3.26  ? 34  TYR H CD2 1 
ATOM   10154 C  CE1 . TYR H  1 35  ? 160.918 94.019  142.109 1.00 5.21  ? 34  TYR H CE1 1 
ATOM   10155 C  CE2 . TYR H  1 35  ? 162.360 95.676  143.054 1.00 2.29  ? 34  TYR H CE2 1 
ATOM   10156 C  CZ  . TYR H  1 35  ? 161.428 94.673  143.207 1.00 3.82  ? 34  TYR H CZ  1 
ATOM   10157 O  OH  . TYR H  1 35  ? 161.000 94.321  144.465 1.00 11.13 ? 34  TYR H OH  1 
ATOM   10158 N  N   . LEU H  1 36  ? 163.943 95.569  136.359 1.00 0.00  ? 35  LEU H N   1 
ATOM   10159 C  CA  . LEU H  1 36  ? 163.926 95.909  134.941 1.00 0.58  ? 35  LEU H CA  1 
ATOM   10160 C  C   . LEU H  1 36  ? 163.748 94.662  134.082 1.00 0.00  ? 35  LEU H C   1 
ATOM   10161 O  O   . LEU H  1 36  ? 162.933 94.640  133.148 1.00 1.70  ? 35  LEU H O   1 
ATOM   10162 C  CB  . LEU H  1 36  ? 165.220 96.633  134.580 1.00 0.00  ? 35  LEU H CB  1 
ATOM   10163 C  CG  . LEU H  1 36  ? 165.321 97.127  133.143 1.00 0.94  ? 35  LEU H CG  1 
ATOM   10164 C  CD1 . LEU H  1 36  ? 164.352 98.263  132.913 1.00 1.46  ? 35  LEU H CD1 1 
ATOM   10165 C  CD2 . LEU H  1 36  ? 166.748 97.551  132.833 1.00 0.00  ? 35  LEU H CD2 1 
ATOM   10166 N  N   . SER H  1 37  ? 164.515 93.615  134.389 1.00 0.00  ? 36  SER H N   1 
ATOM   10167 C  CA  . SER H  1 37  ? 164.386 92.358  133.658 1.00 0.53  ? 36  SER H CA  1 
ATOM   10168 C  C   . SER H  1 37  ? 162.959 91.828  133.734 1.00 0.00  ? 36  SER H C   1 
ATOM   10169 O  O   . SER H  1 37  ? 162.379 91.411  132.725 1.00 0.00  ? 36  SER H O   1 
ATOM   10170 C  CB  . SER H  1 37  ? 165.366 91.331  134.218 1.00 0.00  ? 36  SER H CB  1 
ATOM   10171 O  OG  . SER H  1 37  ? 165.239 90.082  133.566 1.00 4.66  ? 36  SER H OG  1 
ATOM   10172 N  N   . MET H  1 38  ? 162.378 91.836  134.933 1.00 0.00  ? 37  MET H N   1 
ATOM   10173 C  CA  . MET H  1 38  ? 161.001 91.367  135.087 1.00 0.00  ? 37  MET H CA  1 
ATOM   10174 C  C   . MET H  1 38  ? 160.048 92.192  134.232 1.00 0.00  ? 37  MET H C   1 
ATOM   10175 O  O   . MET H  1 38  ? 159.202 91.649  133.502 1.00 0.67  ? 37  MET H O   1 
ATOM   10176 C  CB  . MET H  1 38  ? 160.589 91.441  136.555 1.00 0.00  ? 37  MET H CB  1 
ATOM   10177 C  CG  . MET H  1 38  ? 161.351 90.527  137.464 1.00 0.00  ? 37  MET H CG  1 
ATOM   10178 S  SD  . MET H  1 38  ? 160.790 90.714  139.170 1.00 5.23  ? 37  MET H SD  1 
ATOM   10179 C  CE  . MET H  1 38  ? 161.734 89.419  139.961 1.00 3.98  ? 37  MET H CE  1 
ATOM   10180 N  N   . SER H  1 39  ? 160.177 93.515  134.319 1.00 0.00  ? 38  SER H N   1 
ATOM   10181 C  CA  . SER H  1 39  ? 159.275 94.407  133.609 1.00 0.00  ? 38  SER H CA  1 
ATOM   10182 C  C   . SER H  1 39  ? 159.267 94.084  132.131 1.00 0.00  ? 38  SER H C   1 
ATOM   10183 O  O   . SER H  1 39  ? 158.205 93.926  131.523 1.00 5.66  ? 38  SER H O   1 
ATOM   10184 C  CB  . SER H  1 39  ? 159.681 95.861  133.828 1.00 0.96  ? 38  SER H CB  1 
ATOM   10185 O  OG  . SER H  1 39  ? 158.799 96.727  133.139 1.00 3.45  ? 38  SER H OG  1 
ATOM   10186 N  N   . TYR H  1 40  ? 160.450 93.959  131.537 1.00 0.00  ? 39  TYR H N   1 
ATOM   10187 C  CA  . TYR H  1 40  ? 160.464 93.704  130.104 1.00 0.91  ? 39  TYR H CA  1 
ATOM   10188 C  C   . TYR H  1 40  ? 160.142 92.254  129.773 1.00 0.00  ? 39  TYR H C   1 
ATOM   10189 O  O   . TYR H  1 40  ? 159.820 91.958  128.621 1.00 3.96  ? 39  TYR H O   1 
ATOM   10190 C  CB  . TYR H  1 40  ? 161.791 94.159  129.509 1.00 1.68  ? 39  TYR H CB  1 
ATOM   10191 C  CG  . TYR H  1 40  ? 161.745 95.649  129.315 1.00 0.00  ? 39  TYR H CG  1 
ATOM   10192 C  CD1 . TYR H  1 40  ? 161.190 96.199  128.170 1.00 0.10  ? 39  TYR H CD1 1 
ATOM   10193 C  CD2 . TYR H  1 40  ? 162.172 96.510  130.311 1.00 2.59  ? 39  TYR H CD2 1 
ATOM   10194 C  CE1 . TYR H  1 40  ? 161.112 97.563  128.000 1.00 4.60  ? 39  TYR H CE1 1 
ATOM   10195 C  CE2 . TYR H  1 40  ? 162.097 97.874  130.153 1.00 1.16  ? 39  TYR H CE2 1 
ATOM   10196 C  CZ  . TYR H  1 40  ? 161.565 98.398  128.996 1.00 2.41  ? 39  TYR H CZ  1 
ATOM   10197 O  OH  . TYR H  1 40  ? 161.493 99.760  128.834 1.00 7.56  ? 39  TYR H OH  1 
ATOM   10198 N  N   . TYR H  1 41  ? 160.195 91.351  130.752 1.00 0.00  ? 40  TYR H N   1 
ATOM   10199 C  CA  . TYR H  1 41  ? 159.646 90.022  130.521 1.00 0.06  ? 40  TYR H CA  1 
ATOM   10200 C  C   . TYR H  1 41  ? 158.140 90.087  130.309 1.00 0.00  ? 40  TYR H C   1 
ATOM   10201 O  O   . TYR H  1 41  ? 157.597 89.419  129.423 1.00 0.00  ? 40  TYR H O   1 
ATOM   10202 C  CB  . TYR H  1 41  ? 159.969 89.097  131.689 1.00 3.02  ? 40  TYR H CB  1 
ATOM   10203 C  CG  . TYR H  1 41  ? 159.211 87.793  131.631 1.00 0.00  ? 40  TYR H CG  1 
ATOM   10204 C  CD1 . TYR H  1 41  ? 159.630 86.767  130.808 1.00 2.36  ? 40  TYR H CD1 1 
ATOM   10205 C  CD2 . TYR H  1 41  ? 158.073 87.591  132.401 1.00 2.48  ? 40  TYR H CD2 1 
ATOM   10206 C  CE1 . TYR H  1 41  ? 158.944 85.577  130.749 1.00 1.84  ? 40  TYR H CE1 1 
ATOM   10207 C  CE2 . TYR H  1 41  ? 157.380 86.399  132.349 1.00 1.76  ? 40  TYR H CE2 1 
ATOM   10208 C  CZ  . TYR H  1 41  ? 157.820 85.397  131.520 1.00 2.05  ? 40  TYR H CZ  1 
ATOM   10209 O  OH  . TYR H  1 41  ? 157.143 84.207  131.458 1.00 8.26  ? 40  TYR H OH  1 
ATOM   10210 N  N   . PHE H  1 42  ? 157.447 90.887  131.115 1.00 0.00  ? 41  PHE H N   1 
ATOM   10211 C  CA  . PHE H  1 42  ? 155.996 90.956  130.953 1.00 0.00  ? 41  PHE H CA  1 
ATOM   10212 C  C   . PHE H  1 42  ? 155.566 91.789  129.750 1.00 1.07  ? 41  PHE H C   1 
ATOM   10213 O  O   . PHE H  1 42  ? 154.385 91.764  129.392 1.00 4.85  ? 41  PHE H O   1 
ATOM   10214 C  CB  . PHE H  1 42  ? 155.367 91.474  132.242 1.00 0.00  ? 41  PHE H CB  1 
ATOM   10215 C  CG  . PHE H  1 42  ? 155.495 90.505  133.368 1.00 0.00  ? 41  PHE H CG  1 
ATOM   10216 C  CD1 . PHE H  1 42  ? 154.720 89.359  133.394 1.00 0.00  ? 41  PHE H CD1 1 
ATOM   10217 C  CD2 . PHE H  1 42  ? 156.433 90.696  134.360 1.00 0.00  ? 41  PHE H CD2 1 
ATOM   10218 C  CE1 . PHE H  1 42  ? 154.856 88.440  134.405 1.00 2.14  ? 41  PHE H CE1 1 
ATOM   10219 C  CE2 . PHE H  1 42  ? 156.572 89.781  135.375 1.00 0.00  ? 41  PHE H CE2 1 
ATOM   10220 C  CZ  . PHE H  1 42  ? 155.782 88.652  135.399 1.00 2.24  ? 41  PHE H CZ  1 
ATOM   10221 N  N   . ASP H  1 43  ? 156.491 92.512  129.126 1.00 0.00  ? 42  ASP H N   1 
ATOM   10222 C  CA  . ASP H  1 43  ? 156.249 93.224  127.879 1.00 3.53  ? 42  ASP H CA  1 
ATOM   10223 C  C   . ASP H  1 43  ? 156.370 92.317  126.656 1.00 0.00  ? 42  ASP H C   1 
ATOM   10224 O  O   . ASP H  1 43  ? 156.059 92.751  125.544 1.00 4.62  ? 42  ASP H O   1 
ATOM   10225 C  CB  . ASP H  1 43  ? 157.229 94.403  127.791 1.00 1.19  ? 42  ASP H CB  1 
ATOM   10226 C  CG  . ASP H  1 43  ? 157.081 95.213  126.521 1.00 6.47  ? 42  ASP H CG  1 
ATOM   10227 O  OD1 . ASP H  1 43  ? 155.977 95.726  126.267 1.00 12.24 ? 42  ASP H OD1 1 
ATOM   10228 O  OD2 . ASP H  1 43  ? 158.081 95.344  125.783 1.00 6.70  ? 42  ASP H OD2 1 
ATOM   10229 N  N   . ARG H  1 44  ? 156.811 91.074  126.832 1.00 0.00  ? 43  ARG H N   1 
ATOM   10230 C  CA  . ARG H  1 44  ? 156.951 90.161  125.706 1.00 2.37  ? 43  ARG H CA  1 
ATOM   10231 C  C   . ARG H  1 44  ? 155.593 89.846  125.092 1.00 1.18  ? 43  ARG H C   1 
ATOM   10232 O  O   . ARG H  1 44  ? 154.580 89.762  125.785 1.00 2.13  ? 43  ARG H O   1 
ATOM   10233 C  CB  . ARG H  1 44  ? 157.638 88.873  126.152 1.00 1.31  ? 43  ARG H CB  1 
ATOM   10234 C  CG  . ARG H  1 44  ? 159.120 89.052  126.401 1.00 2.17  ? 43  ARG H CG  1 
ATOM   10235 C  CD  . ARG H  1 44  ? 159.736 87.851  127.072 1.00 4.94  ? 43  ARG H CD  1 
ATOM   10236 N  NE  . ARG H  1 44  ? 159.319 86.595  126.463 1.00 6.00  ? 43  ARG H NE  1 
ATOM   10237 C  CZ  . ARG H  1 44  ? 159.852 85.418  126.755 1.00 6.21  ? 43  ARG H CZ  1 
ATOM   10238 N  NH1 . ARG H  1 44  ? 160.861 85.308  127.603 1.00 4.46  ? 43  ARG H NH1 1 
ATOM   10239 N  NH2 . ARG H  1 44  ? 159.365 84.324  126.178 1.00 6.08  ? 43  ARG H NH2 1 
ATOM   10240 N  N   . ASP H  1 45  ? 155.581 89.660  123.769 1.00 3.37  ? 44  ASP H N   1 
ATOM   10241 C  CA  . ASP H  1 45  ? 154.319 89.396  123.086 1.00 0.88  ? 44  ASP H CA  1 
ATOM   10242 C  C   . ASP H  1 45  ? 153.689 88.089  123.551 1.00 0.00  ? 44  ASP H C   1 
ATOM   10243 O  O   . ASP H  1 45  ? 152.461 87.961  123.544 1.00 5.07  ? 44  ASP H O   1 
ATOM   10244 C  CB  . ASP H  1 45  ? 154.520 89.364  121.573 1.00 3.06  ? 44  ASP H CB  1 
ATOM   10245 C  CG  . ASP H  1 45  ? 155.255 88.126  121.114 1.00 1.81  ? 44  ASP H CG  1 
ATOM   10246 O  OD1 . ASP H  1 45  ? 156.494 88.087  121.215 1.00 6.29  ? 44  ASP H OD1 1 
ATOM   10247 O  OD2 . ASP H  1 45  ? 154.582 87.175  120.676 1.00 7.93  ? 44  ASP H OD2 1 
ATOM   10248 N  N   . ASP H  1 46  ? 154.500 87.111  123.945 1.00 0.00  ? 45  ASP H N   1 
ATOM   10249 C  CA  . ASP H  1 46  ? 153.984 85.836  124.426 1.00 2.72  ? 45  ASP H CA  1 
ATOM   10250 C  C   . ASP H  1 46  ? 153.725 85.830  125.929 1.00 2.85  ? 45  ASP H C   1 
ATOM   10251 O  O   . ASP H  1 46  ? 153.468 84.766  126.492 1.00 3.68  ? 45  ASP H O   1 
ATOM   10252 C  CB  . ASP H  1 46  ? 154.934 84.691  124.063 1.00 3.64  ? 45  ASP H CB  1 
ATOM   10253 C  CG  . ASP H  1 46  ? 156.337 84.887  124.610 1.00 5.00  ? 45  ASP H CG  1 
ATOM   10254 O  OD1 . ASP H  1 46  ? 156.623 85.951  125.190 1.00 7.52  ? 45  ASP H OD1 1 
ATOM   10255 O  OD2 . ASP H  1 46  ? 157.158 83.962  124.457 1.00 12.82 ? 45  ASP H OD2 1 
ATOM   10256 N  N   . VAL H  1 47  ? 153.804 86.984  126.585 1.00 0.00  ? 46  VAL H N   1 
ATOM   10257 C  CA  . VAL H  1 47  ? 153.437 87.112  127.991 1.00 1.73  ? 46  VAL H CA  1 
ATOM   10258 C  C   . VAL H  1 47  ? 152.338 88.161  128.089 1.00 0.00  ? 46  VAL H C   1 
ATOM   10259 O  O   . VAL H  1 47  ? 151.234 87.875  128.557 1.00 2.81  ? 46  VAL H O   1 
ATOM   10260 C  CB  . VAL H  1 47  ? 154.649 87.479  128.865 1.00 1.47  ? 46  VAL H CB  1 
ATOM   10261 C  CG1 . VAL H  1 47  ? 154.223 87.608  130.311 1.00 2.58  ? 46  VAL H CG1 1 
ATOM   10262 C  CG2 . VAL H  1 47  ? 155.736 86.433  128.716 1.00 1.09  ? 46  VAL H CG2 1 
ATOM   10263 N  N   . ALA H  1 48  ? 152.645 89.380  127.649 1.00 0.00  ? 47  ALA H N   1 
ATOM   10264 C  CA  . ALA H  1 48  ? 151.641 90.404  127.364 1.00 1.09  ? 47  ALA H CA  1 
ATOM   10265 C  C   . ALA H  1 48  ? 150.777 90.732  128.583 1.00 3.44  ? 47  ALA H C   1 
ATOM   10266 O  O   . ALA H  1 48  ? 149.547 90.703  128.522 1.00 6.35  ? 47  ALA H O   1 
ATOM   10267 C  CB  . ALA H  1 48  ? 150.767 89.983  126.180 1.00 2.38  ? 47  ALA H CB  1 
ATOM   10268 N  N   . LEU H  1 49  ? 151.428 91.062  129.694 1.00 0.00  ? 48  LEU H N   1 
ATOM   10269 C  CA  . LEU H  1 49  ? 150.745 91.545  130.894 1.00 0.40  ? 48  LEU H CA  1 
ATOM   10270 C  C   . LEU H  1 49  ? 151.245 92.963  131.159 1.00 0.00  ? 48  LEU H C   1 
ATOM   10271 O  O   . LEU H  1 49  ? 152.219 93.166  131.886 1.00 0.63  ? 48  LEU H O   1 
ATOM   10272 C  CB  . LEU H  1 49  ? 150.983 90.623  132.075 1.00 0.00  ? 48  LEU H CB  1 
ATOM   10273 C  CG  . LEU H  1 49  ? 150.335 89.248  131.915 1.00 2.06  ? 48  LEU H CG  1 
ATOM   10274 C  CD1 . LEU H  1 49  ? 150.824 88.276  132.977 1.00 2.12  ? 48  LEU H CD1 1 
ATOM   10275 C  CD2 . LEU H  1 49  ? 148.817 89.376  131.948 1.00 2.57  ? 48  LEU H CD2 1 
ATOM   10276 N  N   . LYS H  1 50  ? 150.554 93.943  130.575 1.00 0.00  ? 49  LYS H N   1 
ATOM   10277 C  CA  . LYS H  1 50  ? 151.074 95.305  130.542 1.00 0.44  ? 49  LYS H CA  1 
ATOM   10278 C  C   . LYS H  1 50  ? 151.220 95.898  131.938 1.00 0.16  ? 49  LYS H C   1 
ATOM   10279 O  O   . LYS H  1 50  ? 152.188 96.613  132.210 1.00 1.79  ? 49  LYS H O   1 
ATOM   10280 C  CB  . LYS H  1 50  ? 150.176 96.189  129.682 1.00 2.19  ? 49  LYS H CB  1 
ATOM   10281 C  CG  . LYS H  1 50  ? 150.215 95.851  128.208 1.00 5.26  ? 49  LYS H CG  1 
ATOM   10282 C  CD  . LYS H  1 50  ? 149.185 96.672  127.443 1.00 7.44  ? 49  LYS H CD  1 
ATOM   10283 C  CE  . LYS H  1 50  ? 149.373 98.159  127.677 1.00 6.47  ? 49  LYS H CE  1 
ATOM   10284 N  NZ  . LYS H  1 50  ? 148.336 98.969  126.962 1.00 10.29 ? 49  LYS H NZ  1 
ATOM   10285 N  N   . ASN H  1 51  ? 150.263 95.639  132.830 1.00 0.00  ? 50  ASN H N   1 
ATOM   10286 C  CA  . ASN H  1 51  ? 150.335 96.278  134.138 1.00 1.91  ? 50  ASN H CA  1 
ATOM   10287 C  C   . ASN H  1 51  ? 151.360 95.595  135.036 1.00 0.00  ? 50  ASN H C   1 
ATOM   10288 O  O   . ASN H  1 51  ? 151.931 96.239  135.917 1.00 1.87  ? 50  ASN H O   1 
ATOM   10289 C  CB  . ASN H  1 51  ? 148.959 96.322  134.799 1.00 1.95  ? 50  ASN H CB  1 
ATOM   10290 C  CG  . ASN H  1 51  ? 147.970 97.147  134.012 1.00 2.28  ? 50  ASN H CG  1 
ATOM   10291 O  OD1 . ASN H  1 51  ? 148.231 98.303  133.696 1.00 9.15  ? 50  ASN H OD1 1 
ATOM   10292 N  ND2 . ASN H  1 51  ? 146.841 96.551  133.672 1.00 3.85  ? 50  ASN H ND2 1 
ATOM   10293 N  N   . PHE H  1 52  ? 151.623 94.302  134.826 1.00 0.00  ? 51  PHE H N   1 
ATOM   10294 C  CA  . PHE H  1 52  ? 152.774 93.685  135.483 1.00 0.00  ? 51  PHE H CA  1 
ATOM   10295 C  C   . PHE H  1 52  ? 154.061 94.390  135.071 1.00 0.00  ? 51  PHE H C   1 
ATOM   10296 O  O   . PHE H  1 52  ? 154.905 94.727  135.912 1.00 0.00  ? 51  PHE H O   1 
ATOM   10297 C  CB  . PHE H  1 52  ? 152.860 92.200  135.134 1.00 0.25  ? 51  PHE H CB  1 
ATOM   10298 C  CG  . PHE H  1 52  ? 152.116 91.297  136.078 1.00 0.00  ? 51  PHE H CG  1 
ATOM   10299 C  CD1 . PHE H  1 52  ? 150.786 90.985  135.859 1.00 0.00  ? 51  PHE H CD1 1 
ATOM   10300 C  CD2 . PHE H  1 52  ? 152.756 90.731  137.166 1.00 0.81  ? 51  PHE H CD2 1 
ATOM   10301 C  CE1 . PHE H  1 52  ? 150.105 90.136  136.721 1.00 0.00  ? 51  PHE H CE1 1 
ATOM   10302 C  CE2 . PHE H  1 52  ? 152.082 89.888  138.028 1.00 2.44  ? 51  PHE H CE2 1 
ATOM   10303 C  CZ  . PHE H  1 52  ? 150.753 89.588  137.802 1.00 0.24  ? 51  PHE H CZ  1 
ATOM   10304 N  N   . ALA H  1 53  ? 154.223 94.607  133.764 1.00 0.00  ? 52  ALA H N   1 
ATOM   10305 C  CA  . ALA H  1 53  ? 155.388 95.320  133.254 1.00 0.00  ? 52  ALA H CA  1 
ATOM   10306 C  C   . ALA H  1 53  ? 155.490 96.707  133.872 1.00 0.00  ? 52  ALA H C   1 
ATOM   10307 O  O   . ALA H  1 53  ? 156.564 97.126  134.309 1.00 0.00  ? 52  ALA H O   1 
ATOM   10308 C  CB  . ALA H  1 53  ? 155.311 95.415  131.730 1.00 0.06  ? 52  ALA H CB  1 
ATOM   10309 N  N   . LYS H  1 54  ? 154.372 97.433  133.914 1.00 0.00  ? 53  LYS H N   1 
ATOM   10310 C  CA  . LYS H  1 54  ? 154.374 98.779  134.478 1.00 0.70  ? 53  LYS H CA  1 
ATOM   10311 C  C   . LYS H  1 54  ? 154.749 98.757  135.956 1.00 1.43  ? 53  LYS H C   1 
ATOM   10312 O  O   . LYS H  1 54  ? 155.542 99.585  136.420 1.00 1.20  ? 53  LYS H O   1 
ATOM   10313 C  CB  . LYS H  1 54  ? 152.999 99.417  134.281 1.00 2.90  ? 53  LYS H CB  1 
ATOM   10314 C  CG  . LYS H  1 54  ? 152.753 100.638 135.134 1.00 3.83  ? 53  LYS H CG  1 
ATOM   10315 C  CD  . LYS H  1 54  ? 151.500 101.375 134.690 1.00 9.15  ? 53  LYS H CD  1 
ATOM   10316 C  CE  . LYS H  1 54  ? 150.304 100.456 134.713 1.00 5.93  ? 53  LYS H CE  1 
ATOM   10317 N  NZ  . LYS H  1 54  ? 149.938 100.088 136.108 1.00 4.53  ? 53  LYS H NZ  1 
ATOM   10318 N  N   . TYR H  1 55  ? 154.187 97.809  136.704 1.00 0.00  ? 54  TYR H N   1 
ATOM   10319 C  CA  . TYR H  1 55  ? 154.474 97.694  138.126 1.00 0.05  ? 54  TYR H CA  1 
ATOM   10320 C  C   . TYR H  1 55  ? 155.960 97.466  138.357 1.00 0.00  ? 54  TYR H C   1 
ATOM   10321 O  O   . TYR H  1 55  ? 156.590 98.142  139.178 1.00 1.08  ? 54  TYR H O   1 
ATOM   10322 C  CB  . TYR H  1 55  ? 153.646 96.551  138.715 1.00 0.00  ? 54  TYR H CB  1 
ATOM   10323 C  CG  . TYR H  1 55  ? 153.934 96.245  140.166 1.00 0.00  ? 54  TYR H CG  1 
ATOM   10324 C  CD1 . TYR H  1 55  ? 153.319 96.965  141.178 1.00 3.85  ? 54  TYR H CD1 1 
ATOM   10325 C  CD2 . TYR H  1 55  ? 154.805 95.229  140.524 1.00 1.96  ? 54  TYR H CD2 1 
ATOM   10326 C  CE1 . TYR H  1 55  ? 153.575 96.691  142.509 1.00 2.83  ? 54  TYR H CE1 1 
ATOM   10327 C  CE2 . TYR H  1 55  ? 155.065 94.946  141.850 1.00 3.55  ? 54  TYR H CE2 1 
ATOM   10328 C  CZ  . TYR H  1 55  ? 154.447 95.681  142.837 1.00 3.16  ? 54  TYR H CZ  1 
ATOM   10329 O  OH  . TYR H  1 55  ? 154.704 95.400  144.159 1.00 10.30 ? 54  TYR H OH  1 
ATOM   10330 N  N   . PHE H  1 56  ? 156.546 96.536  137.607 1.00 0.00  ? 55  PHE H N   1 
ATOM   10331 C  CA  . PHE H  1 56  ? 157.950 96.215  137.835 1.00 0.00  ? 55  PHE H CA  1 
ATOM   10332 C  C   . PHE H  1 56  ? 158.867 97.323  137.330 1.00 0.00  ? 55  PHE H C   1 
ATOM   10333 O  O   . PHE H  1 56  ? 159.934 97.557  137.902 1.00 0.80  ? 55  PHE H O   1 
ATOM   10334 C  CB  . PHE H  1 56  ? 158.279 94.876  137.193 1.00 0.00  ? 55  PHE H CB  1 
ATOM   10335 C  CG  . PHE H  1 56  ? 157.765 93.709  137.973 1.00 0.00  ? 55  PHE H CG  1 
ATOM   10336 C  CD1 . PHE H  1 56  ? 158.111 93.546  139.302 1.00 3.00  ? 55  PHE H CD1 1 
ATOM   10337 C  CD2 . PHE H  1 56  ? 156.903 92.796  137.394 1.00 1.34  ? 55  PHE H CD2 1 
ATOM   10338 C  CE1 . PHE H  1 56  ? 157.629 92.472  140.029 1.00 2.05  ? 55  PHE H CE1 1 
ATOM   10339 C  CE2 . PHE H  1 56  ? 156.423 91.726  138.117 1.00 0.00  ? 55  PHE H CE2 1 
ATOM   10340 C  CZ  . PHE H  1 56  ? 156.786 91.565  139.431 1.00 3.83  ? 55  PHE H CZ  1 
ATOM   10341 N  N   . LEU H  1 57  ? 158.470 98.027  136.270 1.00 0.00  ? 56  LEU H N   1 
ATOM   10342 C  CA  . LEU H  1 57  ? 159.251 99.177  135.820 1.00 0.10  ? 56  LEU H CA  1 
ATOM   10343 C  C   . LEU H  1 57  ? 159.265 100.275 136.876 1.00 0.80  ? 56  LEU H C   1 
ATOM   10344 O  O   . LEU H  1 57  ? 160.310 100.884 137.147 1.00 1.20  ? 56  LEU H O   1 
ATOM   10345 C  CB  . LEU H  1 57  ? 158.688 99.709  134.506 1.00 0.90  ? 56  LEU H CB  1 
ATOM   10346 C  CG  . LEU H  1 57  ? 159.514 100.785 133.801 1.00 2.85  ? 56  LEU H CG  1 
ATOM   10347 C  CD1 . LEU H  1 57  ? 160.934 100.301 133.574 1.00 1.35  ? 56  LEU H CD1 1 
ATOM   10348 C  CD2 . LEU H  1 57  ? 158.856 101.162 132.484 1.00 4.69  ? 56  LEU H CD2 1 
ATOM   10349 N  N   . HIS H  1 58  ? 158.110 100.535 137.490 1.00 1.45  ? 57  HIS H N   1 
ATOM   10350 C  CA  . HIS H  1 58  ? 158.055 101.505 138.577 1.00 2.24  ? 57  HIS H CA  1 
ATOM   10351 C  C   . HIS H  1 58  ? 158.931 101.061 139.741 1.00 1.28  ? 57  HIS H C   1 
ATOM   10352 O  O   . HIS H  1 58  ? 159.653 101.870 140.337 1.00 5.57  ? 57  HIS H O   1 
ATOM   10353 C  CB  . HIS H  1 58  ? 156.609 101.706 139.027 1.00 4.78  ? 57  HIS H CB  1 
ATOM   10354 C  CG  . HIS H  1 58  ? 156.467 102.630 140.193 1.00 5.42  ? 57  HIS H CG  1 
ATOM   10355 N  ND1 . HIS H  1 58  ? 156.521 104.001 140.066 1.00 8.82  ? 57  HIS H ND1 1 
ATOM   10356 C  CD2 . HIS H  1 58  ? 156.264 102.382 141.508 1.00 5.53  ? 57  HIS H CD2 1 
ATOM   10357 C  CE1 . HIS H  1 58  ? 156.367 104.557 141.255 1.00 5.25  ? 57  HIS H CE1 1 
ATOM   10358 N  NE2 . HIS H  1 58  ? 156.207 103.597 142.146 1.00 8.99  ? 57  HIS H NE2 1 
ATOM   10359 N  N   . GLN H  1 59  ? 158.888 99.769  140.066 1.00 1.68  ? 58  GLN H N   1 
ATOM   10360 C  CA  . GLN H  1 59  ? 159.749 99.239  141.121 1.00 0.68  ? 58  GLN H CA  1 
ATOM   10361 C  C   . GLN H  1 59  ? 161.222 99.469  140.792 1.00 2.10  ? 58  GLN H C   1 
ATOM   10362 O  O   . GLN H  1 59  ? 162.015 99.848  141.661 1.00 1.92  ? 58  GLN H O   1 
ATOM   10363 C  CB  . GLN H  1 59  ? 159.475 97.751  141.320 1.00 3.89  ? 58  GLN H CB  1 
ATOM   10364 C  CG  . GLN H  1 59  ? 158.111 97.448  141.905 1.00 1.16  ? 58  GLN H CG  1 
ATOM   10365 C  CD  . GLN H  1 59  ? 157.865 98.206  143.184 1.00 5.64  ? 58  GLN H CD  1 
ATOM   10366 O  OE1 . GLN H  1 59  ? 158.609 98.069  144.149 1.00 13.17 ? 58  GLN H OE1 1 
ATOM   10367 N  NE2 . GLN H  1 59  ? 156.828 99.026  143.194 1.00 6.52  ? 58  GLN H NE2 1 
ATOM   10368 N  N   . SER H  1 60  ? 161.601 99.224  139.536 1.00 1.34  ? 59  SER H N   1 
ATOM   10369 C  CA  . SER H  1 60  ? 162.983 99.428  139.112 1.00 0.70  ? 59  SER H CA  1 
ATOM   10370 C  C   . SER H  1 60  ? 163.413 100.874 139.313 1.00 0.38  ? 59  SER H C   1 
ATOM   10371 O  O   . SER H  1 60  ? 164.488 101.144 139.863 1.00 4.45  ? 59  SER H O   1 
ATOM   10372 C  CB  . SER H  1 60  ? 163.144 99.033  137.646 1.00 0.00  ? 59  SER H CB  1 
ATOM   10373 O  OG  . SER H  1 60  ? 164.497 99.143  137.249 1.00 7.19  ? 59  SER H OG  1 
ATOM   10374 N  N   . HIS H  1 61  ? 162.592 101.817 138.851 1.00 2.32  ? 60  HIS H N   1 
ATOM   10375 C  CA  . HIS H  1 61  ? 162.940 103.228 139.003 1.00 2.82  ? 60  HIS H CA  1 
ATOM   10376 C  C   . HIS H  1 61  ? 163.068 103.610 140.475 1.00 3.07  ? 60  HIS H C   1 
ATOM   10377 O  O   . HIS H  1 61  ? 163.992 104.341 140.861 1.00 5.60  ? 60  HIS H O   1 
ATOM   10378 C  CB  . HIS H  1 61  ? 161.906 104.109 138.307 1.00 3.96  ? 60  HIS H CB  1 
ATOM   10379 C  CG  . HIS H  1 61  ? 162.027 104.115 136.816 1.00 3.88  ? 60  HIS H CG  1 
ATOM   10380 N  ND1 . HIS H  1 61  ? 161.057 103.594 135.988 1.00 11.52 ? 60  HIS H ND1 1 
ATOM   10381 C  CD2 . HIS H  1 61  ? 163.008 104.573 136.003 1.00 6.28  ? 60  HIS H CD2 1 
ATOM   10382 C  CE1 . HIS H  1 61  ? 161.431 103.736 134.730 1.00 6.05  ? 60  HIS H CE1 1 
ATOM   10383 N  NE2 . HIS H  1 61  ? 162.611 104.329 134.710 1.00 8.39  ? 60  HIS H NE2 1 
ATOM   10384 N  N   . GLU H  1 62  ? 162.163 103.105 141.315 1.00 3.24  ? 61  GLU H N   1 
ATOM   10385 C  CA  . GLU H  1 62  ? 162.243 103.383 142.746 1.00 4.47  ? 61  GLU H CA  1 
ATOM   10386 C  C   . GLU H  1 62  ? 163.543 102.851 143.344 1.00 4.03  ? 61  GLU H C   1 
ATOM   10387 O  O   . GLU H  1 62  ? 164.185 103.520 144.164 1.00 7.39  ? 61  GLU H O   1 
ATOM   10388 C  CB  . GLU H  1 62  ? 161.033 102.784 143.458 1.00 5.48  ? 61  GLU H CB  1 
ATOM   10389 C  CG  . GLU H  1 62  ? 159.739 103.500 143.138 1.00 5.87  ? 61  GLU H CG  1 
ATOM   10390 C  CD  . GLU H  1 62  ? 159.763 104.949 143.583 1.00 9.78  ? 61  GLU H CD  1 
ATOM   10391 O  OE1 . GLU H  1 62  ? 159.883 105.191 144.804 1.00 11.49 ? 61  GLU H OE1 1 
ATOM   10392 O  OE2 . GLU H  1 62  ? 159.668 105.845 142.719 1.00 14.55 ? 61  GLU H OE2 1 
ATOM   10393 N  N   . GLU H  1 63  ? 163.943 101.650 142.950 1.00 0.80  ? 62  GLU H N   1 
ATOM   10394 C  CA  . GLU H  1 63  ? 165.187 101.072 143.452 1.00 4.00  ? 62  GLU H CA  1 
ATOM   10395 C  C   . GLU H  1 63  ? 166.403 101.891 143.017 1.00 0.42  ? 62  GLU H C   1 
ATOM   10396 O  O   . GLU H  1 63  ? 167.347 102.081 143.792 1.00 2.79  ? 62  GLU H O   1 
ATOM   10397 C  CB  . GLU H  1 63  ? 165.333 99.626  142.989 1.00 5.26  ? 62  GLU H CB  1 
ATOM   10398 C  CG  . GLU H  1 63  ? 164.362 98.683  143.656 1.00 4.54  ? 62  GLU H CG  1 
ATOM   10399 C  CD  . GLU H  1 63  ? 164.441 98.772  145.162 1.00 6.98  ? 62  GLU H CD  1 
ATOM   10400 O  OE1 . GLU H  1 63  ? 165.529 98.508  145.712 1.00 7.66  ? 62  GLU H OE1 1 
ATOM   10401 O  OE2 . GLU H  1 63  ? 163.424 99.124  145.793 1.00 12.96 ? 62  GLU H OE2 1 
HETATM 10402 C  C4  . 33W H  1 64  ? 167.642 101.232 136.889 1.00 8.07  ? 63  33W H C4  1 
HETATM 10403 C  C5  . 33W H  1 64  ? 166.943 102.210 137.665 1.00 7.40  ? 63  33W H C5  1 
HETATM 10404 N  N   . 33W H  1 64  ? 166.368 102.370 141.776 1.00 1.05  ? 63  33W H N   1 
HETATM 10405 C  CA  . 33W H  1 64  ? 167.438 103.215 141.259 1.00 4.27  ? 63  33W H CA  1 
HETATM 10406 C  CB  . 33W H  1 64  ? 167.183 103.671 139.822 1.00 4.73  ? 63  33W H CB  1 
HETATM 10407 C  C1  . 33W H  1 64  ? 167.656 102.649 138.794 1.00 8.62  ? 63  33W H C1  1 
HETATM 10408 C  C3  . 33W H  1 64  ? 168.908 100.893 137.393 1.00 6.69  ? 63  33W H C3  1 
HETATM 10409 S  S2  . 33W H  1 64  ? 169.127 101.814 138.790 1.00 21.00 ? 63  33W H S2  1 
HETATM 10410 BR BR  . 33W H  1 64  ? 170.153 99.617  136.631 1.00 47.99 ? 63  33W H BR  1 
HETATM 10411 C  C   . 33W H  1 64  ? 167.556 104.440 142.162 1.00 4.49  ? 63  33W H C   1 
HETATM 10412 O  O   . 33W H  1 64  ? 168.680 104.856 142.553 1.00 3.72  ? 63  33W H O   1 
ATOM   10413 N  N   . GLU H  1 65  ? 166.412 105.024 142.493 1.00 2.90  ? 64  GLU H N   1 
ATOM   10414 C  CA  . GLU H  1 65  ? 166.414 106.230 143.314 1.00 5.54  ? 64  GLU H CA  1 
ATOM   10415 C  C   . GLU H  1 65  ? 166.956 105.937 144.718 1.00 4.98  ? 64  GLU H C   1 
ATOM   10416 O  O   . GLU H  1 65  ? 167.675 106.755 145.294 1.00 7.06  ? 64  GLU H O   1 
ATOM   10417 C  CB  . GLU H  1 65  ? 165.013 106.838 143.388 1.00 4.57  ? 64  GLU H CB  1 
ATOM   10418 C  CG  . GLU H  1 65  ? 164.596 107.556 142.110 1.00 8.81  ? 64  GLU H CG  1 
ATOM   10419 C  CD  . GLU H  1 65  ? 165.579 108.641 141.690 1.00 10.74 ? 64  GLU H CD  1 
ATOM   10420 O  OE1 . GLU H  1 65  ? 165.885 109.528 142.514 1.00 14.28 ? 64  GLU H OE1 1 
ATOM   10421 O  OE2 . GLU H  1 65  ? 166.044 108.609 140.531 1.00 11.54 ? 64  GLU H OE2 1 
ATOM   10422 N  N   . HIS H  1 66  ? 166.620 104.761 145.259 1.00 1.46  ? 65  HIS H N   1 
ATOM   10423 C  CA  . HIS H  1 66  ? 167.193 104.360 146.546 1.00 3.14  ? 65  HIS H CA  1 
ATOM   10424 C  C   . HIS H  1 66  ? 168.717 104.286 146.475 1.00 2.79  ? 65  HIS H C   1 
ATOM   10425 O  O   . HIS H  1 66  ? 169.421 104.775 147.373 1.00 3.76  ? 65  HIS H O   1 
ATOM   10426 C  CB  . HIS H  1 66  ? 166.624 103.015 146.999 1.00 5.40  ? 65  HIS H CB  1 
ATOM   10427 C  CG  . HIS H  1 66  ? 165.158 103.043 147.293 1.00 5.95  ? 65  HIS H CG  1 
ATOM   10428 N  ND1 . HIS H  1 66  ? 164.398 101.898 147.397 1.00 8.48  ? 65  HIS H ND1 1 
ATOM   10429 C  CD2 . HIS H  1 66  ? 164.309 104.077 147.485 1.00 6.85  ? 65  HIS H CD2 1 
ATOM   10430 C  CE1 . HIS H  1 66  ? 163.145 102.226 147.653 1.00 5.34  ? 65  HIS H CE1 1 
ATOM   10431 N  NE2 . HIS H  1 66  ? 163.063 103.543 147.712 1.00 9.30  ? 65  HIS H NE2 1 
ATOM   10432 N  N   . ALA H  1 67  ? 169.240 103.682 145.413 1.00 1.59  ? 66  ALA H N   1 
ATOM   10433 C  CA  . ALA H  1 67  ? 170.688 103.609 145.216 1.00 5.47  ? 66  ALA H CA  1 
ATOM   10434 C  C   . ALA H  1 67  ? 171.311 105.005 145.188 1.00 1.81  ? 66  ALA H C   1 
ATOM   10435 O  O   . ALA H  1 67  ? 172.352 105.261 145.806 1.00 3.86  ? 66  ALA H O   1 
ATOM   10436 C  CB  . ALA H  1 67  ? 171.018 102.867 143.940 1.00 1.37  ? 66  ALA H CB  1 
HETATM 10437 C  C4  . 33W H  1 68  ? 171.053 105.895 140.122 1.00 8.68  ? 67  33W H C4  1 
HETATM 10438 C  C5  . 33W H  1 68  ? 171.264 106.314 141.476 1.00 5.18  ? 67  33W H C5  1 
HETATM 10439 N  N   . 33W H  1 68  ? 170.658 105.905 144.464 1.00 0.00  ? 67  33W H N   1 
HETATM 10440 C  CA  . 33W H  1 68  ? 171.189 107.249 144.284 1.00 5.63  ? 67  33W H CA  1 
HETATM 10441 C  CB  . 33W H  1 68  ? 170.382 108.032 143.253 1.00 5.68  ? 67  33W H CB  1 
HETATM 10442 C  C1  . 33W H  1 68  ? 170.423 107.357 141.885 1.00 6.32  ? 67  33W H C1  1 
HETATM 10443 C  C3  . 33W H  1 68  ? 170.044 106.602 139.452 1.00 9.49  ? 67  33W H C3  1 
HETATM 10444 S  S2  . 33W H  1 68  ? 169.441 107.724 140.560 1.00 19.36 ? 67  33W H S2  1 
HETATM 10445 BR BR  . 33W H  1 68  ? 169.447 106.343 137.624 1.00 50.07 ? 67  33W H BR  1 
HETATM 10446 C  C   . 33W H  1 68  ? 171.195 107.990 145.621 1.00 3.87  ? 67  33W H C   1 
HETATM 10447 O  O   . 33W H  1 68  ? 172.121 108.791 145.905 1.00 2.33  ? 67  33W H O   1 
ATOM   10448 N  N   . LYS H  1 69  ? 170.186 107.732 146.441 1.00 0.99  ? 68  LYS H N   1 
ATOM   10449 C  CA  . LYS H  1 69  ? 170.111 108.366 147.748 1.00 4.13  ? 68  LYS H CA  1 
ATOM   10450 C  C   . LYS H  1 69  ? 171.256 107.880 148.633 1.00 0.36  ? 68  LYS H C   1 
ATOM   10451 O  O   . LYS H  1 69  ? 171.841 108.650 149.397 1.00 1.53  ? 68  LYS H O   1 
ATOM   10452 C  CB  . LYS H  1 69  ? 168.764 108.085 148.407 1.00 3.21  ? 68  LYS H CB  1 
ATOM   10453 C  CG  . LYS H  1 69  ? 168.548 108.850 149.693 1.00 5.91  ? 68  LYS H CG  1 
ATOM   10454 C  CD  . LYS H  1 69  ? 167.185 108.562 150.300 1.00 6.73  ? 68  LYS H CD  1 
ATOM   10455 C  CE  . LYS H  1 69  ? 166.069 108.879 149.328 1.00 8.09  ? 68  LYS H CE  1 
ATOM   10456 N  NZ  . LYS H  1 69  ? 164.727 108.652 149.940 1.00 12.36 ? 68  LYS H NZ  1 
ATOM   10457 N  N   . LEU H  1 70  ? 171.580 106.592 148.510 1.00 0.00  ? 69  LEU H N   1 
ATOM   10458 C  CA  . LEU H  1 70  ? 172.725 106.063 149.250 1.00 1.17  ? 69  LEU H CA  1 
ATOM   10459 C  C   . LEU H  1 70  ? 174.032 106.715 148.806 1.00 2.57  ? 69  LEU H C   1 
ATOM   10460 O  O   . LEU H  1 70  ? 174.906 107.003 149.631 1.00 0.00  ? 69  LEU H O   1 
ATOM   10461 C  CB  . LEU H  1 70  ? 172.808 104.551 149.081 1.00 1.81  ? 69  LEU H CB  1 
ATOM   10462 C  CG  . LEU H  1 70  ? 171.794 103.764 149.906 1.00 2.91  ? 69  LEU H CG  1 
ATOM   10463 C  CD1 . LEU H  1 70  ? 171.719 102.340 149.411 1.00 2.98  ? 69  LEU H CD1 1 
ATOM   10464 C  CD2 . LEU H  1 70  ? 172.161 103.820 151.380 1.00 0.80  ? 69  LEU H CD2 1 
ATOM   10465 N  N   . MET H  1 71  ? 174.195 106.917 147.500 1.00 0.00  ? 70  MET H N   1 
ATOM   10466 C  CA  . MET H  1 71  ? 175.394 107.596 147.011 1.00 1.58  ? 70  MET H CA  1 
ATOM   10467 C  C   . MET H  1 71  ? 175.469 109.023 147.547 1.00 0.00  ? 70  MET H C   1 
ATOM   10468 O  O   . MET H  1 71  ? 176.544 109.506 147.936 1.00 0.17  ? 70  MET H O   1 
ATOM   10469 C  CB  . MET H  1 71  ? 175.403 107.588 145.485 1.00 0.46  ? 70  MET H CB  1 
ATOM   10470 C  CG  . MET H  1 71  ? 175.370 106.195 144.894 1.00 0.23  ? 70  MET H CG  1 
ATOM   10471 S  SD  . MET H  1 71  ? 175.222 106.177 143.098 1.00 7.61  ? 70  MET H SD  1 
ATOM   10472 C  CE  . MET H  1 71  ? 176.823 106.819 142.612 1.00 3.94  ? 70  MET H CE  1 
ATOM   10473 N  N   . LYS H  1 72  ? 174.330 109.710 147.570 1.00 0.00  ? 71  LYS H N   1 
ATOM   10474 C  CA  . LYS H  1 72  ? 174.281 111.052 148.134 1.00 0.00  ? 71  LYS H CA  1 
ATOM   10475 C  C   . LYS H  1 72  ? 174.727 111.040 149.589 1.00 0.52  ? 71  LYS H C   1 
ATOM   10476 O  O   . LYS H  1 72  ? 175.516 111.887 150.010 1.00 1.32  ? 71  LYS H O   1 
ATOM   10477 C  CB  . LYS H  1 72  ? 172.869 111.617 148.008 1.00 0.45  ? 71  LYS H CB  1 
ATOM   10478 C  CG  . LYS H  1 72  ? 172.689 112.975 148.655 1.00 4.18  ? 71  LYS H CG  1 
ATOM   10479 C  CD  . LYS H  1 72  ? 171.242 113.423 148.580 1.00 4.79  ? 71  LYS H CD  1 
ATOM   10480 C  CE  . LYS H  1 72  ? 171.024 114.716 149.353 1.00 7.45  ? 71  LYS H CE  1 
ATOM   10481 N  NZ  . LYS H  1 72  ? 169.593 115.104 149.376 1.00 11.05 ? 71  LYS H NZ  1 
ATOM   10482 N  N   . LEU H  1 73  ? 174.233 110.078 150.369 1.00 0.00  ? 72  LEU H N   1 
ATOM   10483 C  CA  . LEU H  1 73  ? 174.699 109.945 151.748 1.00 0.00  ? 72  LEU H CA  1 
ATOM   10484 C  C   . LEU H  1 73  ? 176.199 109.725 151.816 1.00 0.00  ? 72  LEU H C   1 
ATOM   10485 O  O   . LEU H  1 73  ? 176.884 110.319 152.655 1.00 0.00  ? 72  LEU H O   1 
ATOM   10486 C  CB  . LEU H  1 73  ? 173.966 108.816 152.471 1.00 4.67  ? 72  LEU H CB  1 
ATOM   10487 C  CG  . LEU H  1 73  ? 174.355 108.793 153.958 1.00 0.93  ? 72  LEU H CG  1 
ATOM   10488 C  CD1 . LEU H  1 73  ? 173.306 108.244 154.781 1.00 8.69  ? 72  LEU H CD1 1 
ATOM   10489 C  CD2 . LEU H  1 73  ? 175.532 107.840 154.159 1.00 6.45  ? 72  LEU H CD2 1 
ATOM   10490 N  N   . GLN H  1 74  ? 176.718 108.834 150.977 1.00 0.00  ? 73  GLN H N   1 
ATOM   10491 C  CA  . GLN H  1 74  ? 178.147 108.561 151.001 1.00 0.57  ? 73  GLN H CA  1 
ATOM   10492 C  C   . GLN H  1 74  ? 178.923 109.861 150.851 1.00 0.28  ? 73  GLN H C   1 
ATOM   10493 O  O   . GLN H  1 74  ? 179.859 110.132 151.609 1.00 3.64  ? 73  GLN H O   1 
ATOM   10494 C  CB  . GLN H  1 74  ? 178.511 107.566 149.898 1.00 0.00  ? 73  GLN H CB  1 
ATOM   10495 C  CG  . GLN H  1 74  ? 179.931 107.056 149.951 1.00 2.89  ? 73  GLN H CG  1 
ATOM   10496 C  CD  . GLN H  1 74  ? 180.143 106.005 151.025 1.00 4.52  ? 73  GLN H CD  1 
ATOM   10497 O  OE1 . GLN H  1 74  ? 180.135 106.309 152.212 1.00 5.89  ? 73  GLN H OE1 1 
ATOM   10498 N  NE2 . GLN H  1 74  ? 180.333 104.763 150.608 1.00 3.40  ? 73  GLN H NE2 1 
ATOM   10499 N  N   . ASN H  1 75  ? 178.504 110.703 149.904 1.00 0.00  ? 74  ASN H N   1 
ATOM   10500 C  CA  . ASN H  1 75  ? 179.179 111.986 149.723 1.00 1.27  ? 74  ASN H CA  1 
ATOM   10501 C  C   . ASN H  1 75  ? 178.946 112.925 150.906 1.00 0.77  ? 74  ASN H C   1 
ATOM   10502 O  O   . ASN H  1 75  ? 179.861 113.640 151.325 1.00 0.00  ? 74  ASN H O   1 
ATOM   10503 C  CB  . ASN H  1 75  ? 178.724 112.639 148.424 1.00 2.78  ? 74  ASN H CB  1 
ATOM   10504 C  CG  . ASN H  1 75  ? 179.487 112.118 147.225 1.00 0.00  ? 74  ASN H CG  1 
ATOM   10505 O  OD1 . ASN H  1 75  ? 180.494 111.435 147.372 1.00 5.49  ? 74  ASN H OD1 1 
ATOM   10506 N  ND2 . ASN H  1 75  ? 179.012 112.444 146.036 1.00 4.95  ? 74  ASN H ND2 1 
ATOM   10507 N  N   . GLN H  1 76  ? 177.725 112.955 151.439 1.00 0.00  ? 75  GLN H N   1 
ATOM   10508 C  CA  . GLN H  1 76  ? 177.416 113.869 152.536 1.00 0.00  ? 75  GLN H CA  1 
ATOM   10509 C  C   . GLN H  1 76  ? 178.306 113.602 153.738 1.00 0.00  ? 75  GLN H C   1 
ATOM   10510 O  O   . GLN H  1 76  ? 178.752 114.536 154.410 1.00 3.07  ? 75  GLN H O   1 
ATOM   10511 C  CB  . GLN H  1 76  ? 175.950 113.740 152.939 1.00 0.00  ? 75  GLN H CB  1 
ATOM   10512 C  CG  . GLN H  1 76  ? 174.959 114.347 151.981 1.00 3.23  ? 75  GLN H CG  1 
ATOM   10513 C  CD  . GLN H  1 76  ? 173.541 114.252 152.511 1.00 5.62  ? 75  GLN H CD  1 
ATOM   10514 O  OE1 . GLN H  1 76  ? 173.025 113.160 152.736 1.00 10.50 ? 75  GLN H OE1 1 
ATOM   10515 N  NE2 . GLN H  1 76  ? 172.911 115.397 152.724 1.00 9.73  ? 75  GLN H NE2 1 
ATOM   10516 N  N   . ARG H  1 77  ? 178.579 112.336 154.019 1.00 0.00  ? 76  ARG H N   1 
ATOM   10517 C  CA  . ARG H  1 77  ? 179.359 111.943 155.180 1.00 0.16  ? 76  ARG H CA  1 
ATOM   10518 C  C   . ARG H  1 77  ? 180.858 111.938 154.915 1.00 0.89  ? 76  ARG H C   1 
ATOM   10519 O  O   . ARG H  1 77  ? 181.628 111.598 155.814 1.00 5.52  ? 76  ARG H O   1 
ATOM   10520 C  CB  . ARG H  1 77  ? 178.910 110.558 155.657 1.00 1.82  ? 76  ARG H CB  1 
ATOM   10521 C  CG  . ARG H  1 77  ? 177.506 110.536 156.239 1.00 1.58  ? 76  ARG H CG  1 
ATOM   10522 C  CD  . ARG H  1 77  ? 177.358 111.551 157.372 1.00 0.00  ? 76  ARG H CD  1 
ATOM   10523 N  NE  . ARG H  1 77  ? 178.201 111.236 158.518 1.00 0.38  ? 76  ARG H NE  1 
ATOM   10524 C  CZ  . ARG H  1 77  ? 177.958 110.277 159.401 1.00 3.61  ? 76  ARG H CZ  1 
ATOM   10525 N  NH1 . ARG H  1 77  ? 176.851 109.558 159.355 1.00 4.47  ? 76  ARG H NH1 1 
ATOM   10526 N  NH2 . ARG H  1 77  ? 178.847 110.037 160.359 1.00 4.40  ? 76  ARG H NH2 1 
ATOM   10527 N  N   . GLY H  1 78  ? 181.292 112.292 153.712 1.00 1.47  ? 77  GLY H N   1 
ATOM   10528 C  CA  . GLY H  1 78  ? 182.703 112.283 153.403 1.00 1.96  ? 77  GLY H CA  1 
ATOM   10529 C  C   . GLY H  1 78  ? 183.266 110.934 153.025 1.00 1.27  ? 77  GLY H C   1 
ATOM   10530 O  O   . GLY H  1 78  ? 184.487 110.806 152.903 1.00 4.60  ? 77  GLY H O   1 
ATOM   10531 N  N   . GLY H  1 79  ? 182.423 109.920 152.870 1.00 3.12  ? 78  GLY H N   1 
ATOM   10532 C  CA  . GLY H  1 79  ? 182.871 108.665 152.316 1.00 1.52  ? 78  GLY H CA  1 
ATOM   10533 C  C   . GLY H  1 79  ? 183.112 108.783 150.829 1.00 2.48  ? 78  GLY H C   1 
ATOM   10534 O  O   . GLY H  1 79  ? 182.786 109.784 150.200 1.00 7.37  ? 78  GLY H O   1 
ATOM   10535 N  N   . ARG H  1 80  ? 183.701 107.741 150.257 1.00 6.24  ? 79  ARG H N   1 
ATOM   10536 C  CA  . ARG H  1 80  ? 184.022 107.734 148.837 1.00 3.19  ? 79  ARG H CA  1 
ATOM   10537 C  C   . ARG H  1 80  ? 183.287 106.589 148.160 1.00 4.38  ? 79  ARG H C   1 
ATOM   10538 O  O   . ARG H  1 80  ? 183.390 105.437 148.587 1.00 3.75  ? 79  ARG H O   1 
ATOM   10539 C  CB  . ARG H  1 80  ? 185.530 107.641 148.620 1.00 3.42  ? 79  ARG H CB  1 
ATOM   10540 C  CG  . ARG H  1 80  ? 186.249 108.934 148.990 1.00 4.33  ? 79  ARG H CG  1 
ATOM   10541 C  CD  . ARG H  1 80  ? 185.588 110.135 148.319 1.00 3.16  ? 79  ARG H CD  1 
ATOM   10542 N  NE  . ARG H  1 80  ? 186.105 111.413 148.795 1.00 7.72  ? 79  ARG H NE  1 
ATOM   10543 C  CZ  . ARG H  1 80  ? 185.360 112.372 149.328 1.00 6.04  ? 79  ARG H CZ  1 
ATOM   10544 N  NH1 . ARG H  1 80  ? 184.054 112.229 149.481 1.00 5.80  ? 79  ARG H NH1 1 
ATOM   10545 N  NH2 . ARG H  1 80  ? 185.940 113.504 149.716 1.00 8.99  ? 79  ARG H NH2 1 
ATOM   10546 N  N   . ILE H  1 81  ? 182.543 106.916 147.109 1.00 1.05  ? 80  ILE H N   1 
ATOM   10547 C  CA  . ILE H  1 81  ? 181.766 105.918 146.387 1.00 2.12  ? 80  ILE H CA  1 
ATOM   10548 C  C   . ILE H  1 81  ? 182.714 105.069 145.555 1.00 2.14  ? 80  ILE H C   1 
ATOM   10549 O  O   . ILE H  1 81  ? 183.506 105.596 144.766 1.00 4.40  ? 80  ILE H O   1 
ATOM   10550 C  CB  . ILE H  1 81  ? 180.710 106.592 145.504 1.00 1.24  ? 80  ILE H CB  1 
ATOM   10551 C  CG1 . ILE H  1 81  ? 179.741 107.403 146.365 1.00 3.24  ? 80  ILE H CG1 1 
ATOM   10552 C  CG2 . ILE H  1 81  ? 179.993 105.564 144.629 1.00 4.34  ? 80  ILE H CG2 1 
ATOM   10553 C  CD1 . ILE H  1 81  ? 178.928 108.388 145.585 1.00 3.87  ? 80  ILE H CD1 1 
ATOM   10554 N  N   . PHE H  1 82  ? 182.639 103.754 145.727 1.00 2.86  ? 81  PHE H N   1 
ATOM   10555 C  CA  . PHE H  1 82  ? 183.342 102.812 144.863 1.00 1.33  ? 81  PHE H CA  1 
ATOM   10556 C  C   . PHE H  1 82  ? 182.293 101.913 144.223 1.00 3.27  ? 81  PHE H C   1 
ATOM   10557 O  O   . PHE H  1 82  ? 181.700 101.060 144.887 1.00 3.17  ? 81  PHE H O   1 
ATOM   10558 C  CB  . PHE H  1 82  ? 184.381 102.010 145.628 1.00 4.75  ? 81  PHE H CB  1 
ATOM   10559 C  CG  . PHE H  1 82  ? 185.592 102.806 145.983 1.00 4.34  ? 81  PHE H CG  1 
ATOM   10560 C  CD1 . PHE H  1 82  ? 186.585 103.033 145.047 1.00 6.66  ? 81  PHE H CD1 1 
ATOM   10561 C  CD2 . PHE H  1 82  ? 185.737 103.336 147.248 1.00 7.74  ? 81  PHE H CD2 1 
ATOM   10562 C  CE1 . PHE H  1 82  ? 187.703 103.777 145.370 1.00 8.91  ? 81  PHE H CE1 1 
ATOM   10563 C  CE2 . PHE H  1 82  ? 186.857 104.075 147.578 1.00 5.36  ? 81  PHE H CE2 1 
ATOM   10564 C  CZ  . PHE H  1 82  ? 187.837 104.297 146.634 1.00 3.87  ? 81  PHE H CZ  1 
ATOM   10565 N  N   . LEU H  1 83  ? 182.060 102.126 142.939 1.00 1.90  ? 82  LEU H N   1 
ATOM   10566 C  CA  . LEU H  1 83  ? 181.074 101.349 142.215 1.00 1.34  ? 82  LEU H CA  1 
ATOM   10567 C  C   . LEU H  1 83  ? 181.650 99.987  141.847 1.00 0.84  ? 82  LEU H C   1 
ATOM   10568 O  O   . LEU H  1 83  ? 182.864 99.809  141.743 1.00 4.38  ? 82  LEU H O   1 
ATOM   10569 C  CB  . LEU H  1 83  ? 180.630 102.106 140.965 1.00 1.86  ? 82  LEU H CB  1 
ATOM   10570 C  CG  . LEU H  1 83  ? 179.882 103.410 141.257 1.00 6.11  ? 82  LEU H CG  1 
ATOM   10571 C  CD1 . LEU H  1 83  ? 179.495 104.115 139.967 1.00 3.56  ? 82  LEU H CD1 1 
ATOM   10572 C  CD2 . LEU H  1 83  ? 178.649 103.136 142.107 1.00 2.98  ? 82  LEU H CD2 1 
ATOM   10573 N  N   . GLN H  1 84  ? 180.766 99.015  141.676 1.00 3.03  ? 83  GLN H N   1 
ATOM   10574 C  CA  . GLN H  1 84  ? 181.153 97.682  141.247 1.00 0.53  ? 83  GLN H CA  1 
ATOM   10575 C  C   . GLN H  1 84  ? 180.208 97.237  140.139 1.00 0.65  ? 83  GLN H C   1 
ATOM   10576 O  O   . GLN H  1 84  ? 179.161 97.846  139.914 1.00 0.62  ? 83  GLN H O   1 
ATOM   10577 C  CB  . GLN H  1 84  ? 181.129 96.683  142.414 1.00 2.97  ? 83  GLN H CB  1 
ATOM   10578 C  CG  . GLN H  1 84  ? 181.934 97.124  143.633 1.00 2.96  ? 83  GLN H CG  1 
ATOM   10579 C  CD  . GLN H  1 84  ? 183.431 97.102  143.387 1.00 4.23  ? 83  GLN H CD  1 
ATOM   10580 O  OE1 . GLN H  1 84  ? 183.913 96.447  142.467 1.00 10.27 ? 83  GLN H OE1 1 
ATOM   10581 N  NE2 . GLN H  1 84  ? 184.174 97.831  144.209 1.00 9.22  ? 83  GLN H NE2 1 
ATOM   10582 N  N   . ASP H  1 85  ? 180.589 96.164  139.448 1.00 1.85  ? 84  ASP H N   1 
ATOM   10583 C  CA  . ASP H  1 85  ? 179.739 95.609  138.402 1.00 3.24  ? 84  ASP H CA  1 
ATOM   10584 C  C   . ASP H  1 85  ? 178.344 95.346  138.947 1.00 0.00  ? 84  ASP H C   1 
ATOM   10585 O  O   . ASP H  1 85  ? 178.184 94.874  140.073 1.00 1.50  ? 84  ASP H O   1 
ATOM   10586 C  CB  . ASP H  1 85  ? 180.318 94.294  137.876 1.00 2.34  ? 84  ASP H CB  1 
ATOM   10587 C  CG  . ASP H  1 85  ? 181.633 94.470  137.142 1.00 4.92  ? 84  ASP H CG  1 
ATOM   10588 O  OD1 . ASP H  1 85  ? 182.071 95.617  136.909 1.00 9.28  ? 84  ASP H OD1 1 
ATOM   10589 O  OD2 . ASP H  1 85  ? 182.231 93.436  136.790 1.00 12.01 ? 84  ASP H OD2 1 
ATOM   10590 N  N   . ILE H  1 86  ? 177.333 95.679  138.154 1.00 0.00  ? 85  ILE H N   1 
ATOM   10591 C  CA  . ILE H  1 86  ? 175.957 95.316  138.471 1.00 0.00  ? 85  ILE H CA  1 
ATOM   10592 C  C   . ILE H  1 86  ? 175.691 93.974  137.803 1.00 3.03  ? 85  ILE H C   1 
ATOM   10593 O  O   . ILE H  1 86  ? 175.588 93.895  136.578 1.00 0.00  ? 85  ILE H O   1 
ATOM   10594 C  CB  . ILE H  1 86  ? 174.959 96.380  138.004 1.00 0.00  ? 85  ILE H CB  1 
ATOM   10595 C  CG1 . ILE H  1 86  ? 175.350 97.766  138.523 1.00 0.12  ? 85  ILE H CG1 1 
ATOM   10596 C  CG2 . ILE H  1 86  ? 173.548 96.000  138.436 1.00 1.27  ? 85  ILE H CG2 1 
ATOM   10597 C  CD1 . ILE H  1 86  ? 174.480 98.874  137.982 1.00 0.00  ? 85  ILE H CD1 1 
ATOM   10598 N  N   . LYS H  1 87  ? 175.610 92.918  138.604 1.00 0.00  ? 86  LYS H N   1 
ATOM   10599 C  CA  . LYS H  1 87  ? 175.481 91.578  138.052 1.00 1.41  ? 86  LYS H CA  1 
ATOM   10600 C  C   . LYS H  1 87  ? 174.131 91.409  137.365 1.00 0.86  ? 86  LYS H C   1 
ATOM   10601 O  O   . LYS H  1 87  ? 173.133 92.015  137.751 1.00 2.09  ? 86  LYS H O   1 
ATOM   10602 C  CB  . LYS H  1 87  ? 175.640 90.537  139.156 1.00 2.89  ? 86  LYS H CB  1 
ATOM   10603 C  CG  . LYS H  1 87  ? 176.977 90.593  139.866 1.00 3.49  ? 86  LYS H CG  1 
ATOM   10604 C  CD  . LYS H  1 87  ? 178.136 90.548  138.883 1.00 4.97  ? 86  LYS H CD  1 
ATOM   10605 C  CE  . LYS H  1 87  ? 179.463 90.658  139.612 1.00 8.96  ? 86  LYS H CE  1 
ATOM   10606 N  NZ  . LYS H  1 87  ? 179.586 89.566  140.615 1.00 10.45 ? 86  LYS H NZ  1 
ATOM   10607 N  N   . LYS H  1 88  ? 174.107 90.577  136.329 1.00 3.52  ? 87  LYS H N   1 
ATOM   10608 C  CA  . LYS H  1 88  ? 172.850 90.323  135.647 1.00 2.62  ? 87  LYS H CA  1 
ATOM   10609 C  C   . LYS H  1 88  ? 171.913 89.528  136.554 1.00 0.00  ? 87  LYS H C   1 
ATOM   10610 O  O   . LYS H  1 88  ? 172.367 88.775  137.416 1.00 5.53  ? 87  LYS H O   1 
ATOM   10611 C  CB  . LYS H  1 88  ? 173.080 89.563  134.346 1.00 3.62  ? 87  LYS H CB  1 
ATOM   10612 C  CG  . LYS H  1 88  ? 173.718 88.205  134.515 1.00 2.34  ? 87  LYS H CG  1 
ATOM   10613 C  CD  . LYS H  1 88  ? 173.742 87.481  133.177 1.00 5.66  ? 87  LYS H CD  1 
ATOM   10614 C  CE  . LYS H  1 88  ? 174.313 86.093  133.297 1.00 4.99  ? 87  LYS H CE  1 
ATOM   10615 N  NZ  . LYS H  1 88  ? 174.273 85.372  131.997 1.00 11.12 ? 87  LYS H NZ  1 
ATOM   10616 N  N   . PRO H  1 89  ? 170.601 89.680  136.376 1.00 2.73  ? 88  PRO H N   1 
ATOM   10617 C  CA  . PRO H  1 89  ? 169.651 88.937  137.212 1.00 3.01  ? 88  PRO H CA  1 
ATOM   10618 C  C   . PRO H  1 89  ? 169.795 87.433  137.035 1.00 3.13  ? 88  PRO H C   1 
ATOM   10619 O  O   . PRO H  1 89  ? 170.383 86.943  136.070 1.00 7.46  ? 88  PRO H O   1 
ATOM   10620 C  CB  . PRO H  1 89  ? 168.286 89.423  136.716 1.00 5.36  ? 88  PRO H CB  1 
ATOM   10621 C  CG  . PRO H  1 89  ? 168.559 90.748  136.099 1.00 5.45  ? 88  PRO H CG  1 
ATOM   10622 C  CD  . PRO H  1 89  ? 169.916 90.627  135.480 1.00 3.58  ? 88  PRO H CD  1 
ATOM   10623 N  N   . ASP H  1 90  ? 169.241 86.696  138.001 1.00 8.01  ? 89  ASP H N   1 
ATOM   10624 C  CA  . ASP H  1 90  ? 169.333 85.238  137.972 1.00 7.23  ? 89  ASP H CA  1 
ATOM   10625 C  C   . ASP H  1 90  ? 168.645 84.645  136.750 1.00 5.83  ? 89  ASP H C   1 
ATOM   10626 O  O   . ASP H  1 90  ? 169.126 83.655  136.190 1.00 13.06 ? 89  ASP H O   1 
ATOM   10627 C  CB  . ASP H  1 90  ? 168.730 84.649  139.249 1.00 6.23  ? 89  ASP H CB  1 
ATOM   10628 C  CG  . ASP H  1 90  ? 169.458 85.102  140.497 1.00 9.82  ? 89  ASP H CG  1 
ATOM   10629 O  OD1 . ASP H  1 90  ? 170.469 85.819  140.362 1.00 9.96  ? 89  ASP H OD1 1 
ATOM   10630 O  OD2 . ASP H  1 90  ? 169.014 84.750  141.611 1.00 14.09 ? 89  ASP H OD2 1 
ATOM   10631 N  N   . CYS H  1 91  ? 167.531 85.230  136.323 1.00 9.90  ? 90  CYS H N   1 
ATOM   10632 C  CA  . CYS H  1 91  ? 166.706 84.660  135.270 1.00 6.03  ? 90  CYS H CA  1 
ATOM   10633 C  C   . CYS H  1 91  ? 166.495 85.668  134.151 1.00 5.07  ? 90  CYS H C   1 
ATOM   10634 O  O   . CYS H  1 91  ? 166.398 86.875  134.386 1.00 9.28  ? 90  CYS H O   1 
ATOM   10635 C  CB  . CYS H  1 91  ? 165.338 84.214  135.816 1.00 6.59  ? 90  CYS H CB  1 
ATOM   10636 S  SG  . CYS H  1 91  ? 165.429 83.025  137.171 1.00 25.41 ? 90  CYS H SG  1 
ATOM   10637 N  N   . ASP H  1 92  ? 166.422 85.155  132.927 1.00 8.82  ? 91  ASP H N   1 
ATOM   10638 C  CA  . ASP H  1 92  ? 165.918 85.908  131.787 1.00 4.50  ? 91  ASP H CA  1 
ATOM   10639 C  C   . ASP H  1 92  ? 164.416 85.742  131.616 1.00 7.42  ? 91  ASP H C   1 
ATOM   10640 O  O   . ASP H  1 92  ? 163.722 86.695  131.252 1.00 9.69  ? 91  ASP H O   1 
ATOM   10641 C  CB  . ASP H  1 92  ? 166.629 85.459  130.508 1.00 6.78  ? 91  ASP H CB  1 
ATOM   10642 C  CG  . ASP H  1 92  ? 168.132 85.402  130.673 1.00 9.69  ? 91  ASP H CG  1 
ATOM   10643 O  OD1 . ASP H  1 92  ? 168.747 86.475  130.825 1.00 13.83 ? 91  ASP H OD1 1 
ATOM   10644 O  OD2 . ASP H  1 92  ? 168.693 84.285  130.665 1.00 12.99 ? 91  ASP H OD2 1 
ATOM   10645 N  N   . ASP H  1 93  ? 163.914 84.547  131.899 1.00 3.14  ? 92  ASP H N   1 
ATOM   10646 C  CA  . ASP H  1 93  ? 162.506 84.196  131.788 1.00 5.21  ? 92  ASP H CA  1 
ATOM   10647 C  C   . ASP H  1 93  ? 161.973 83.988  133.202 1.00 3.97  ? 92  ASP H C   1 
ATOM   10648 O  O   . ASP H  1 93  ? 162.448 83.106  133.922 1.00 7.63  ? 92  ASP H O   1 
ATOM   10649 C  CB  . ASP H  1 93  ? 162.357 82.937  130.927 1.00 5.39  ? 92  ASP H CB  1 
ATOM   10650 C  CG  . ASP H  1 93  ? 160.939 82.374  130.902 1.00 8.06  ? 92  ASP H CG  1 
ATOM   10651 O  OD1 . ASP H  1 93  ? 160.027 82.933  131.537 1.00 9.94  ? 92  ASP H OD1 1 
ATOM   10652 O  OD2 . ASP H  1 93  ? 160.742 81.345  130.228 1.00 12.14 ? 92  ASP H OD2 1 
ATOM   10653 N  N   . TRP H  1 94  ? 160.999 84.804  133.596 1.00 5.43  ? 93  TRP H N   1 
ATOM   10654 C  CA  . TRP H  1 94  ? 160.461 84.774  134.951 1.00 1.94  ? 93  TRP H CA  1 
ATOM   10655 C  C   . TRP H  1 94  ? 159.206 83.916  135.082 1.00 2.50  ? 93  TRP H C   1 
ATOM   10656 O  O   . TRP H  1 94  ? 158.653 83.813  136.179 1.00 4.25  ? 93  TRP H O   1 
ATOM   10657 C  CB  . TRP H  1 94  ? 160.188 86.199  135.418 1.00 1.54  ? 93  TRP H CB  1 
ATOM   10658 C  CG  . TRP H  1 94  ? 161.445 86.997  135.473 1.00 1.12  ? 93  TRP H CG  1 
ATOM   10659 C  CD1 . TRP H  1 94  ? 161.922 87.844  134.519 1.00 5.53  ? 93  TRP H CD1 1 
ATOM   10660 C  CD2 . TRP H  1 94  ? 162.411 86.993  136.528 1.00 1.85  ? 93  TRP H CD2 1 
ATOM   10661 N  NE1 . TRP H  1 94  ? 163.117 88.387  134.922 1.00 3.12  ? 93  TRP H NE1 1 
ATOM   10662 C  CE2 . TRP H  1 94  ? 163.441 87.880  136.152 1.00 2.19  ? 93  TRP H CE2 1 
ATOM   10663 C  CE3 . TRP H  1 94  ? 162.501 86.336  137.758 1.00 1.77  ? 93  TRP H CE3 1 
ATOM   10664 C  CZ2 . TRP H  1 94  ? 164.547 88.125  136.963 1.00 1.48  ? 93  TRP H CZ2 1 
ATOM   10665 C  CZ3 . TRP H  1 94  ? 163.603 86.580  138.562 1.00 5.97  ? 93  TRP H CZ3 1 
ATOM   10666 C  CH2 . TRP H  1 94  ? 164.609 87.467  138.159 1.00 2.21  ? 93  TRP H CH2 1 
ATOM   10667 N  N   . GLU H  1 95  ? 158.734 83.349  133.976 1.00 3.66  ? 94  GLU H N   1 
ATOM   10668 C  CA  . GLU H  1 95  ? 157.818 82.212  133.885 1.00 1.84  ? 94  GLU H CA  1 
ATOM   10669 C  C   . GLU H  1 95  ? 156.354 82.466  134.232 1.00 3.75  ? 94  GLU H C   1 
ATOM   10670 O  O   . GLU H  1 95  ? 155.494 81.725  133.748 1.00 8.95  ? 94  GLU H O   1 
ATOM   10671 C  CB  . GLU H  1 95  ? 158.305 81.076  134.794 1.00 5.64  ? 94  GLU H CB  1 
ATOM   10672 C  CG  . GLU H  1 95  ? 159.713 80.586  134.529 1.00 8.14  ? 94  GLU H CG  1 
ATOM   10673 C  CD  . GLU H  1 95  ? 160.298 79.836  135.712 1.00 8.91  ? 94  GLU H CD  1 
ATOM   10674 O  OE1 . GLU H  1 95  ? 159.577 79.643  136.717 1.00 11.78 ? 94  GLU H OE1 1 
ATOM   10675 O  OE2 . GLU H  1 95  ? 161.480 79.443  135.640 1.00 14.43 ? 94  GLU H OE2 1 
ATOM   10676 N  N   . SER H  1 96  ? 156.035 83.535  134.961 1.00 1.48  ? 95  SER H N   1 
ATOM   10677 C  CA  . SER H  1 96  ? 154.647 83.814  135.327 1.00 2.21  ? 95  SER H CA  1 
ATOM   10678 C  C   . SER H  1 96  ? 154.603 85.057  136.200 1.00 0.42  ? 95  SER H C   1 
ATOM   10679 O  O   . SER H  1 96  ? 155.599 85.448  136.808 1.00 3.41  ? 95  SER H O   1 
ATOM   10680 C  CB  . SER H  1 96  ? 153.979 82.641  136.062 1.00 3.29  ? 95  SER H CB  1 
ATOM   10681 O  OG  . SER H  1 96  ? 154.496 82.462  137.368 1.00 7.20  ? 95  SER H OG  1 
ATOM   10682 N  N   . GLY H  1 97  ? 153.417 85.659  136.275 1.00 0.00  ? 96  GLY H N   1 
ATOM   10683 C  CA  . GLY H  1 97  ? 153.233 86.769  137.194 1.00 0.00  ? 96  GLY H CA  1 
ATOM   10684 C  C   . GLY H  1 97  ? 153.468 86.358  138.635 1.00 0.23  ? 96  GLY H C   1 
ATOM   10685 O  O   . GLY H  1 97  ? 154.140 87.059  139.395 1.00 2.28  ? 96  GLY H O   1 
ATOM   10686 N  N   . LEU H  1 98  ? 152.927 85.203  139.022 1.00 0.00  ? 97  LEU H N   1 
ATOM   10687 C  CA  . LEU H  1 98  ? 153.089 84.728  140.392 1.00 1.36  ? 97  LEU H CA  1 
ATOM   10688 C  C   . LEU H  1 98  ? 154.555 84.467  140.713 1.00 0.35  ? 97  LEU H C   1 
ATOM   10689 O  O   . LEU H  1 98  ? 155.042 84.843  141.785 1.00 4.55  ? 97  LEU H O   1 
ATOM   10690 C  CB  . LEU H  1 98  ? 152.261 83.464  140.609 1.00 1.86  ? 97  LEU H CB  1 
ATOM   10691 C  CG  . LEU H  1 98  ? 152.489 82.736  141.935 1.00 3.99  ? 97  LEU H CG  1 
ATOM   10692 C  CD1 . LEU H  1 98  ? 152.279 83.670  143.117 1.00 0.00  ? 97  LEU H CD1 1 
ATOM   10693 C  CD2 . LEU H  1 98  ? 151.587 81.516  142.036 1.00 3.30  ? 97  LEU H CD2 1 
ATOM   10694 N  N   . ASN H  1 99  ? 155.272 83.811  139.799 1.00 0.00  ? 98  ASN H N   1 
ATOM   10695 C  CA  . ASN H  1 99  ? 156.682 83.536  140.048 1.00 1.47  ? 98  ASN H CA  1 
ATOM   10696 C  C   . ASN H  1 99  ? 157.481 84.823  140.166 1.00 1.76  ? 98  ASN H C   1 
ATOM   10697 O  O   . ASN H  1 99  ? 158.372 84.930  141.013 1.00 6.98  ? 98  ASN H O   1 
ATOM   10698 C  CB  . ASN H  1 99  ? 157.277 82.665  138.947 1.00 3.57  ? 98  ASN H CB  1 
ATOM   10699 C  CG  . ASN H  1 99  ? 158.711 82.295  139.236 1.00 2.69  ? 98  ASN H CG  1 
ATOM   10700 O  OD1 . ASN H  1 99  ? 158.992 81.597  140.204 1.00 10.65 ? 98  ASN H OD1 1 
ATOM   10701 N  ND2 . ASN H  1 99  ? 159.632 82.798  138.427 1.00 5.09  ? 98  ASN H ND2 1 
ATOM   10702 N  N   . ALA H  1 100 ? 157.191 85.801  139.309 1.00 0.47  ? 99  ALA H N   1 
ATOM   10703 C  CA  . ALA H  1 100 ? 157.881 87.081  139.395 1.00 1.30  ? 99  ALA H CA  1 
ATOM   10704 C  C   . ALA H  1 100 ? 157.606 87.754  140.731 1.00 0.00  ? 99  ALA H C   1 
ATOM   10705 O  O   . ALA H  1 100 ? 158.513 88.315  141.345 1.00 2.63  ? 99  ALA H O   1 
ATOM   10706 C  CB  . ALA H  1 100 ? 157.463 87.990  138.244 1.00 3.31  ? 99  ALA H CB  1 
ATOM   10707 N  N   . MET H  1 101 ? 156.352 87.717  141.191 1.00 0.46  ? 100 MET H N   1 
ATOM   10708 C  CA  . MET H  1 101 ? 156.030 88.319  142.482 1.00 1.30  ? 100 MET H CA  1 
ATOM   10709 C  C   . MET H  1 101 ? 156.754 87.605  143.618 1.00 0.20  ? 100 MET H C   1 
ATOM   10710 O  O   . MET H  1 101 ? 157.250 88.246  144.546 1.00 4.93  ? 100 MET H O   1 
ATOM   10711 C  CB  . MET H  1 101 ? 154.519 88.300  142.712 1.00 2.04  ? 100 MET H CB  1 
ATOM   10712 C  CG  . MET H  1 101 ? 153.757 89.314  141.885 1.00 2.83  ? 100 MET H CG  1 
ATOM   10713 S  SD  . MET H  1 101 ? 154.139 91.017  142.336 1.00 11.01 ? 100 MET H SD  1 
ATOM   10714 C  CE  . MET H  1 101 ? 153.116 91.907  141.164 1.00 1.80  ? 100 MET H CE  1 
ATOM   10715 N  N   . GLU H  1 102 ? 156.815 86.276  143.566 1.00 0.00  ? 101 GLU H N   1 
ATOM   10716 C  CA  . GLU H  1 102 ? 157.523 85.535  144.606 1.00 0.00  ? 101 GLU H CA  1 
ATOM   10717 C  C   . GLU H  1 102 ? 159.010 85.872  144.610 1.00 0.94  ? 101 GLU H C   1 
ATOM   10718 O  O   . GLU H  1 102 ? 159.614 86.063  145.674 1.00 0.70  ? 101 GLU H O   1 
ATOM   10719 C  CB  . GLU H  1 102 ? 157.308 84.038  144.416 1.00 0.19  ? 101 GLU H CB  1 
ATOM   10720 C  CG  . GLU H  1 102 ? 155.914 83.584  144.802 1.00 2.76  ? 101 GLU H CG  1 
ATOM   10721 C  CD  . GLU H  1 102 ? 155.616 82.169  144.362 1.00 4.68  ? 101 GLU H CD  1 
ATOM   10722 O  OE1 . GLU H  1 102 ? 156.450 81.579  143.648 1.00 9.73  ? 101 GLU H OE1 1 
ATOM   10723 O  OE2 . GLU H  1 102 ? 154.548 81.645  144.733 1.00 11.89 ? 101 GLU H OE2 1 
ATOM   10724 N  N   . CYS H  1 103 ? 159.614 85.951  143.422 1.00 0.00  ? 102 CYS H N   1 
ATOM   10725 C  CA  . CYS H  1 103 ? 161.020 86.330  143.325 1.00 2.29  ? 102 CYS H CA  1 
ATOM   10726 C  C   . CYS H  1 103 ? 161.246 87.747  143.835 1.00 0.00  ? 102 CYS H C   1 
ATOM   10727 O  O   . CYS H  1 103 ? 162.245 88.021  144.502 1.00 3.36  ? 102 CYS H O   1 
ATOM   10728 C  CB  . CYS H  1 103 ? 161.496 86.199  141.881 1.00 0.92  ? 102 CYS H CB  1 
ATOM   10729 S  SG  . CYS H  1 103 ? 161.476 84.508  141.257 1.00 13.47 ? 102 CYS H SG  1 
ATOM   10730 N  N   . ALA H  1 104 ? 160.336 88.664  143.509 1.00 0.56  ? 103 ALA H N   1 
ATOM   10731 C  CA  . ALA H  1 104 ? 160.440 90.030  144.005 1.00 0.32  ? 103 ALA H CA  1 
ATOM   10732 C  C   . ALA H  1 104 ? 160.333 90.071  145.523 1.00 0.00  ? 103 ALA H C   1 
ATOM   10733 O  O   . ALA H  1 104 ? 161.039 90.837  146.181 1.00 0.98  ? 103 ALA H O   1 
ATOM   10734 C  CB  . ALA H  1 104 ? 159.362 90.901  143.368 1.00 1.34  ? 103 ALA H CB  1 
ATOM   10735 N  N   . LEU H  1 105 ? 159.439 89.266  146.091 1.00 0.00  ? 104 LEU H N   1 
ATOM   10736 C  CA  . LEU H  1 105 ? 159.328 89.183  147.544 1.00 0.00  ? 104 LEU H CA  1 
ATOM   10737 C  C   . LEU H  1 105 ? 160.636 88.705  148.160 1.00 0.00  ? 104 LEU H C   1 
ATOM   10738 O  O   . LEU H  1 105 ? 161.140 89.296  149.122 1.00 2.11  ? 104 LEU H O   1 
ATOM   10739 C  CB  . LEU H  1 105 ? 158.177 88.248  147.915 1.00 1.05  ? 104 LEU H CB  1 
ATOM   10740 C  CG  . LEU H  1 105 ? 157.973 87.950  149.399 1.00 0.00  ? 104 LEU H CG  1 
ATOM   10741 C  CD1 . LEU H  1 105 ? 157.745 89.228  150.187 1.00 1.58  ? 104 LEU H CD1 1 
ATOM   10742 C  CD2 . LEU H  1 105 ? 156.815 86.980  149.578 1.00 2.02  ? 104 LEU H CD2 1 
ATOM   10743 N  N   . HIS H  1 106 ? 161.204 87.637  147.598 1.00 0.00  ? 105 HIS H N   1 
ATOM   10744 C  CA  . HIS H  1 106 ? 162.480 87.120  148.081 1.00 1.16  ? 105 HIS H CA  1 
ATOM   10745 C  C   . HIS H  1 106 ? 163.575 88.178  147.975 1.00 0.21  ? 105 HIS H C   1 
ATOM   10746 O  O   . HIS H  1 106 ? 164.378 88.359  148.901 1.00 4.56  ? 105 HIS H O   1 
ATOM   10747 C  CB  . HIS H  1 106 ? 162.844 85.868  147.286 1.00 3.92  ? 105 HIS H CB  1 
ATOM   10748 C  CG  . HIS H  1 106 ? 164.187 85.301  147.611 1.00 4.26  ? 105 HIS H CG  1 
ATOM   10749 N  ND1 . HIS H  1 106 ? 164.373 84.338  148.578 1.00 9.15  ? 105 HIS H ND1 1 
ATOM   10750 C  CD2 . HIS H  1 106 ? 165.409 85.538  147.076 1.00 5.79  ? 105 HIS H CD2 1 
ATOM   10751 C  CE1 . HIS H  1 106 ? 165.652 84.015  148.635 1.00 7.64  ? 105 HIS H CE1 1 
ATOM   10752 N  NE2 . HIS H  1 106 ? 166.303 84.728  147.735 1.00 8.30  ? 105 HIS H NE2 1 
ATOM   10753 N  N   . LEU H  1 107 ? 163.600 88.906  146.859 1.00 2.19  ? 106 LEU H N   1 
ATOM   10754 C  CA  . LEU H  1 107 ? 164.591 89.958  146.658 1.00 1.27  ? 106 LEU H CA  1 
ATOM   10755 C  C   . LEU H  1 107 ? 164.434 91.073  147.687 1.00 0.00  ? 106 LEU H C   1 
ATOM   10756 O  O   . LEU H  1 107 ? 165.420 91.545  148.261 1.00 1.95  ? 106 LEU H O   1 
ATOM   10757 C  CB  . LEU H  1 107 ? 164.467 90.512  145.240 1.00 2.18  ? 106 LEU H CB  1 
ATOM   10758 C  CG  . LEU H  1 107 ? 165.312 91.737  144.908 1.00 1.38  ? 106 LEU H CG  1 
ATOM   10759 C  CD1 . LEU H  1 107 ? 166.771 91.366  145.001 1.00 3.89  ? 106 LEU H CD1 1 
ATOM   10760 C  CD2 . LEU H  1 107 ? 164.963 92.264  143.520 1.00 5.38  ? 106 LEU H CD2 1 
ATOM   10761 N  N   . GLU H  1 108 ? 163.199 91.522  147.912 1.00 0.00  ? 107 GLU H N   1 
ATOM   10762 C  CA  . GLU H  1 108 ? 162.970 92.602  148.865 1.00 0.73  ? 107 GLU H CA  1 
ATOM   10763 C  C   . GLU H  1 108 ? 163.350 92.172  150.273 1.00 0.72  ? 107 GLU H C   1 
ATOM   10764 O  O   . GLU H  1 108 ? 163.910 92.963  151.036 1.00 5.16  ? 107 GLU H O   1 
ATOM   10765 C  CB  . GLU H  1 108 ? 161.514 93.067  148.818 1.00 4.60  ? 107 GLU H CB  1 
ATOM   10766 C  CG  . GLU H  1 108 ? 161.144 93.826  147.546 1.00 0.50  ? 107 GLU H CG  1 
ATOM   10767 C  CD  . GLU H  1 108 ? 161.769 95.213  147.447 1.00 9.42  ? 107 GLU H CD  1 
ATOM   10768 O  OE1 . GLU H  1 108 ? 162.400 95.671  148.423 1.00 11.47 ? 107 GLU H OE1 1 
ATOM   10769 O  OE2 . GLU H  1 108 ? 161.628 95.851  146.381 1.00 7.93  ? 107 GLU H OE2 1 
ATOM   10770 N  N   . LYS H  1 109 ? 163.071 90.921  150.633 1.00 0.00  ? 108 LYS H N   1 
ATOM   10771 C  CA  . LYS H  1 109 ? 163.490 90.446  151.948 1.00 1.76  ? 108 LYS H CA  1 
ATOM   10772 C  C   . LYS H  1 109 ? 165.011 90.390  152.052 1.00 0.09  ? 108 LYS H C   1 
ATOM   10773 O  O   . LYS H  1 109 ? 165.574 90.679  153.110 1.00 3.59  ? 108 LYS H O   1 
ATOM   10774 C  CB  . LYS H  1 109 ? 162.862 89.086  152.247 1.00 2.07  ? 108 LYS H CB  1 
ATOM   10775 C  CG  . LYS H  1 109 ? 161.343 89.139  152.273 1.00 1.83  ? 108 LYS H CG  1 
ATOM   10776 C  CD  . LYS H  1 109 ? 160.714 87.895  152.873 1.00 4.11  ? 108 LYS H CD  1 
ATOM   10777 C  CE  . LYS H  1 109 ? 160.736 87.946  154.388 1.00 3.49  ? 108 LYS H CE  1 
ATOM   10778 N  NZ  . LYS H  1 109 ? 160.047 86.780  154.985 1.00 6.64  ? 108 LYS H NZ  1 
ATOM   10779 N  N   . ASN H  1 110 ? 165.693 90.031  150.964 1.00 2.65  ? 109 ASN H N   1 
ATOM   10780 C  CA  . ASN H  1 110 ? 167.155 90.029  150.977 1.00 2.77  ? 109 ASN H CA  1 
ATOM   10781 C  C   . ASN H  1 110 ? 167.709 91.440  151.164 1.00 0.00  ? 109 ASN H C   1 
ATOM   10782 O  O   . ASN H  1 110 ? 168.628 91.665  151.964 1.00 4.18  ? 109 ASN H O   1 
ATOM   10783 C  CB  . ASN H  1 110 ? 167.679 89.413  149.681 1.00 3.18  ? 109 ASN H CB  1 
ATOM   10784 C  CG  . ASN H  1 110 ? 169.177 89.269  149.676 1.00 4.47  ? 109 ASN H CG  1 
ATOM   10785 O  OD1 . ASN H  1 110 ? 169.734 88.424  150.376 1.00 13.50 ? 109 ASN H OD1 1 
ATOM   10786 N  ND2 . ASN H  1 110 ? 169.844 90.110  148.905 1.00 6.93  ? 109 ASN H ND2 1 
ATOM   10787 N  N   . VAL H  1 111 ? 167.150 92.405  150.433 1.00 0.00  ? 110 VAL H N   1 
ATOM   10788 C  CA  . VAL H  1 111 ? 167.556 93.800  150.592 1.00 1.47  ? 110 VAL H CA  1 
ATOM   10789 C  C   . VAL H  1 111 ? 167.286 94.267  152.017 1.00 0.00  ? 110 VAL H C   1 
ATOM   10790 O  O   . VAL H  1 111 ? 168.099 94.973  152.624 1.00 3.27  ? 110 VAL H O   1 
ATOM   10791 C  CB  . VAL H  1 111 ? 166.836 94.690  149.563 1.00 1.39  ? 110 VAL H CB  1 
ATOM   10792 C  CG1 . VAL H  1 111 ? 167.183 96.156  149.788 1.00 4.86  ? 110 VAL H CG1 1 
ATOM   10793 C  CG2 . VAL H  1 111 ? 167.191 94.267  148.142 1.00 1.72  ? 110 VAL H CG2 1 
ATOM   10794 N  N   . ASN H  1 112 ? 166.134 93.889  152.566 1.00 0.40  ? 111 ASN H N   1 
ATOM   10795 C  CA  . ASN H  1 112 ? 165.793 94.265  153.931 1.00 0.62  ? 111 ASN H CA  1 
ATOM   10796 C  C   . ASN H  1 112 ? 166.790 93.687  154.925 1.00 0.29  ? 111 ASN H C   1 
ATOM   10797 O  O   . ASN H  1 112 ? 167.187 94.359  155.880 1.00 4.00  ? 111 ASN H O   1 
ATOM   10798 C  CB  . ASN H  1 112 ? 164.379 93.797  154.257 1.00 0.00  ? 111 ASN H CB  1 
ATOM   10799 C  CG  . ASN H  1 112 ? 163.831 94.448  155.506 1.00 2.77  ? 111 ASN H CG  1 
ATOM   10800 O  OD1 . ASN H  1 112 ? 163.945 95.653  155.683 1.00 1.60  ? 111 ASN H OD1 1 
ATOM   10801 N  ND2 . ASN H  1 112 ? 163.221 93.652  156.368 1.00 2.44  ? 111 ASN H ND2 1 
ATOM   10802 N  N   . GLN H  1 113 ? 167.183 92.428  154.733 1.00 0.00  ? 112 GLN H N   1 
ATOM   10803 C  CA  . GLN H  1 113 ? 168.165 91.820  155.622 1.00 2.45  ? 112 GLN H CA  1 
ATOM   10804 C  C   . GLN H  1 113 ? 169.487 92.566  155.552 1.00 1.13  ? 112 GLN H C   1 
ATOM   10805 O  O   . GLN H  1 113 ? 170.134 92.805  156.579 1.00 3.29  ? 112 GLN H O   1 
ATOM   10806 C  CB  . GLN H  1 113 ? 168.365 90.348  155.271 1.00 3.05  ? 112 GLN H CB  1 
ATOM   10807 C  CG  . GLN H  1 113 ? 169.298 89.625  156.221 1.00 4.23  ? 112 GLN H CG  1 
ATOM   10808 C  CD  . GLN H  1 113 ? 168.943 89.877  157.674 1.00 7.13  ? 112 GLN H CD  1 
ATOM   10809 O  OE1 . GLN H  1 113 ? 169.716 90.479  158.422 1.00 11.70 ? 112 GLN H OE1 1 
ATOM   10810 N  NE2 . GLN H  1 113 ? 167.766 89.423  158.080 1.00 7.01  ? 112 GLN H NE2 1 
ATOM   10811 N  N   . SER H  1 114 ? 169.898 92.946  154.342 1.00 0.00  ? 113 SER H N   1 
ATOM   10812 C  CA  . SER H  1 114 ? 171.114 93.738  154.198 1.00 1.18  ? 113 SER H CA  1 
ATOM   10813 C  C   . SER H  1 114 ? 170.997 95.069  154.933 1.00 1.56  ? 113 SER H C   1 
ATOM   10814 O  O   . SER H  1 114 ? 171.940 95.503  155.601 1.00 1.81  ? 113 SER H O   1 
ATOM   10815 C  CB  . SER H  1 114 ? 171.415 93.971  152.722 1.00 2.24  ? 113 SER H CB  1 
ATOM   10816 O  OG  . SER H  1 114 ? 172.672 94.601  152.560 1.00 10.03 ? 113 SER H OG  1 
ATOM   10817 N  N   . LEU H  1 115 ? 169.843 95.725  154.824 1.00 3.31  ? 114 LEU H N   1 
ATOM   10818 C  CA  . LEU H  1 115 ? 169.647 97.001  155.503 1.00 1.55  ? 114 LEU H CA  1 
ATOM   10819 C  C   . LEU H  1 115 ? 169.682 96.833  157.015 1.00 1.82  ? 114 LEU H C   1 
ATOM   10820 O  O   . LEU H  1 115 ? 170.213 97.686  157.730 1.00 2.07  ? 114 LEU H O   1 
ATOM   10821 C  CB  . LEU H  1 115 ? 168.328 97.626  155.065 1.00 2.15  ? 114 LEU H CB  1 
ATOM   10822 C  CG  . LEU H  1 115 ? 168.325 98.179  153.641 1.00 2.62  ? 114 LEU H CG  1 
ATOM   10823 C  CD1 . LEU H  1 115 ? 166.911 98.495  153.208 1.00 3.51  ? 114 LEU H CD1 1 
ATOM   10824 C  CD2 . LEU H  1 115 ? 169.201 99.412  153.569 1.00 3.88  ? 114 LEU H CD2 1 
ATOM   10825 N  N   . LEU H  1 116 ? 169.102 95.746  157.518 1.00 0.00  ? 115 LEU H N   1 
ATOM   10826 C  CA  . LEU H  1 116 ? 169.127 95.489  158.954 1.00 1.06  ? 115 LEU H CA  1 
ATOM   10827 C  C   . LEU H  1 116 ? 170.548 95.244  159.441 1.00 1.25  ? 115 LEU H C   1 
ATOM   10828 O  O   . LEU H  1 116 ? 170.934 95.707  160.520 1.00 1.50  ? 115 LEU H O   1 
ATOM   10829 C  CB  . LEU H  1 116 ? 168.225 94.302  159.290 1.00 1.41  ? 115 LEU H CB  1 
ATOM   10830 C  CG  . LEU H  1 116 ? 166.731 94.544  159.045 1.00 0.00  ? 115 LEU H CG  1 
ATOM   10831 C  CD1 . LEU H  1 116 ? 165.928 93.288  159.334 1.00 3.17  ? 115 LEU H CD1 1 
ATOM   10832 C  CD2 . LEU H  1 116 ? 166.229 95.705  159.887 1.00 2.91  ? 115 LEU H CD2 1 
ATOM   10833 N  N   . GLU H  1 117 ? 171.340 94.511  158.659 1.00 0.07  ? 116 GLU H N   1 
ATOM   10834 C  CA  . GLU H  1 117 ? 172.747 94.326  159.001 1.00 1.30  ? 116 GLU H CA  1 
ATOM   10835 C  C   . GLU H  1 117 ? 173.488 95.656  158.994 1.00 1.56  ? 116 GLU H C   1 
ATOM   10836 O  O   . GLU H  1 117 ? 174.344 95.908  159.849 1.00 3.32  ? 116 GLU H O   1 
ATOM   10837 C  CB  . GLU H  1 117 ? 173.393 93.341  158.032 1.00 1.75  ? 116 GLU H CB  1 
ATOM   10838 C  CG  . GLU H  1 117 ? 172.831 91.940  158.136 1.00 5.68  ? 116 GLU H CG  1 
ATOM   10839 C  CD  . GLU H  1 117 ? 173.420 90.995  157.110 1.00 7.69  ? 116 GLU H CD  1 
ATOM   10840 O  OE1 . GLU H  1 117 ? 174.265 91.439  156.306 1.00 10.81 ? 116 GLU H OE1 1 
ATOM   10841 O  OE2 . GLU H  1 117 ? 173.034 89.806  157.107 1.00 12.67 ? 116 GLU H OE2 1 
ATOM   10842 N  N   . LEU H  1 118 ? 173.163 96.520  158.033 1.00 0.55  ? 117 LEU H N   1 
ATOM   10843 C  CA  . LEU H  1 118 ? 173.762 97.847  157.982 1.00 2.14  ? 117 LEU H CA  1 
ATOM   10844 C  C   . LEU H  1 118 ? 173.406 98.653  159.223 1.00 2.56  ? 117 LEU H C   1 
ATOM   10845 O  O   . LEU H  1 118 ? 174.257 99.334  159.806 1.00 5.30  ? 117 LEU H O   1 
ATOM   10846 C  CB  . LEU H  1 118 ? 173.290 98.562  156.720 1.00 0.69  ? 117 LEU H CB  1 
ATOM   10847 C  CG  . LEU H  1 118 ? 173.821 99.967  156.466 1.00 2.56  ? 117 LEU H CG  1 
ATOM   10848 C  CD1 . LEU H  1 118 ? 175.323 100.003 156.603 1.00 5.01  ? 117 LEU H CD1 1 
ATOM   10849 C  CD2 . LEU H  1 118 ? 173.370 100.439 155.095 1.00 3.59  ? 117 LEU H CD2 1 
ATOM   10850 N  N   . HIS H  1 119 ? 172.141 98.591  159.633 1.00 1.07  ? 118 HIS H N   1 
ATOM   10851 C  CA  . HIS H  1 119 ? 171.713 99.297  160.834 1.00 1.01  ? 118 HIS H CA  1 
ATOM   10852 C  C   . HIS H  1 119 ? 172.421 98.756  162.066 1.00 0.00  ? 118 HIS H C   1 
ATOM   10853 O  O   . HIS H  1 119 ? 172.811 99.522  162.951 1.00 4.03  ? 118 HIS H O   1 
ATOM   10854 C  CB  . HIS H  1 119 ? 170.204 99.192  161.004 1.00 1.97  ? 118 HIS H CB  1 
ATOM   10855 C  CG  . HIS H  1 119 ? 169.656 100.122 162.038 1.00 3.61  ? 118 HIS H CG  1 
ATOM   10856 N  ND1 . HIS H  1 119 ? 169.720 99.853  163.386 1.00 4.44  ? 118 HIS H ND1 1 
ATOM   10857 C  CD2 . HIS H  1 119 ? 169.040 101.322 161.921 1.00 4.22  ? 118 HIS H CD2 1 
ATOM   10858 C  CE1 . HIS H  1 119 ? 169.162 100.845 164.057 1.00 4.10  ? 118 HIS H CE1 1 
ATOM   10859 N  NE2 . HIS H  1 119 ? 168.740 101.748 163.192 1.00 6.52  ? 118 HIS H NE2 1 
ATOM   10860 N  N   . LYS H  1 120 ? 172.592 97.436  162.139 1.00 0.00  ? 119 LYS H N   1 
ATOM   10861 C  CA  . LYS H  1 120 ? 173.339 96.841  163.243 1.00 2.36  ? 119 LYS H CA  1 
ATOM   10862 C  C   . LYS H  1 120 ? 174.772 97.358  163.273 1.00 1.70  ? 119 LYS H C   1 
ATOM   10863 O  O   . LYS H  1 120 ? 175.303 97.690  164.337 1.00 5.16  ? 119 LYS H O   1 
ATOM   10864 C  CB  . LYS H  1 120 ? 173.328 95.319  163.120 1.00 3.25  ? 119 LYS H CB  1 
ATOM   10865 C  CG  . LYS H  1 120 ? 173.975 94.599  164.283 1.00 5.97  ? 119 LYS H CG  1 
ATOM   10866 C  CD  . LYS H  1 120 ? 173.847 93.089  164.137 1.00 8.79  ? 119 LYS H CD  1 
ATOM   10867 C  CE  . LYS H  1 120 ? 172.429 92.685  163.771 1.00 6.48  ? 119 LYS H CE  1 
ATOM   10868 N  NZ  . LYS H  1 120 ? 171.426 93.233  164.727 1.00 8.25  ? 119 LYS H NZ  1 
ATOM   10869 N  N   . LEU H  1 121 ? 175.413 97.424  162.107 1.00 2.09  ? 120 LEU H N   1 
ATOM   10870 C  CA  . LEU H  1 121 ? 176.773 97.949  162.035 1.00 3.14  ? 120 LEU H CA  1 
ATOM   10871 C  C   . LEU H  1 121 ? 176.827 99.399  162.504 1.00 1.63  ? 120 LEU H C   1 
ATOM   10872 O  O   . LEU H  1 121 ? 177.693 99.776  163.300 1.00 7.87  ? 120 LEU H O   1 
ATOM   10873 C  CB  . LEU H  1 121 ? 177.298 97.831  160.608 1.00 3.85  ? 120 LEU H CB  1 
ATOM   10874 C  CG  . LEU H  1 121 ? 178.715 98.346  160.369 1.00 4.67  ? 120 LEU H CG  1 
ATOM   10875 C  CD1 . LEU H  1 121 ? 179.711 97.500  161.135 1.00 5.35  ? 120 LEU H CD1 1 
ATOM   10876 C  CD2 . LEU H  1 121 ? 179.025 98.347  158.883 1.00 3.56  ? 120 LEU H CD2 1 
ATOM   10877 N  N   . ALA H  1 122 ? 175.900 100.224 162.020 1.00 2.40  ? 121 ALA H N   1 
ATOM   10878 C  CA  . ALA H  1 122 ? 175.890 101.636 162.394 1.00 3.32  ? 121 ALA H CA  1 
ATOM   10879 C  C   . ALA H  1 122 ? 175.657 101.810 163.890 1.00 4.34  ? 121 ALA H C   1 
ATOM   10880 O  O   . ALA H  1 122 ? 176.255 102.687 164.523 1.00 8.70  ? 121 ALA H O   1 
ATOM   10881 C  CB  . ALA H  1 122 ? 174.831 102.383 161.588 1.00 2.15  ? 121 ALA H CB  1 
ATOM   10882 N  N   . THR H  1 123 ? 174.783 100.987 164.471 1.00 4.05  ? 122 THR H N   1 
ATOM   10883 C  CA  . THR H  1 123 ? 174.582 101.009 165.916 1.00 4.77  ? 122 THR H CA  1 
ATOM   10884 C  C   . THR H  1 123 ? 175.850 100.601 166.655 1.00 3.74  ? 122 THR H C   1 
ATOM   10885 O  O   . THR H  1 123 ? 176.216 101.217 167.661 1.00 8.88  ? 122 THR H O   1 
ATOM   10886 C  CB  . THR H  1 123 ? 173.426 100.083 166.295 1.00 4.43  ? 122 THR H CB  1 
ATOM   10887 O  OG1 . THR H  1 123 ? 172.220 100.552 165.683 1.00 5.87  ? 122 THR H OG1 1 
ATOM   10888 C  CG2 . THR H  1 123 ? 173.244 100.038 167.809 1.00 4.92  ? 122 THR H CG2 1 
ATOM   10889 N  N   . ASP H  1 124 ? 176.534 99.565  166.166 1.00 5.08  ? 123 ASP H N   1 
ATOM   10890 C  CA  . ASP H  1 124 ? 177.770 99.121  166.801 1.00 5.61  ? 123 ASP H CA  1 
ATOM   10891 C  C   . ASP H  1 124 ? 178.845 100.198 166.735 1.00 5.53  ? 123 ASP H C   1 
ATOM   10892 O  O   . ASP H  1 124 ? 179.646 100.343 167.664 1.00 10.03 ? 123 ASP H O   1 
ATOM   10893 C  CB  . ASP H  1 124 ? 178.262 97.833  166.141 1.00 5.51  ? 123 ASP H CB  1 
ATOM   10894 C  CG  . ASP H  1 124 ? 177.390 96.638  166.474 1.00 7.24  ? 123 ASP H CG  1 
ATOM   10895 O  OD1 . ASP H  1 124 ? 176.480 96.782  167.314 1.00 10.69 ? 123 ASP H OD1 1 
ATOM   10896 O  OD2 . ASP H  1 124 ? 177.604 95.559  165.883 1.00 11.24 ? 123 ASP H OD2 1 
ATOM   10897 N  N   . LYS H  1 125 ? 178.878 100.960 165.648 1.00 4.50  ? 124 LYS H N   1 
ATOM   10898 C  CA  . LYS H  1 125 ? 179.849 102.030 165.472 1.00 4.78  ? 124 LYS H CA  1 
ATOM   10899 C  C   . LYS H  1 125 ? 179.392 103.347 166.084 1.00 3.71  ? 124 LYS H C   1 
ATOM   10900 O  O   . LYS H  1 125 ? 180.102 104.349 165.958 1.00 10.57 ? 124 LYS H O   1 
ATOM   10901 C  CB  . LYS H  1 125 ? 180.150 102.234 163.985 1.00 5.92  ? 124 LYS H CB  1 
ATOM   10902 C  CG  . LYS H  1 125 ? 180.739 101.020 163.289 1.00 5.22  ? 124 LYS H CG  1 
ATOM   10903 C  CD  . LYS H  1 125 ? 181.920 100.451 164.058 1.00 8.74  ? 124 LYS H CD  1 
ATOM   10904 C  CE  . LYS H  1 125 ? 182.620 99.358  163.265 1.00 8.35  ? 124 LYS H CE  1 
ATOM   10905 N  NZ  . LYS H  1 125 ? 183.691 98.689  164.055 1.00 9.86  ? 124 LYS H NZ  1 
ATOM   10906 N  N   . ASN H  1 126 ? 178.229 103.364 166.730 1.00 4.36  ? 125 ASN H N   1 
ATOM   10907 C  CA  . ASN H  1 126 ? 177.664 104.565 167.344 1.00 4.20  ? 125 ASN H CA  1 
ATOM   10908 C  C   . ASN H  1 126 ? 177.585 105.710 166.336 1.00 5.57  ? 125 ASN H C   1 
ATOM   10909 O  O   . ASN H  1 126 ? 178.141 106.789 166.529 1.00 9.35  ? 125 ASN H O   1 
ATOM   10910 C  CB  . ASN H  1 126 ? 178.464 104.976 168.581 1.00 6.97  ? 125 ASN H CB  1 
ATOM   10911 C  CG  . ASN H  1 126 ? 178.561 103.867 169.606 1.00 4.45  ? 125 ASN H CG  1 
ATOM   10912 O  OD1 . ASN H  1 126 ? 177.551 103.361 170.083 1.00 10.22 ? 125 ASN H OD1 1 
ATOM   10913 N  ND2 . ASN H  1 126 ? 179.782 103.481 169.944 1.00 7.63  ? 125 ASN H ND2 1 
ATOM   10914 N  N   . ASP H  1 127 ? 176.887 105.440 165.233 1.00 1.30  ? 126 ASP H N   1 
ATOM   10915 C  CA  . ASP H  1 127 ? 176.677 106.403 164.157 1.00 2.83  ? 126 ASP H CA  1 
ATOM   10916 C  C   . ASP H  1 127 ? 175.184 106.702 164.101 1.00 0.84  ? 126 ASP H C   1 
ATOM   10917 O  O   . ASP H  1 127 ? 174.465 106.180 163.238 1.00 2.66  ? 126 ASP H O   1 
ATOM   10918 C  CB  . ASP H  1 127 ? 177.213 105.873 162.827 1.00 6.55  ? 126 ASP H CB  1 
ATOM   10919 C  CG  . ASP H  1 127 ? 177.240 106.935 161.739 1.00 4.28  ? 126 ASP H CG  1 
ATOM   10920 O  OD1 . ASP H  1 127 ? 176.517 107.941 161.861 1.00 5.73  ? 126 ASP H OD1 1 
ATOM   10921 O  OD2 . ASP H  1 127 ? 178.008 106.770 160.772 1.00 11.98 ? 126 ASP H OD2 1 
ATOM   10922 N  N   . PRO H  1 128 ? 174.682 107.535 165.016 1.00 3.14  ? 127 PRO H N   1 
ATOM   10923 C  CA  . PRO H  1 128 ? 173.234 107.784 165.049 1.00 2.88  ? 127 PRO H CA  1 
ATOM   10924 C  C   . PRO H  1 128 ? 172.706 108.404 163.771 1.00 0.00  ? 127 PRO H C   1 
ATOM   10925 O  O   . PRO H  1 128 ? 171.562 108.142 163.393 1.00 1.79  ? 127 PRO H O   1 
ATOM   10926 C  CB  . PRO H  1 128 ? 173.067 108.718 166.257 1.00 2.33  ? 127 PRO H CB  1 
ATOM   10927 C  CG  . PRO H  1 128 ? 174.392 109.360 166.426 1.00 3.51  ? 127 PRO H CG  1 
ATOM   10928 C  CD  . PRO H  1 128 ? 175.408 108.341 166.010 1.00 3.34  ? 127 PRO H CD  1 
ATOM   10929 N  N   . HIS H  1 129 ? 173.501 109.227 163.086 1.00 0.00  ? 128 HIS H N   1 
ATOM   10930 C  CA  . HIS H  1 129 ? 173.015 109.813 161.842 1.00 0.57  ? 128 HIS H CA  1 
ATOM   10931 C  C   . HIS H  1 129 ? 172.747 108.736 160.800 1.00 0.51  ? 128 HIS H C   1 
ATOM   10932 O  O   . HIS H  1 129 ? 171.726 108.765 160.106 1.00 1.24  ? 128 HIS H O   1 
ATOM   10933 C  CB  . HIS H  1 129 ? 174.005 110.829 161.286 1.00 0.84  ? 128 HIS H CB  1 
ATOM   10934 C  CG  . HIS H  1 129 ? 173.604 111.355 159.945 1.00 2.77  ? 128 HIS H CG  1 
ATOM   10935 N  ND1 . HIS H  1 129 ? 174.057 110.808 158.765 1.00 1.09  ? 128 HIS H ND1 1 
ATOM   10936 C  CD2 . HIS H  1 129 ? 172.748 112.344 159.596 1.00 5.01  ? 128 HIS H CD2 1 
ATOM   10937 C  CE1 . HIS H  1 129 ? 173.521 111.455 157.747 1.00 2.64  ? 128 HIS H CE1 1 
ATOM   10938 N  NE2 . HIS H  1 129 ? 172.723 112.393 158.223 1.00 3.07  ? 128 HIS H NE2 1 
ATOM   10939 N  N   . LEU H  1 130 ? 173.663 107.777 160.679 1.00 0.00  ? 129 LEU H N   1 
ATOM   10940 C  CA  . LEU H  1 130 ? 173.488 106.702 159.709 1.00 0.06  ? 129 LEU H CA  1 
ATOM   10941 C  C   . LEU H  1 130 ? 172.315 105.807 160.090 1.00 0.00  ? 129 LEU H C   1 
ATOM   10942 O  O   . LEU H  1 130 ? 171.514 105.420 159.229 1.00 0.92  ? 129 LEU H O   1 
ATOM   10943 C  CB  . LEU H  1 130 ? 174.779 105.898 159.593 1.00 2.26  ? 129 LEU H CB  1 
ATOM   10944 C  CG  . LEU H  1 130 ? 174.767 104.737 158.597 1.00 4.22  ? 129 LEU H CG  1 
ATOM   10945 C  CD1 . LEU H  1 130 ? 174.198 105.192 157.272 1.00 2.11  ? 129 LEU H CD1 1 
ATOM   10946 C  CD2 . LEU H  1 130 ? 176.167 104.169 158.416 1.00 1.98  ? 129 LEU H CD2 1 
ATOM   10947 N  N   . CYS H  1 131 ? 172.191 105.480 161.378 1.00 1.38  ? 130 CYS H N   1 
ATOM   10948 C  CA  . CYS H  1 131 ? 171.037 104.716 161.842 1.00 2.50  ? 130 CYS H CA  1 
ATOM   10949 C  C   . CYS H  1 131 ? 169.740 105.422 161.485 1.00 3.04  ? 130 CYS H C   1 
ATOM   10950 O  O   . CYS H  1 131 ? 168.812 104.809 160.949 1.00 5.10  ? 130 CYS H O   1 
ATOM   10951 C  CB  . CYS H  1 131 ? 171.108 104.505 163.354 1.00 3.07  ? 130 CYS H CB  1 
ATOM   10952 S  SG  . CYS H  1 131 ? 172.489 103.535 163.937 1.00 12.01 ? 130 CYS H SG  1 
ATOM   10953 N  N   . ASP H  1 132 ? 169.650 106.714 161.805 1.00 0.00  ? 131 ASP H N   1 
ATOM   10954 C  CA  . ASP H  1 132 ? 168.425 107.454 161.539 1.00 3.53  ? 131 ASP H CA  1 
ATOM   10955 C  C   . ASP H  1 132 ? 168.144 107.530 160.050 1.00 0.59  ? 131 ASP H C   1 
ATOM   10956 O  O   . ASP H  1 132 ? 166.988 107.482 159.629 1.00 7.27  ? 131 ASP H O   1 
ATOM   10957 C  CB  . ASP H  1 132 ? 168.500 108.859 162.120 1.00 1.98  ? 131 ASP H CB  1 
ATOM   10958 C  CG  . ASP H  1 132 ? 167.300 109.692 161.738 1.00 6.09  ? 131 ASP H CG  1 
ATOM   10959 O  OD1 . ASP H  1 132 ? 166.180 109.320 162.137 1.00 11.31 ? 131 ASP H OD1 1 
ATOM   10960 O  OD2 . ASP H  1 132 ? 167.469 110.694 161.017 1.00 12.61 ? 131 ASP H OD2 1 
ATOM   10961 N  N   . PHE H  1 133 ? 169.189 107.667 159.238 1.00 2.57  ? 132 PHE H N   1 
ATOM   10962 C  CA  . PHE H  1 133 ? 168.999 107.684 157.795 1.00 2.42  ? 132 PHE H CA  1 
ATOM   10963 C  C   . PHE H  1 133 ? 168.378 106.379 157.324 1.00 0.00  ? 132 PHE H C   1 
ATOM   10964 O  O   . PHE H  1 133 ? 167.400 106.374 156.567 1.00 2.82  ? 132 PHE H O   1 
ATOM   10965 C  CB  . PHE H  1 133 ? 170.338 107.909 157.107 1.00 1.27  ? 132 PHE H CB  1 
ATOM   10966 C  CG  . PHE H  1 133 ? 170.275 107.827 155.615 1.00 1.48  ? 132 PHE H CG  1 
ATOM   10967 C  CD1 . PHE H  1 133 ? 169.929 108.934 154.867 1.00 5.17  ? 132 PHE H CD1 1 
ATOM   10968 C  CD2 . PHE H  1 133 ? 170.545 106.636 154.959 1.00 1.87  ? 132 PHE H CD2 1 
ATOM   10969 C  CE1 . PHE H  1 133 ? 169.887 108.866 153.488 1.00 5.28  ? 132 PHE H CE1 1 
ATOM   10970 C  CE2 . PHE H  1 133 ? 170.506 106.571 153.584 1.00 7.83  ? 132 PHE H CE2 1 
ATOM   10971 C  CZ  . PHE H  1 133 ? 170.171 107.686 152.854 1.00 3.27  ? 132 PHE H CZ  1 
ATOM   10972 N  N   . ILE H  1 134 ? 168.940 105.258 157.771 1.00 0.00  ? 133 ILE H N   1 
ATOM   10973 C  CA  . ILE H  1 134 ? 168.400 103.957 157.389 1.00 3.05  ? 133 ILE H CA  1 
ATOM   10974 C  C   . ILE H  1 134 ? 166.946 103.836 157.828 1.00 0.86  ? 133 ILE H C   1 
ATOM   10975 O  O   . ILE H  1 134 ? 166.063 103.533 157.021 1.00 0.73  ? 133 ILE H O   1 
ATOM   10976 C  CB  . ILE H  1 134 ? 169.268 102.830 157.968 1.00 0.12  ? 133 ILE H CB  1 
ATOM   10977 C  CG1 . ILE H  1 134 ? 170.683 102.938 157.406 1.00 1.97  ? 133 ILE H CG1 1 
ATOM   10978 C  CG2 . ILE H  1 134 ? 168.659 101.472 157.660 1.00 3.34  ? 133 ILE H CG2 1 
ATOM   10979 C  CD1 . ILE H  1 134 ? 171.711 102.213 158.216 1.00 5.55  ? 133 ILE H CD1 1 
ATOM   10980 N  N   . GLU H  1 135 ? 166.665 104.140 159.097 1.00 0.85  ? 134 GLU H N   1 
ATOM   10981 C  CA  . GLU H  1 135 ? 165.301 103.992 159.602 1.00 2.17  ? 134 GLU H CA  1 
ATOM   10982 C  C   . GLU H  1 135 ? 164.331 104.876 158.832 1.00 2.80  ? 134 GLU H C   1 
ATOM   10983 O  O   . GLU H  1 135 ? 163.249 104.432 158.434 1.00 7.33  ? 134 GLU H O   1 
ATOM   10984 C  CB  . GLU H  1 135 ? 165.239 104.327 161.092 1.00 2.62  ? 134 GLU H CB  1 
ATOM   10985 C  CG  . GLU H  1 135 ? 166.094 103.459 161.981 1.00 0.55  ? 134 GLU H CG  1 
ATOM   10986 C  CD  . GLU H  1 135 ? 166.408 104.141 163.300 1.00 7.29  ? 134 GLU H CD  1 
ATOM   10987 O  OE1 . GLU H  1 135 ? 165.889 105.252 163.530 1.00 11.56 ? 134 GLU H OE1 1 
ATOM   10988 O  OE2 . GLU H  1 135 ? 167.177 103.576 164.096 1.00 10.33 ? 134 GLU H OE2 1 
ATOM   10989 N  N   . THR H  1 136 ? 164.711 106.130 158.600 1.00 3.37  ? 135 THR H N   1 
ATOM   10990 C  CA  . THR H  1 136 ? 163.801 107.090 157.994 1.00 3.14  ? 135 THR H CA  1 
ATOM   10991 C  C   . THR H  1 136 ? 163.527 106.767 156.534 1.00 3.16  ? 135 THR H C   1 
ATOM   10992 O  O   . THR H  1 136 ? 162.386 106.889 156.077 1.00 8.89  ? 135 THR H O   1 
ATOM   10993 C  CB  . THR H  1 136 ? 164.368 108.503 158.122 1.00 4.25  ? 135 THR H CB  1 
ATOM   10994 O  OG1 . THR H  1 136 ? 164.591 108.806 159.503 1.00 8.18  ? 135 THR H OG1 1 
ATOM   10995 C  CG2 . THR H  1 136 ? 163.406 109.521 157.524 1.00 6.16  ? 135 THR H CG2 1 
ATOM   10996 N  N   . HIS H  1 137 ? 164.547 106.360 155.776 1.00 4.13  ? 136 HIS H N   1 
ATOM   10997 C  CA  . HIS H  1 137 ? 164.379 106.271 154.335 1.00 2.28  ? 136 HIS H CA  1 
ATOM   10998 C  C   . HIS H  1 137 ? 164.273 104.858 153.783 1.00 1.66  ? 136 HIS H C   1 
ATOM   10999 O  O   . HIS H  1 137 ? 163.843 104.706 152.638 1.00 10.15 ? 136 HIS H O   1 
ATOM   11000 C  CB  . HIS H  1 137 ? 165.524 107.004 153.618 1.00 3.67  ? 136 HIS H CB  1 
ATOM   11001 C  CG  . HIS H  1 137 ? 165.539 108.478 153.871 1.00 5.80  ? 136 HIS H CG  1 
ATOM   11002 N  ND1 . HIS H  1 137 ? 166.415 109.076 154.750 1.00 6.78  ? 136 HIS H ND1 1 
ATOM   11003 C  CD2 . HIS H  1 137 ? 164.756 109.470 153.385 1.00 6.68  ? 136 HIS H CD2 1 
ATOM   11004 C  CE1 . HIS H  1 137 ? 166.184 110.376 154.781 1.00 7.31  ? 136 HIS H CE1 1 
ATOM   11005 N  NE2 . HIS H  1 137 ? 165.184 110.642 153.960 1.00 9.27  ? 136 HIS H NE2 1 
ATOM   11006 N  N   . TYR H  1 138 ? 164.642 103.824 154.540 1.00 1.32  ? 137 TYR H N   1 
ATOM   11007 C  CA  . TYR H  1 138 ? 164.746 102.500 153.948 1.00 1.53  ? 137 TYR H CA  1 
ATOM   11008 C  C   . TYR H  1 138 ? 163.911 101.441 154.662 1.00 3.45  ? 137 TYR H C   1 
ATOM   11009 O  O   . TYR H  1 138 ? 163.266 100.621 154.005 1.00 3.38  ? 137 TYR H O   1 
ATOM   11010 C  CB  . TYR H  1 138 ? 166.223 102.096 153.899 1.00 1.20  ? 137 TYR H CB  1 
ATOM   11011 C  CG  . TYR H  1 138 ? 166.965 102.875 152.840 1.00 3.20  ? 137 TYR H CG  1 
ATOM   11012 C  CD1 . TYR H  1 138 ? 167.481 104.133 153.107 1.00 1.75  ? 137 TYR H CD1 1 
ATOM   11013 C  CD2 . TYR H  1 138 ? 167.113 102.367 151.560 1.00 2.72  ? 137 TYR H CD2 1 
ATOM   11014 C  CE1 . TYR H  1 138 ? 168.131 104.862 152.128 1.00 4.28  ? 137 TYR H CE1 1 
ATOM   11015 C  CE2 . TYR H  1 138 ? 167.766 103.081 150.580 1.00 4.09  ? 137 TYR H CE2 1 
ATOM   11016 C  CZ  . TYR H  1 138 ? 168.275 104.327 150.868 1.00 3.14  ? 137 TYR H CZ  1 
ATOM   11017 O  OH  . TYR H  1 138 ? 168.919 105.041 149.888 1.00 8.18  ? 137 TYR H OH  1 
ATOM   11018 N  N   . LEU H  1 139 ? 163.912 101.442 155.996 1.00 2.54  ? 138 LEU H N   1 
ATOM   11019 C  CA  . LEU H  1 139 ? 163.329 100.318 156.729 1.00 1.87  ? 138 LEU H CA  1 
ATOM   11020 C  C   . LEU H  1 139 ? 161.820 100.221 156.530 1.00 0.03  ? 138 LEU H C   1 
ATOM   11021 O  O   . LEU H  1 139 ? 161.297 99.148  156.202 1.00 8.11  ? 138 LEU H O   1 
ATOM   11022 C  CB  . LEU H  1 139 ? 163.667 100.423 158.213 1.00 0.28  ? 138 LEU H CB  1 
ATOM   11023 C  CG  . LEU H  1 139 ? 165.140 100.236 158.566 1.00 2.52  ? 138 LEU H CG  1 
ATOM   11024 C  CD1 . LEU H  1 139 ? 165.278 99.973  160.049 1.00 5.20  ? 138 LEU H CD1 1 
ATOM   11025 C  CD2 . LEU H  1 139 ? 165.769 99.116  157.756 1.00 2.49  ? 138 LEU H CD2 1 
ATOM   11026 N  N   . ASN H  1 140 ? 161.096 101.323 156.738 1.00 2.69  ? 139 ASN H N   1 
ATOM   11027 C  CA  . ASN H  1 140 ? 159.645 101.252 156.587 1.00 3.09  ? 139 ASN H CA  1 
ATOM   11028 C  C   . ASN H  1 140 ? 159.247 101.072 155.130 1.00 2.28  ? 139 ASN H C   1 
ATOM   11029 O  O   . ASN H  1 140 ? 158.248 100.406 154.836 1.00 2.50  ? 139 ASN H O   1 
ATOM   11030 C  CB  . ASN H  1 140 ? 158.959 102.485 157.168 1.00 5.14  ? 139 ASN H CB  1 
ATOM   11031 C  CG  . ASN H  1 140 ? 157.455 102.285 157.317 1.00 6.16  ? 139 ASN H CG  1 
ATOM   11032 O  OD1 . ASN H  1 140 ? 157.003 101.271 157.847 1.00 6.47  ? 139 ASN H OD1 1 
ATOM   11033 N  ND2 . ASN H  1 140 ? 156.678 103.243 156.830 1.00 7.52  ? 139 ASN H ND2 1 
ATOM   11034 N  N   . GLU H  1 141 ? 160.005 101.665 154.206 1.00 0.98  ? 140 GLU H N   1 
ATOM   11035 C  CA  . GLU H  1 141 ? 159.753 101.419 152.791 1.00 0.68  ? 140 GLU H CA  1 
ATOM   11036 C  C   . GLU H  1 141 ? 159.858 99.931  152.482 1.00 2.63  ? 140 GLU H C   1 
ATOM   11037 O  O   . GLU H  1 141 ? 159.019 99.370  151.770 1.00 3.41  ? 140 GLU H O   1 
ATOM   11038 C  CB  . GLU H  1 141 ? 160.731 102.221 151.931 1.00 4.49  ? 140 GLU H CB  1 
ATOM   11039 C  CG  . GLU H  1 141 ? 160.453 102.140 150.438 1.00 7.28  ? 140 GLU H CG  1 
ATOM   11040 C  CD  . GLU H  1 141 ? 159.306 103.039 150.004 1.00 8.02  ? 140 GLU H CD  1 
ATOM   11041 O  OE1 . GLU H  1 141 ? 158.730 103.736 150.866 1.00 14.18 ? 140 GLU H OE1 1 
ATOM   11042 O  OE2 . GLU H  1 141 ? 158.979 103.053 148.798 1.00 11.52 ? 140 GLU H OE2 1 
ATOM   11043 N  N   . GLN H  1 142 ? 160.880 99.273  153.032 1.00 1.11  ? 141 GLN H N   1 
ATOM   11044 C  CA  . GLN H  1 142 ? 161.046 97.839  152.820 1.00 0.00  ? 141 GLN H CA  1 
ATOM   11045 C  C   . GLN H  1 142 ? 159.899 97.049  153.432 1.00 0.00  ? 141 GLN H C   1 
ATOM   11046 O  O   . GLN H  1 142 ? 159.407 96.091  152.832 1.00 0.00  ? 141 GLN H O   1 
ATOM   11047 C  CB  . GLN H  1 142 ? 162.376 97.368  153.401 1.00 2.13  ? 141 GLN H CB  1 
ATOM   11048 C  CG  . GLN H  1 142 ? 163.562 97.691  152.530 1.00 3.51  ? 141 GLN H CG  1 
ATOM   11049 C  CD  . GLN H  1 142 ? 163.355 97.262  151.091 1.00 3.30  ? 141 GLN H CD  1 
ATOM   11050 O  OE1 . GLN H  1 142 ? 163.249 98.096  150.199 1.00 11.75 ? 141 GLN H OE1 1 
ATOM   11051 N  NE2 . GLN H  1 142 ? 163.295 95.960  150.863 1.00 6.67  ? 141 GLN H NE2 1 
ATOM   11052 N  N   . VAL H  1 143 ? 159.481 97.413  154.643 1.00 0.00  ? 142 VAL H N   1 
ATOM   11053 C  CA  . VAL H  1 143 ? 158.384 96.686  155.281 1.00 0.00  ? 142 VAL H CA  1 
ATOM   11054 C  C   . VAL H  1 143 ? 157.117 96.806  154.442 1.00 0.00  ? 142 VAL H C   1 
ATOM   11055 O  O   . VAL H  1 143 ? 156.406 95.822  154.213 1.00 0.00  ? 142 VAL H O   1 
ATOM   11056 C  CB  . VAL H  1 143 ? 158.168 97.189  156.718 1.00 1.52  ? 142 VAL H CB  1 
ATOM   11057 C  CG1 . VAL H  1 143 ? 156.831 96.698  157.257 1.00 1.44  ? 142 VAL H CG1 1 
ATOM   11058 C  CG2 . VAL H  1 143 ? 159.309 96.714  157.599 1.00 0.00  ? 142 VAL H CG2 1 
ATOM   11059 N  N   . LYS H  1 144 ? 156.826 98.015  153.966 1.00 0.00  ? 143 LYS H N   1 
ATOM   11060 C  CA  . LYS H  1 144 ? 155.646 98.226  153.134 1.00 2.22  ? 143 LYS H CA  1 
ATOM   11061 C  C   . LYS H  1 144 ? 155.739 97.442  151.830 1.00 0.54  ? 143 LYS H C   1 
ATOM   11062 O  O   . LYS H  1 144 ? 154.760 96.833  151.391 1.00 2.00  ? 143 LYS H O   1 
ATOM   11063 C  CB  . LYS H  1 144 ? 155.465 99.716  152.859 1.00 2.43  ? 143 LYS H CB  1 
ATOM   11064 C  CG  . LYS H  1 144 ? 155.096 100.517 154.091 1.00 3.86  ? 143 LYS H CG  1 
ATOM   11065 C  CD  . LYS H  1 144 ? 154.539 101.878 153.712 1.00 5.68  ? 143 LYS H CD  1 
ATOM   11066 C  CE  . LYS H  1 144 ? 155.508 102.648 152.836 1.00 6.17  ? 143 LYS H CE  1 
ATOM   11067 N  NZ  . LYS H  1 144 ? 156.744 103.019 153.570 1.00 8.68  ? 143 LYS H NZ  1 
ATOM   11068 N  N   . ALA H  1 145 ? 156.912 97.455  151.194 1.00 0.00  ? 144 ALA H N   1 
ATOM   11069 C  CA  . ALA H  1 145 ? 157.083 96.728  149.939 1.00 1.08  ? 144 ALA H CA  1 
ATOM   11070 C  C   . ALA H  1 145 ? 156.887 95.233  150.146 1.00 0.00  ? 144 ALA H C   1 
ATOM   11071 O  O   . ALA H  1 145 ? 156.235 94.561  149.339 1.00 0.06  ? 144 ALA H O   1 
ATOM   11072 C  CB  . ALA H  1 145 ? 158.468 97.008  149.357 1.00 2.44  ? 144 ALA H CB  1 
ATOM   11073 N  N   . ILE H  1 146 ? 157.463 94.696  151.219 1.00 0.00  ? 145 ILE H N   1 
ATOM   11074 C  CA  . ILE H  1 146 ? 157.321 93.276  151.517 1.00 0.00  ? 145 ILE H CA  1 
ATOM   11075 C  C   . ILE H  1 146 ? 155.858 92.933  151.765 1.00 0.00  ? 145 ILE H C   1 
ATOM   11076 O  O   . ILE H  1 146 ? 155.354 91.917  151.281 1.00 0.00  ? 145 ILE H O   1 
ATOM   11077 C  CB  . ILE H  1 146 ? 158.209 92.892  152.714 1.00 1.82  ? 145 ILE H CB  1 
ATOM   11078 C  CG1 . ILE H  1 146 ? 159.690 93.047  152.345 1.00 0.00  ? 145 ILE H CG1 1 
ATOM   11079 C  CG2 . ILE H  1 146 ? 157.941 91.473  153.151 1.00 0.94  ? 145 ILE H CG2 1 
ATOM   11080 C  CD1 . ILE H  1 146 ? 160.629 92.892  153.530 1.00 1.58  ? 145 ILE H CD1 1 
ATOM   11081 N  N   . LYS H  1 147 ? 155.157 93.775  152.528 1.00 0.00  ? 146 LYS H N   1 
ATOM   11082 C  CA  . LYS H  1 147 ? 153.740 93.532  152.798 1.00 0.00  ? 146 LYS H CA  1 
ATOM   11083 C  C   . LYS H  1 147 ? 152.927 93.536  151.507 1.00 0.00  ? 146 LYS H C   1 
ATOM   11084 O  O   . LYS H  1 147 ? 152.085 92.662  151.285 1.00 0.78  ? 146 LYS H O   1 
ATOM   11085 C  CB  . LYS H  1 147 ? 153.214 94.588  153.769 1.00 1.16  ? 146 LYS H CB  1 
ATOM   11086 C  CG  . LYS H  1 147 ? 151.746 94.434  154.155 1.00 0.00  ? 146 LYS H CG  1 
ATOM   11087 C  CD  . LYS H  1 147 ? 151.454 93.079  154.745 1.00 1.81  ? 146 LYS H CD  1 
ATOM   11088 C  CE  . LYS H  1 147 ? 150.144 93.100  155.531 1.00 4.03  ? 146 LYS H CE  1 
ATOM   11089 N  NZ  . LYS H  1 147 ? 149.030 93.678  154.749 1.00 4.03  ? 146 LYS H NZ  1 
ATOM   11090 N  N   . GLU H  1 148 ? 153.183 94.515  150.639 1.00 0.00  ? 147 GLU H N   1 
ATOM   11091 C  CA  . GLU H  1 148 ? 152.454 94.615  149.378 1.00 0.55  ? 147 GLU H CA  1 
ATOM   11092 C  C   . GLU H  1 148 ? 152.703 93.396  148.497 1.00 0.46  ? 147 GLU H C   1 
ATOM   11093 O  O   . GLU H  1 148 ? 151.769 92.828  147.916 1.00 0.83  ? 147 GLU H O   1 
ATOM   11094 C  CB  . GLU H  1 148 ? 152.865 95.899  148.660 1.00 3.22  ? 147 GLU H CB  1 
ATOM   11095 C  CG  . GLU H  1 148 ? 152.417 96.001  147.221 1.00 3.00  ? 147 GLU H CG  1 
ATOM   11096 C  CD  . GLU H  1 148 ? 152.827 97.320  146.597 1.00 6.26  ? 147 GLU H CD  1 
ATOM   11097 O  OE1 . GLU H  1 148 ? 152.329 98.371  147.051 1.00 11.85 ? 147 GLU H OE1 1 
ATOM   11098 O  OE2 . GLU H  1 148 ? 153.661 97.309  145.669 1.00 10.34 ? 147 GLU H OE2 1 
ATOM   11099 N  N   . LEU H  1 149 ? 153.965 92.976  148.389 1.00 0.31  ? 148 LEU H N   1 
ATOM   11100 C  CA  . LEU H  1 149 ? 154.279 91.800  147.588 1.00 0.28  ? 148 LEU H CA  1 
ATOM   11101 C  C   . LEU H  1 149 ? 153.653 90.545  148.177 1.00 0.12  ? 148 LEU H C   1 
ATOM   11102 O  O   . LEU H  1 149 ? 153.170 89.683  147.438 1.00 1.51  ? 148 LEU H O   1 
ATOM   11103 C  CB  . LEU H  1 149 ? 155.790 91.636  147.460 1.00 1.61  ? 148 LEU H CB  1 
ATOM   11104 C  CG  . LEU H  1 149 ? 156.449 92.659  146.542 1.00 0.00  ? 148 LEU H CG  1 
ATOM   11105 C  CD1 . LEU H  1 149 ? 157.951 92.663  146.750 1.00 1.83  ? 148 LEU H CD1 1 
ATOM   11106 C  CD2 . LEU H  1 149 ? 156.103 92.345  145.099 1.00 0.78  ? 148 LEU H CD2 1 
ATOM   11107 N  N   . GLY H  1 150 ? 153.681 90.407  149.502 1.00 0.00  ? 149 GLY H N   1 
ATOM   11108 C  CA  . GLY H  1 150 ? 153.017 89.276  150.121 1.00 0.00  ? 149 GLY H CA  1 
ATOM   11109 C  C   . GLY H  1 150 ? 151.536 89.255  149.804 1.00 0.00  ? 149 GLY H C   1 
ATOM   11110 O  O   . GLY H  1 150 ? 150.967 88.198  149.529 1.00 3.62  ? 149 GLY H O   1 
ATOM   11111 N  N   . ASP H  1 151 ? 150.898 90.427  149.830 1.00 0.00  ? 150 ASP H N   1 
ATOM   11112 C  CA  . ASP H  1 151 ? 149.486 90.520  149.471 1.00 0.00  ? 150 ASP H CA  1 
ATOM   11113 C  C   . ASP H  1 151 ? 149.265 90.071  148.031 1.00 0.00  ? 150 ASP H C   1 
ATOM   11114 O  O   . ASP H  1 151 ? 148.335 89.311  147.737 1.00 2.13  ? 150 ASP H O   1 
ATOM   11115 C  CB  . ASP H  1 151 ? 148.991 91.952  149.660 1.00 2.45  ? 150 ASP H CB  1 
ATOM   11116 C  CG  . ASP H  1 151 ? 149.039 92.406  151.107 1.00 5.47  ? 150 ASP H CG  1 
ATOM   11117 O  OD1 . ASP H  1 151 ? 149.291 91.564  151.988 1.00 8.29  ? 150 ASP H OD1 1 
ATOM   11118 O  OD2 . ASP H  1 151 ? 148.840 93.614  151.357 1.00 10.39 ? 150 ASP H OD2 1 
ATOM   11119 N  N   . HIS H  1 152 ? 150.118 90.541  147.120 1.00 0.00  ? 151 HIS H N   1 
ATOM   11120 C  CA  . HIS H  1 152 ? 149.993 90.160  145.716 1.00 0.00  ? 151 HIS H CA  1 
ATOM   11121 C  C   . HIS H  1 152 ? 150.140 88.657  145.542 1.00 0.00  ? 151 HIS H C   1 
ATOM   11122 O  O   . HIS H  1 152 ? 149.375 88.027  144.806 1.00 1.41  ? 151 HIS H O   1 
ATOM   11123 C  CB  . HIS H  1 152 ? 151.039 90.892  144.880 1.00 0.56  ? 151 HIS H CB  1 
ATOM   11124 C  CG  . HIS H  1 152 ? 150.818 92.366  144.794 1.00 0.81  ? 151 HIS H CG  1 
ATOM   11125 N  ND1 . HIS H  1 152 ? 149.623 92.957  145.135 1.00 1.08  ? 151 HIS H ND1 1 
ATOM   11126 C  CD2 . HIS H  1 152 ? 151.631 93.368  144.387 1.00 2.21  ? 151 HIS H CD2 1 
ATOM   11127 C  CE1 . HIS H  1 152 ? 149.711 94.261  144.949 1.00 2.33  ? 151 HIS H CE1 1 
ATOM   11128 N  NE2 . HIS H  1 152 ? 150.920 94.537  144.497 1.00 3.47  ? 151 HIS H NE2 1 
ATOM   11129 N  N   . VAL H  1 153 ? 151.132 88.072  146.207 1.00 0.00  ? 152 VAL H N   1 
ATOM   11130 C  CA  . VAL H  1 153 ? 151.367 86.637  146.105 1.00 0.00  ? 152 VAL H CA  1 
ATOM   11131 C  C   . VAL H  1 153 ? 150.164 85.867  146.631 1.00 0.00  ? 152 VAL H C   1 
ATOM   11132 O  O   . VAL H  1 153 ? 149.698 84.903  146.012 1.00 0.00  ? 152 VAL H O   1 
ATOM   11133 C  CB  . VAL H  1 153 ? 152.656 86.258  146.858 1.00 0.24  ? 152 VAL H CB  1 
ATOM   11134 C  CG1 . VAL H  1 153 ? 152.769 84.765  146.989 1.00 2.40  ? 152 VAL H CG1 1 
ATOM   11135 C  CG2 . VAL H  1 153 ? 153.876 86.831  146.142 1.00 0.00  ? 152 VAL H CG2 1 
ATOM   11136 N  N   . THR H  1 154 ? 149.640 86.289  147.783 1.00 0.00  ? 153 THR H N   1 
ATOM   11137 C  CA  . THR H  1 154 ? 148.470 85.634  148.359 1.00 0.00  ? 153 THR H CA  1 
ATOM   11138 C  C   . THR H  1 154 ? 147.294 85.678  147.393 1.00 0.00  ? 153 THR H C   1 
ATOM   11139 O  O   . THR H  1 154 ? 146.638 84.663  147.146 1.00 0.00  ? 153 THR H O   1 
ATOM   11140 C  CB  . THR H  1 154 ? 148.090 86.307  149.680 1.00 0.00  ? 153 THR H CB  1 
ATOM   11141 O  OG1 . THR H  1 154 ? 149.140 86.120  150.633 1.00 1.55  ? 153 THR H OG1 1 
ATOM   11142 C  CG2 . THR H  1 154 ? 146.798 85.711  150.225 1.00 0.41  ? 153 THR H CG2 1 
ATOM   11143 N  N   . ASN H  1 155 ? 147.019 86.855  146.838 1.00 0.00  ? 154 ASN H N   1 
ATOM   11144 C  CA  . ASN H  1 155 ? 145.870 87.002  145.953 1.00 0.00  ? 154 ASN H CA  1 
ATOM   11145 C  C   . ASN H  1 155 ? 146.044 86.177  144.684 1.00 0.26  ? 154 ASN H C   1 
ATOM   11146 O  O   . ASN H  1 155 ? 145.105 85.519  144.227 1.00 1.39  ? 154 ASN H O   1 
ATOM   11147 C  CB  . ASN H  1 155 ? 145.651 88.477  145.637 1.00 1.41  ? 154 ASN H CB  1 
ATOM   11148 C  CG  . ASN H  1 155 ? 144.781 89.157  146.671 1.00 0.58  ? 154 ASN H CG  1 
ATOM   11149 O  OD1 . ASN H  1 155 ? 143.604 88.837  146.809 1.00 7.00  ? 154 ASN H OD1 1 
ATOM   11150 N  ND2 . ASN H  1 155 ? 145.364 90.071  147.425 1.00 2.11  ? 154 ASN H ND2 1 
ATOM   11151 N  N   . LEU H  1 156 ? 147.247 86.183  144.112 1.00 0.00  ? 155 LEU H N   1 
ATOM   11152 C  CA  . LEU H  1 156 ? 147.490 85.395  142.909 1.00 1.42  ? 155 LEU H CA  1 
ATOM   11153 C  C   . LEU H  1 156 ? 147.306 83.909  143.186 1.00 0.00  ? 155 LEU H C   1 
ATOM   11154 O  O   . LEU H  1 156 ? 146.668 83.197  142.406 1.00 3.80  ? 155 LEU H O   1 
ATOM   11155 C  CB  . LEU H  1 156 ? 148.891 85.684  142.366 1.00 0.28  ? 155 LEU H CB  1 
ATOM   11156 C  CG  . LEU H  1 156 ? 148.969 86.971  141.541 1.00 0.27  ? 155 LEU H CG  1 
ATOM   11157 C  CD1 . LEU H  1 156 ? 150.399 87.452  141.367 1.00 1.33  ? 155 LEU H CD1 1 
ATOM   11158 C  CD2 . LEU H  1 156 ? 148.290 86.793  140.181 1.00 0.00  ? 155 LEU H CD2 1 
ATOM   11159 N  N   . ARG H  1 157 ? 147.842 83.426  144.308 1.00 0.00  ? 156 ARG H N   1 
ATOM   11160 C  CA  . ARG H  1 157 ? 147.689 82.015  144.650 1.00 2.01  ? 156 ARG H CA  1 
ATOM   11161 C  C   . ARG H  1 157 ? 146.223 81.657  144.855 1.00 0.00  ? 156 ARG H C   1 
ATOM   11162 O  O   . ARG H  1 157 ? 145.757 80.613  144.391 1.00 7.47  ? 156 ARG H O   1 
ATOM   11163 C  CB  . ARG H  1 157 ? 148.488 81.680  145.907 1.00 0.00  ? 156 ARG H CB  1 
ATOM   11164 C  CG  . ARG H  1 157 ? 149.996 81.686  145.737 1.00 3.68  ? 156 ARG H CG  1 
ATOM   11165 C  CD  . ARG H  1 157 ? 150.657 81.012  146.931 1.00 4.79  ? 156 ARG H CD  1 
ATOM   11166 N  NE  . ARG H  1 157 ? 152.111 81.092  146.892 1.00 6.53  ? 156 ARG H NE  1 
ATOM   11167 C  CZ  . ARG H  1 157 ? 152.857 81.596  147.866 1.00 7.61  ? 156 ARG H CZ  1 
ATOM   11168 N  NH1 . ARG H  1 157 ? 152.314 82.090  148.967 1.00 6.09  ? 156 ARG H NH1 1 
ATOM   11169 N  NH2 . ARG H  1 157 ? 154.179 81.615  147.726 1.00 8.33  ? 156 ARG H NH2 1 
ATOM   11170 N  N   . LYS H  1 158 ? 145.483 82.515  145.557 1.00 2.60  ? 157 LYS H N   1 
ATOM   11171 C  CA  . LYS H  1 158 ? 144.077 82.230  145.828 1.00 2.01  ? 157 LYS H CA  1 
ATOM   11172 C  C   . LYS H  1 158 ? 143.251 82.236  144.549 1.00 0.95  ? 157 LYS H C   1 
ATOM   11173 O  O   . LYS H  1 158 ? 142.298 81.463  144.415 1.00 7.64  ? 157 LYS H O   1 
ATOM   11174 C  CB  . LYS H  1 158 ? 143.530 83.241  146.832 1.00 1.60  ? 157 LYS H CB  1 
ATOM   11175 C  CG  . LYS H  1 158 ? 144.066 83.021  148.233 1.00 3.51  ? 157 LYS H CG  1 
ATOM   11176 C  CD  . LYS H  1 158 ? 143.436 83.961  149.239 1.00 7.11  ? 157 LYS H CD  1 
ATOM   11177 C  CE  . LYS H  1 158 ? 143.849 83.591  150.654 1.00 4.42  ? 157 LYS H CE  1 
ATOM   11178 N  NZ  . LYS H  1 158 ? 143.458 82.196  150.993 1.00 10.06 ? 157 LYS H NZ  1 
ATOM   11179 N  N   . MET H  1 159 ? 143.605 83.098  143.597 1.00 3.50  ? 158 MET H N   1 
ATOM   11180 C  CA  . MET H  1 159 ? 142.871 83.161  142.340 1.00 3.96  ? 158 MET H CA  1 
ATOM   11181 C  C   . MET H  1 159 ? 143.149 81.969  141.436 1.00 2.36  ? 158 MET H C   1 
ATOM   11182 O  O   . MET H  1 159 ? 142.415 81.763  140.466 1.00 12.37 ? 158 MET H O   1 
ATOM   11183 C  CB  . MET H  1 159 ? 143.207 84.454  141.604 1.00 1.69  ? 158 MET H CB  1 
ATOM   11184 C  CG  . MET H  1 159 ? 142.688 85.698  142.279 1.00 3.42  ? 158 MET H CG  1 
ATOM   11185 S  SD  . MET H  1 159 ? 143.415 87.184  141.564 1.00 11.75 ? 158 MET H SD  1 
ATOM   11186 C  CE  . MET H  1 159 ? 142.537 87.246  140.004 1.00 3.91  ? 158 MET H CE  1 
ATOM   11187 N  N   . GLY H  1 160 ? 144.181 81.184  141.723 1.00 1.89  ? 159 GLY H N   1 
ATOM   11188 C  CA  . GLY H  1 160 ? 144.505 80.022  140.925 1.00 5.36  ? 159 GLY H CA  1 
ATOM   11189 C  C   . GLY H  1 160 ? 145.719 80.152  140.027 1.00 3.82  ? 159 GLY H C   1 
ATOM   11190 O  O   . GLY H  1 160 ? 145.978 79.238  139.236 1.00 8.49  ? 159 GLY H O   1 
ATOM   11191 N  N   . ALA H  1 161 ? 146.467 81.247  140.118 1.00 3.77  ? 160 ALA H N   1 
ATOM   11192 C  CA  . ALA H  1 161 ? 147.713 81.367  139.381 1.00 4.39  ? 160 ALA H CA  1 
ATOM   11193 C  C   . ALA H  1 161 ? 148.728 80.346  139.898 1.00 3.85  ? 160 ALA H C   1 
ATOM   11194 O  O   . ALA H  1 161 ? 148.662 79.925  141.055 1.00 7.13  ? 160 ALA H O   1 
ATOM   11195 C  CB  . ALA H  1 161 ? 148.273 82.782  139.510 1.00 4.77  ? 160 ALA H CB  1 
ATOM   11196 N  N   . PRO H  1 162 ? 149.687 79.928  139.058 1.00 8.07  ? 161 PRO H N   1 
ATOM   11197 C  CA  . PRO H  1 162 ? 149.954 80.355  137.682 1.00 5.12  ? 161 PRO H CA  1 
ATOM   11198 C  C   . PRO H  1 162 ? 149.180 79.551  136.647 1.00 6.58  ? 161 PRO H C   1 
ATOM   11199 O  O   . PRO H  1 162 ? 149.141 79.921  135.477 1.00 11.90 ? 161 PRO H O   1 
ATOM   11200 C  CB  . PRO H  1 162 ? 151.462 80.119  137.558 1.00 9.77  ? 161 PRO H CB  1 
ATOM   11201 C  CG  . PRO H  1 162 ? 151.675 78.862  138.361 1.00 8.57  ? 161 PRO H CG  1 
ATOM   11202 C  CD  . PRO H  1 162 ? 150.657 78.904  139.490 1.00 6.74  ? 161 PRO H CD  1 
ATOM   11203 N  N   . GLU H  1 163 ? 148.561 78.445  137.064 1.00 9.37  ? 162 GLU H N   1 
ATOM   11204 C  CA  . GLU H  1 163 ? 147.901 77.550  136.120 1.00 7.96  ? 162 GLU H CA  1 
ATOM   11205 C  C   . GLU H  1 163 ? 146.767 78.256  135.386 1.00 7.81  ? 162 GLU H C   1 
ATOM   11206 O  O   . GLU H  1 163 ? 146.632 78.139  134.164 1.00 12.89 ? 162 GLU H O   1 
ATOM   11207 C  CB  . GLU H  1 163 ? 147.387 76.311  136.855 1.00 7.07  ? 162 GLU H CB  1 
ATOM   11208 C  CG  . GLU H  1 163 ? 148.452 75.574  137.665 1.00 8.39  ? 162 GLU H CG  1 
ATOM   11209 C  CD  . GLU H  1 163 ? 148.579 76.097  139.091 1.00 9.84  ? 162 GLU H CD  1 
ATOM   11210 O  OE1 . GLU H  1 163 ? 147.821 77.015  139.463 1.00 14.23 ? 162 GLU H OE1 1 
ATOM   11211 O  OE2 . GLU H  1 163 ? 149.441 75.592  139.838 1.00 14.27 ? 162 GLU H OE2 1 
ATOM   11212 N  N   . SER H  1 164 ? 145.946 79.002  136.119 1.00 9.47  ? 163 SER H N   1 
ATOM   11213 C  CA  . SER H  1 164 ? 144.838 79.739  135.522 1.00 7.85  ? 163 SER H CA  1 
ATOM   11214 C  C   . SER H  1 164 ? 145.357 81.039  134.914 1.00 6.64  ? 163 SER H C   1 
ATOM   11215 O  O   . SER H  1 164 ? 145.696 81.979  135.637 1.00 9.18  ? 163 SER H O   1 
ATOM   11216 C  CB  . SER H  1 164 ? 143.771 80.012  136.577 1.00 6.82  ? 163 SER H CB  1 
ATOM   11217 O  OG  . SER H  1 164 ? 142.929 81.085  136.194 1.00 12.06 ? 163 SER H OG  1 
ATOM   11218 N  N   . GLY H  1 165 ? 145.431 81.096  133.582 1.00 8.92  ? 164 GLY H N   1 
ATOM   11219 C  CA  . GLY H  1 165 ? 145.799 82.342  132.932 1.00 3.83  ? 164 GLY H CA  1 
ATOM   11220 C  C   . GLY H  1 165 ? 144.791 83.446  133.183 1.00 4.11  ? 164 GLY H C   1 
ATOM   11221 O  O   . GLY H  1 165 ? 145.152 84.626  133.243 1.00 7.36  ? 164 GLY H O   1 
ATOM   11222 N  N   . LEU H  1 166 ? 143.517 83.077  133.338 1.00 4.52  ? 165 LEU H N   1 
ATOM   11223 C  CA  . LEU H  1 166 ? 142.490 84.062  133.653 1.00 4.68  ? 165 LEU H CA  1 
ATOM   11224 C  C   . LEU H  1 166 ? 142.800 84.781  134.958 1.00 1.52  ? 165 LEU H C   1 
ATOM   11225 O  O   . LEU H  1 166 ? 142.559 85.986  135.084 1.00 3.22  ? 165 LEU H O   1 
ATOM   11226 C  CB  . LEU H  1 166 ? 141.128 83.380  133.732 1.00 5.56  ? 165 LEU H CB  1 
ATOM   11227 C  CG  . LEU H  1 166 ? 139.912 84.281  133.919 1.00 5.54  ? 165 LEU H CG  1 
ATOM   11228 C  CD1 . LEU H  1 166 ? 139.765 85.245  132.750 1.00 5.23  ? 165 LEU H CD1 1 
ATOM   11229 C  CD2 . LEU H  1 166 ? 138.665 83.434  134.088 1.00 4.91  ? 165 LEU H CD2 1 
ATOM   11230 N  N   . ALA H  1 167 ? 143.336 84.054  135.939 1.00 3.21  ? 166 ALA H N   1 
ATOM   11231 C  CA  . ALA H  1 167 ? 143.698 84.668  137.212 1.00 1.05  ? 166 ALA H CA  1 
ATOM   11232 C  C   . ALA H  1 167 ? 144.709 85.787  137.012 1.00 2.65  ? 166 ALA H C   1 
ATOM   11233 O  O   . ALA H  1 167 ? 144.518 86.901  137.505 1.00 0.00  ? 166 ALA H O   1 
ATOM   11234 C  CB  . ALA H  1 167 ? 144.248 83.608  138.165 1.00 1.74  ? 166 ALA H CB  1 
ATOM   11235 N  N   . GLU H  1 168 ? 145.792 85.511  136.283 1.00 0.00  ? 167 GLU H N   1 
ATOM   11236 C  CA  . GLU H  1 168 ? 146.814 86.532  136.091 1.00 0.00  ? 167 GLU H CA  1 
ATOM   11237 C  C   . GLU H  1 168 ? 146.283 87.684  135.253 1.00 0.01  ? 167 GLU H C   1 
ATOM   11238 O  O   . GLU H  1 168 ? 146.601 88.844  135.517 1.00 1.30  ? 167 GLU H O   1 
ATOM   11239 C  CB  . GLU H  1 168 ? 148.070 85.917  135.474 1.00 2.64  ? 167 GLU H CB  1 
ATOM   11240 C  CG  . GLU H  1 168 ? 148.760 84.969  136.447 1.00 3.92  ? 167 GLU H CG  1 
ATOM   11241 C  CD  . GLU H  1 168 ? 150.255 84.841  136.235 1.00 7.41  ? 167 GLU H CD  1 
ATOM   11242 O  OE1 . GLU H  1 168 ? 150.767 85.315  135.199 1.00 14.81 ? 167 GLU H OE1 1 
ATOM   11243 O  OE2 . GLU H  1 168 ? 150.921 84.268  137.126 1.00 10.05 ? 167 GLU H OE2 1 
ATOM   11244 N  N   . TYR H  1 169 ? 145.446 87.389  134.257 1.00 0.00  ? 168 TYR H N   1 
ATOM   11245 C  CA  . TYR H  1 169 ? 144.843 88.459  133.467 1.00 0.50  ? 168 TYR H CA  1 
ATOM   11246 C  C   . TYR H  1 169 ? 144.014 89.391  134.347 1.00 0.00  ? 168 TYR H C   1 
ATOM   11247 O  O   . TYR H  1 169 ? 144.157 90.620  134.295 1.00 0.00  ? 168 TYR H O   1 
ATOM   11248 C  CB  . TYR H  1 169 ? 143.979 87.856  132.360 1.00 0.00  ? 168 TYR H CB  1 
ATOM   11249 C  CG  . TYR H  1 169 ? 143.242 88.883  131.537 1.00 1.02  ? 168 TYR H CG  1 
ATOM   11250 C  CD1 . TYR H  1 169 ? 143.855 89.491  130.447 1.00 1.93  ? 168 TYR H CD1 1 
ATOM   11251 C  CD2 . TYR H  1 169 ? 141.938 89.246  131.845 1.00 1.32  ? 168 TYR H CD2 1 
ATOM   11252 C  CE1 . TYR H  1 169 ? 143.190 90.434  129.689 1.00 2.01  ? 168 TYR H CE1 1 
ATOM   11253 C  CE2 . TYR H  1 169 ? 141.263 90.187  131.089 1.00 2.12  ? 168 TYR H CE2 1 
ATOM   11254 C  CZ  . TYR H  1 169 ? 141.896 90.777  130.013 1.00 0.56  ? 168 TYR H CZ  1 
ATOM   11255 O  OH  . TYR H  1 169 ? 141.238 91.719  129.261 1.00 6.39  ? 168 TYR H OH  1 
ATOM   11256 N  N   . LEU H  1 170 ? 143.148 88.814  135.177 1.00 0.00  ? 169 LEU H N   1 
ATOM   11257 C  CA  . LEU H  1 170 ? 142.269 89.628  136.007 1.00 0.26  ? 169 LEU H CA  1 
ATOM   11258 C  C   . LEU H  1 170 ? 143.050 90.368  137.084 1.00 0.00  ? 169 LEU H C   1 
ATOM   11259 O  O   . LEU H  1 170 ? 142.705 91.496  137.433 1.00 3.95  ? 169 LEU H O   1 
ATOM   11260 C  CB  . LEU H  1 170 ? 141.179 88.758  136.625 1.00 0.00  ? 169 LEU H CB  1 
ATOM   11261 C  CG  . LEU H  1 170 ? 140.159 88.235  135.608 1.00 0.00  ? 169 LEU H CG  1 
ATOM   11262 C  CD1 . LEU H  1 170 ? 139.076 87.434  136.298 1.00 2.32  ? 169 LEU H CD1 1 
ATOM   11263 C  CD2 . LEU H  1 170 ? 139.556 89.382  134.800 1.00 0.93  ? 169 LEU H CD2 1 
ATOM   11264 N  N   . PHE H  1 171 ? 144.085 89.741  137.639 1.00 0.66  ? 170 PHE H N   1 
ATOM   11265 C  CA  . PHE H  1 171 ? 144.919 90.427  138.621 1.00 0.00  ? 170 PHE H CA  1 
ATOM   11266 C  C   . PHE H  1 171 ? 145.659 91.592  137.981 1.00 0.00  ? 170 PHE H C   1 
ATOM   11267 O  O   . PHE H  1 171 ? 145.774 92.669  138.572 1.00 0.00  ? 170 PHE H O   1 
ATOM   11268 C  CB  . PHE H  1 171 ? 145.904 89.443  139.240 1.00 1.65  ? 170 PHE H CB  1 
ATOM   11269 C  CG  . PHE H  1 171 ? 146.763 90.046  140.306 1.00 0.13  ? 170 PHE H CG  1 
ATOM   11270 C  CD1 . PHE H  1 171 ? 146.334 90.071  141.621 1.00 2.26  ? 170 PHE H CD1 1 
ATOM   11271 C  CD2 . PHE H  1 171 ? 147.998 90.588  139.998 1.00 3.31  ? 170 PHE H CD2 1 
ATOM   11272 C  CE1 . PHE H  1 171 ? 147.121 90.624  142.609 1.00 1.04  ? 170 PHE H CE1 1 
ATOM   11273 C  CE2 . PHE H  1 171 ? 148.793 91.145  140.988 1.00 0.21  ? 170 PHE H CE2 1 
ATOM   11274 C  CZ  . PHE H  1 171 ? 148.352 91.159  142.292 1.00 3.43  ? 170 PHE H CZ  1 
ATOM   11275 N  N   . ASP H  1 172 ? 146.173 91.377  136.770 1.00 0.00  ? 171 ASP H N   1 
ATOM   11276 C  CA  . ASP H  1 172 ? 146.761 92.441  135.968 1.00 0.00  ? 171 ASP H CA  1 
ATOM   11277 C  C   . ASP H  1 172 ? 145.804 93.619  135.854 1.00 0.00  ? 171 ASP H C   1 
ATOM   11278 O  O   . ASP H  1 172 ? 146.186 94.773  136.073 1.00 0.00  ? 171 ASP H O   1 
ATOM   11279 C  CB  . ASP H  1 172 ? 147.078 91.877  134.579 1.00 0.00  ? 171 ASP H CB  1 
ATOM   11280 C  CG  . ASP H  1 172 ? 148.083 92.695  133.813 1.00 4.81  ? 171 ASP H CG  1 
ATOM   11281 O  OD1 . ASP H  1 172 ? 148.807 93.479  134.432 1.00 9.55  ? 171 ASP H OD1 1 
ATOM   11282 O  OD2 . ASP H  1 172 ? 148.136 92.564  132.574 1.00 11.26 ? 171 ASP H OD2 1 
ATOM   11283 N  N   . LYS H  1 173 ? 144.548 93.338  135.501 1.00 0.00  ? 172 LYS H N   1 
ATOM   11284 C  CA  . LYS H  1 173 ? 143.581 94.412  135.284 1.00 0.15  ? 172 LYS H CA  1 
ATOM   11285 C  C   . LYS H  1 173 ? 143.177 95.094  136.589 1.00 0.17  ? 172 LYS H C   1 
ATOM   11286 O  O   . LYS H  1 173 ? 143.207 96.323  136.694 1.00 4.92  ? 172 LYS H O   1 
ATOM   11287 C  CB  . LYS H  1 173 ? 142.343 93.857  134.582 1.00 0.45  ? 172 LYS H CB  1 
ATOM   11288 C  CG  . LYS H  1 173 ? 142.595 93.346  133.185 1.00 4.03  ? 172 LYS H CG  1 
ATOM   11289 C  CD  . LYS H  1 173 ? 143.138 94.447  132.289 1.00 3.94  ? 172 LYS H CD  1 
ATOM   11290 C  CE  . LYS H  1 173 ? 143.214 93.994  130.836 1.00 4.09  ? 172 LYS H CE  1 
ATOM   11291 N  NZ  . LYS H  1 173 ? 143.849 95.034  129.987 1.00 5.10  ? 172 LYS H NZ  1 
ATOM   11292 N  N   . HIS H  1 174 ? 142.795 94.310  137.593 1.00 0.00  ? 173 HIS H N   1 
ATOM   11293 C  CA  . HIS H  1 174 ? 142.068 94.841  138.743 1.00 2.04  ? 173 HIS H CA  1 
ATOM   11294 C  C   . HIS H  1 174 ? 142.999 95.315  139.851 1.00 2.32  ? 173 HIS H C   1 
ATOM   11295 O  O   . HIS H  1 174 ? 142.743 96.346  140.479 1.00 9.09  ? 173 HIS H O   1 
ATOM   11296 C  CB  . HIS H  1 174 ? 141.105 93.785  139.281 1.00 0.00  ? 173 HIS H CB  1 
ATOM   11297 C  CG  . HIS H  1 174 ? 139.970 93.479  138.356 1.00 3.03  ? 173 HIS H CG  1 
ATOM   11298 N  ND1 . HIS H  1 174 ? 139.304 94.455  137.648 1.00 5.81  ? 173 HIS H ND1 1 
ATOM   11299 C  CD2 . HIS H  1 174 ? 139.392 92.305  138.013 1.00 3.53  ? 173 HIS H CD2 1 
ATOM   11300 C  CE1 . HIS H  1 174 ? 138.358 93.896  136.914 1.00 3.04  ? 173 HIS H CE1 1 
ATOM   11301 N  NE2 . HIS H  1 174 ? 138.391 92.592  137.117 1.00 2.73  ? 173 HIS H NE2 1 
ATOM   11302 N  N   . THR H  1 175 ? 144.060 94.566  140.135 1.00 0.00  ? 174 THR H N   1 
ATOM   11303 C  CA  . THR H  1 175 ? 144.955 94.985  141.208 1.00 0.00  ? 174 THR H CA  1 
ATOM   11304 C  C   . THR H  1 175 ? 146.063 95.900  140.698 1.00 0.00  ? 174 THR H C   1 
ATOM   11305 O  O   . THR H  1 175 ? 146.287 96.976  141.257 1.00 5.39  ? 174 THR H O   1 
ATOM   11306 C  CB  . THR H  1 175 ? 145.551 93.766  141.918 1.00 0.00  ? 174 THR H CB  1 
ATOM   11307 O  OG1 . THR H  1 175 ? 144.503 93.023  142.553 1.00 3.54  ? 174 THR H OG1 1 
ATOM   11308 C  CG2 . THR H  1 175 ? 146.555 94.207  142.979 1.00 1.56  ? 174 THR H CG2 1 
ATOM   11309 N  N   . LEU H  1 176 ? 146.762 95.494  139.644 1.00 0.00  ? 175 LEU H N   1 
ATOM   11310 C  CA  . LEU H  1 176 ? 147.859 96.296  139.120 1.00 2.56  ? 175 LEU H CA  1 
ATOM   11311 C  C   . LEU H  1 176 ? 147.404 97.386  138.157 1.00 0.31  ? 175 LEU H C   1 
ATOM   11312 O  O   . LEU H  1 176 ? 148.192 98.286  137.851 1.00 8.05  ? 175 LEU H O   1 
ATOM   11313 C  CB  . LEU H  1 176 ? 148.881 95.390  138.430 1.00 2.92  ? 175 LEU H CB  1 
ATOM   11314 C  CG  . LEU H  1 176 ? 149.406 94.265  139.318 1.00 0.59  ? 175 LEU H CG  1 
ATOM   11315 C  CD1 . LEU H  1 176 ? 150.421 93.413  138.578 1.00 4.11  ? 175 LEU H CD1 1 
ATOM   11316 C  CD2 . LEU H  1 176 ? 149.993 94.839  140.607 1.00 3.06  ? 175 LEU H CD2 1 
ATOM   11317 N  N   . GLY H  1 177 ? 146.166 97.341  137.686 1.00 5.32  ? 176 GLY H N   1 
ATOM   11318 C  CA  . GLY H  1 177 ? 145.688 98.327  136.736 1.00 3.65  ? 176 GLY H CA  1 
ATOM   11319 C  C   . GLY H  1 177 ? 145.151 99.575  137.402 1.00 2.47  ? 176 GLY H C   1 
ATOM   11320 O  O   . GLY H  1 177 ? 144.851 99.565  138.594 1.00 11.51 ? 176 GLY H O   1 
ATOM   11321 N  N   . THR I  1 6   ? 190.040 160.529 116.385 1.00 10.89 ? 5   THR I N   1 
ATOM   11322 C  CA  . THR I  1 6   ? 190.745 159.488 117.122 1.00 10.01 ? 5   THR I CA  1 
ATOM   11323 C  C   . THR I  1 6   ? 189.801 158.358 117.518 1.00 7.30  ? 5   THR I C   1 
ATOM   11324 O  O   . THR I  1 6   ? 190.198 157.196 117.551 1.00 12.78 ? 5   THR I O   1 
ATOM   11325 C  CB  . THR I  1 6   ? 191.420 160.054 118.385 1.00 8.02  ? 5   THR I CB  1 
ATOM   11326 O  OG1 . THR I  1 6   ? 192.160 161.230 118.040 1.00 13.28 ? 5   THR I OG1 1 
ATOM   11327 C  CG2 . THR I  1 6   ? 192.368 159.032 118.990 1.00 11.54 ? 5   THR I CG2 1 
ATOM   11328 N  N   . SER I  1 7   ? 188.551 158.707 117.813 1.00 8.28  ? 6   SER I N   1 
ATOM   11329 C  CA  . SER I  1 7   ? 187.577 157.703 118.220 1.00 3.54  ? 6   SER I CA  1 
ATOM   11330 C  C   . SER I  1 7   ? 187.362 156.676 117.115 1.00 6.16  ? 6   SER I C   1 
ATOM   11331 O  O   . SER I  1 7   ? 187.272 157.020 115.935 1.00 7.97  ? 6   SER I O   1 
ATOM   11332 C  CB  . SER I  1 7   ? 186.250 158.367 118.579 1.00 8.10  ? 6   SER I CB  1 
ATOM   11333 O  OG  . SER I  1 7   ? 185.239 157.396 118.754 1.00 9.46  ? 6   SER I OG  1 
ATOM   11334 N  N   . GLN I  1 8   ? 187.275 155.405 117.511 1.00 4.87  ? 7   GLN I N   1 
ATOM   11335 C  CA  . GLN I  1 8   ? 187.070 154.329 116.548 1.00 5.93  ? 7   GLN I CA  1 
ATOM   11336 C  C   . GLN I  1 8   ? 185.722 154.432 115.849 1.00 0.67  ? 7   GLN I C   1 
ATOM   11337 O  O   . GLN I  1 8   ? 185.561 153.884 114.757 1.00 7.39  ? 7   GLN I O   1 
ATOM   11338 C  CB  . GLN I  1 8   ? 187.171 152.974 117.243 1.00 4.42  ? 7   GLN I CB  1 
ATOM   11339 C  CG  . GLN I  1 8   ? 186.155 152.827 118.352 1.00 3.63  ? 7   GLN I CG  1 
ATOM   11340 C  CD  . GLN I  1 8   ? 186.321 151.558 119.160 1.00 7.43  ? 7   GLN I CD  1 
ATOM   11341 O  OE1 . GLN I  1 8   ? 187.094 150.672 118.801 1.00 9.74  ? 7   GLN I OE1 1 
ATOM   11342 N  NE2 . GLN I  1 8   ? 185.607 151.477 120.275 1.00 2.49  ? 7   GLN I NE2 1 
ATOM   11343 N  N   . VAL I  1 9   ? 184.743 155.105 116.461 1.00 1.28  ? 8   VAL I N   1 
ATOM   11344 C  CA  . VAL I  1 9   ? 183.423 155.226 115.851 1.00 2.75  ? 8   VAL I CA  1 
ATOM   11345 C  C   . VAL I  1 9   ? 183.268 156.494 115.025 1.00 3.59  ? 8   VAL I C   1 
ATOM   11346 O  O   . VAL I  1 9   ? 182.274 156.626 114.295 1.00 6.88  ? 8   VAL I O   1 
ATOM   11347 C  CB  . VAL I  1 9   ? 182.313 155.184 116.919 1.00 4.47  ? 8   VAL I CB  1 
ATOM   11348 C  CG1 . VAL I  1 9   ? 182.524 154.000 117.854 1.00 2.57  ? 8   VAL I CG1 1 
ATOM   11349 C  CG2 . VAL I  1 9   ? 182.268 156.487 117.694 1.00 3.04  ? 8   VAL I CG2 1 
ATOM   11350 N  N   . ARG I  1 10  ? 184.207 157.429 115.113 1.00 3.10  ? 9   ARG I N   1 
ATOM   11351 C  CA  . ARG I  1 10  ? 184.023 158.722 114.469 1.00 3.63  ? 9   ARG I CA  1 
ATOM   11352 C  C   . ARG I  1 10  ? 184.063 158.589 112.953 1.00 2.05  ? 9   ARG I C   1 
ATOM   11353 O  O   . ARG I  1 10  ? 184.983 157.990 112.394 1.00 2.70  ? 9   ARG I O   1 
ATOM   11354 C  CB  . ARG I  1 10  ? 185.091 159.704 114.927 1.00 5.29  ? 9   ARG I CB  1 
ATOM   11355 C  CG  . ARG I  1 10  ? 184.721 161.139 114.627 1.00 3.28  ? 9   ARG I CG  1 
ATOM   11356 C  CD  . ARG I  1 10  ? 185.844 162.083 114.970 1.00 3.53  ? 9   ARG I CD  1 
ATOM   11357 N  NE  . ARG I  1 10  ? 185.440 163.473 114.803 1.00 5.70  ? 9   ARG I NE  1 
ATOM   11358 C  CZ  . ARG I  1 10  ? 185.485 164.382 115.765 1.00 4.61  ? 9   ARG I CZ  1 
ATOM   11359 N  NH1 . ARG I  1 10  ? 185.927 164.084 116.976 1.00 5.23  ? 9   ARG I NH1 1 
ATOM   11360 N  NH2 . ARG I  1 10  ? 185.081 165.623 115.505 1.00 8.46  ? 9   ARG I NH2 1 
ATOM   11361 N  N   . GLN I  1 11  ? 183.071 159.176 112.291 1.00 3.53  ? 10  GLN I N   1 
ATOM   11362 C  CA  . GLN I  1 11  ? 182.984 159.114 110.835 1.00 1.30  ? 10  GLN I CA  1 
ATOM   11363 C  C   . GLN I  1 11  ? 182.124 160.274 110.366 1.00 1.27  ? 10  GLN I C   1 
ATOM   11364 O  O   . GLN I  1 11  ? 180.975 160.399 110.800 1.00 0.60  ? 10  GLN I O   1 
ATOM   11365 C  CB  . GLN I  1 11  ? 182.396 157.779 110.385 1.00 0.66  ? 10  GLN I CB  1 
ATOM   11366 C  CG  . GLN I  1 11  ? 182.231 157.628 108.889 1.00 4.66  ? 10  GLN I CG  1 
ATOM   11367 C  CD  . GLN I  1 11  ? 181.986 156.186 108.489 1.00 3.56  ? 10  GLN I CD  1 
ATOM   11368 O  OE1 . GLN I  1 11  ? 181.124 155.518 109.051 1.00 5.24  ? 10  GLN I OE1 1 
ATOM   11369 N  NE2 . GLN I  1 11  ? 182.748 155.700 107.520 1.00 6.77  ? 10  GLN I NE2 1 
ATOM   11370 N  N   . ASN I  1 12  ? 182.682 161.123 109.505 1.00 1.32  ? 11  ASN I N   1 
ATOM   11371 C  CA  . ASN I  1 12  ? 181.956 162.261 108.940 1.00 3.47  ? 11  ASN I CA  1 
ATOM   11372 C  C   . ASN I  1 12  ? 181.446 163.198 110.037 1.00 2.12  ? 11  ASN I C   1 
ATOM   11373 O  O   . ASN I  1 12  ? 180.352 163.753 109.947 1.00 6.02  ? 11  ASN I O   1 
ATOM   11374 C  CB  . ASN I  1 12  ? 180.806 161.784 108.048 1.00 2.81  ? 11  ASN I CB  1 
ATOM   11375 C  CG  . ASN I  1 12  ? 180.223 162.897 107.200 1.00 3.36  ? 11  ASN I CG  1 
ATOM   11376 O  OD1 . ASN I  1 12  ? 180.951 163.639 106.554 1.00 8.89  ? 11  ASN I OD1 1 
ATOM   11377 N  ND2 . ASN I  1 12  ? 178.902 163.010 107.199 1.00 3.07  ? 11  ASN I ND2 1 
ATOM   11378 N  N   . TYR I  1 13  ? 182.246 163.374 111.084 1.00 3.53  ? 12  TYR I N   1 
ATOM   11379 C  CA  . TYR I  1 13  ? 181.898 164.237 112.213 1.00 3.36  ? 12  TYR I CA  1 
ATOM   11380 C  C   . TYR I  1 13  ? 182.976 165.308 112.337 1.00 2.47  ? 12  TYR I C   1 
ATOM   11381 O  O   . TYR I  1 13  ? 184.053 165.056 112.882 1.00 7.37  ? 12  TYR I O   1 
ATOM   11382 C  CB  . TYR I  1 13  ? 181.766 163.431 113.500 1.00 1.23  ? 12  TYR I CB  1 
ATOM   11383 C  CG  . TYR I  1 13  ? 181.018 164.148 114.606 1.00 4.67  ? 12  TYR I CG  1 
ATOM   11384 C  CD1 . TYR I  1 13  ? 179.807 164.774 114.359 1.00 2.37  ? 12  TYR I CD1 1 
ATOM   11385 C  CD2 . TYR I  1 13  ? 181.532 164.203 115.893 1.00 3.11  ? 12  TYR I CD2 1 
ATOM   11386 C  CE1 . TYR I  1 13  ? 179.122 165.427 115.365 1.00 4.38  ? 12  TYR I CE1 1 
ATOM   11387 C  CE2 . TYR I  1 13  ? 180.856 164.855 116.906 1.00 4.12  ? 12  TYR I CE2 1 
ATOM   11388 C  CZ  . TYR I  1 13  ? 179.654 165.466 116.637 1.00 4.32  ? 12  TYR I CZ  1 
ATOM   11389 O  OH  . TYR I  1 13  ? 178.978 166.112 117.643 1.00 8.49  ? 12  TYR I OH  1 
ATOM   11390 N  N   . HIS I  1 14  ? 182.687 166.501 111.830 1.00 6.59  ? 13  HIS I N   1 
ATOM   11391 C  CA  . HIS I  1 14  ? 183.667 167.575 111.820 1.00 4.76  ? 13  HIS I CA  1 
ATOM   11392 C  C   . HIS I  1 14  ? 183.896 168.119 113.227 1.00 4.09  ? 13  HIS I C   1 
ATOM   11393 O  O   . HIS I  1 14  ? 183.007 168.093 114.079 1.00 3.21  ? 13  HIS I O   1 
ATOM   11394 C  CB  . HIS I  1 14  ? 183.204 168.699 110.893 1.00 6.67  ? 13  HIS I CB  1 
ATOM   11395 C  CG  . HIS I  1 14  ? 184.307 169.599 110.436 1.00 5.20  ? 13  HIS I CG  1 
ATOM   11396 N  ND1 . HIS I  1 14  ? 184.689 170.723 111.134 1.00 8.36  ? 13  HIS I ND1 1 
ATOM   11397 C  CD2 . HIS I  1 14  ? 185.109 169.543 109.346 1.00 6.77  ? 13  HIS I CD2 1 
ATOM   11398 C  CE1 . HIS I  1 14  ? 185.680 171.319 110.496 1.00 7.68  ? 13  HIS I CE1 1 
ATOM   11399 N  NE2 . HIS I  1 14  ? 185.954 170.623 109.409 1.00 7.77  ? 13  HIS I NE2 1 
ATOM   11400 N  N   . GLN I  1 15  ? 185.107 168.626 113.461 1.00 3.91  ? 14  GLN I N   1 
ATOM   11401 C  CA  . GLN I  1 15  ? 185.419 169.205 114.765 1.00 3.93  ? 14  GLN I CA  1 
ATOM   11402 C  C   . GLN I  1 15  ? 184.544 170.422 115.052 1.00 3.03  ? 14  GLN I C   1 
ATOM   11403 O  O   . GLN I  1 15  ? 184.146 170.652 116.200 1.00 6.73  ? 14  GLN I O   1 
ATOM   11404 C  CB  . GLN I  1 15  ? 186.900 169.574 114.843 1.00 6.05  ? 14  GLN I CB  1 
ATOM   11405 C  CG  . GLN I  1 15  ? 187.395 170.459 113.718 1.00 7.46  ? 14  GLN I CG  1 
ATOM   11406 C  CD  . GLN I  1 15  ? 188.818 170.941 113.946 1.00 9.31  ? 14  GLN I CD  1 
ATOM   11407 O  OE1 . GLN I  1 15  ? 189.453 170.586 114.938 1.00 13.02 ? 14  GLN I OE1 1 
ATOM   11408 N  NE2 . GLN I  1 15  ? 189.322 171.757 113.029 1.00 11.75 ? 14  GLN I NE2 1 
ATOM   11409 N  N   . ASP I  1 16  ? 184.234 171.212 114.020 1.00 4.20  ? 15  ASP I N   1 
ATOM   11410 C  CA  . ASP I  1 16  ? 183.348 172.358 114.199 1.00 5.15  ? 15  ASP I CA  1 
ATOM   11411 C  C   . ASP I  1 16  ? 181.977 171.911 114.688 1.00 1.41  ? 15  ASP I C   1 
ATOM   11412 O  O   . ASP I  1 16  ? 181.391 172.532 115.581 1.00 8.64  ? 15  ASP I O   1 
ATOM   11413 C  CB  . ASP I  1 16  ? 183.224 173.138 112.890 1.00 5.68  ? 15  ASP I CB  1 
ATOM   11414 C  CG  . ASP I  1 16  ? 184.534 173.771 112.461 1.00 7.49  ? 15  ASP I CG  1 
ATOM   11415 O  OD1 . ASP I  1 16  ? 185.523 173.662 113.210 1.00 8.51  ? 15  ASP I OD1 1 
ATOM   11416 O  OD2 . ASP I  1 16  ? 184.571 174.376 111.372 1.00 11.96 ? 15  ASP I OD2 1 
ATOM   11417 N  N   . SER I  1 17  ? 181.453 170.828 114.111 1.00 5.29  ? 16  SER I N   1 
ATOM   11418 C  CA  . SER I  1 17  ? 180.177 170.283 114.564 1.00 0.51  ? 16  SER I CA  1 
ATOM   11419 C  C   . SER I  1 17  ? 180.255 169.843 116.020 1.00 3.70  ? 16  SER I C   1 
ATOM   11420 O  O   . SER I  1 17  ? 179.330 170.083 116.801 1.00 0.53  ? 16  SER I O   1 
ATOM   11421 C  CB  . SER I  1 17  ? 179.763 169.111 113.672 1.00 5.16  ? 16  SER I CB  1 
ATOM   11422 O  OG  . SER I  1 17  ? 179.649 169.509 112.319 1.00 11.38 ? 16  SER I OG  1 
ATOM   11423 N  N   . GLU I  1 18  ? 181.352 169.189 116.399 1.00 4.16  ? 17  GLU I N   1 
ATOM   11424 C  CA  . GLU I  1 18  ? 181.533 168.755 117.782 1.00 2.69  ? 17  GLU I CA  1 
ATOM   11425 C  C   . GLU I  1 18  ? 181.502 169.947 118.737 1.00 0.88  ? 17  GLU I C   1 
ATOM   11426 O  O   . GLU I  1 18  ? 180.810 169.926 119.765 1.00 6.88  ? 17  GLU I O   1 
ATOM   11427 C  CB  . GLU I  1 18  ? 182.856 167.993 117.892 1.00 5.00  ? 17  GLU I CB  1 
ATOM   11428 C  CG  . GLU I  1 18  ? 183.178 167.410 119.247 1.00 3.05  ? 17  GLU I CG  1 
ATOM   11429 C  CD  . GLU I  1 18  ? 184.471 166.605 119.232 1.00 4.15  ? 17  GLU I CD  1 
ATOM   11430 O  OE1 . GLU I  1 18  ? 185.121 166.534 118.168 1.00 10.86 ? 17  GLU I OE1 1 
ATOM   11431 O  OE2 . GLU I  1 18  ? 184.836 166.044 120.283 1.00 9.83  ? 17  GLU I OE2 1 
ATOM   11432 N  N   . ALA I  1 19  ? 182.233 171.009 118.392 1.00 2.24  ? 18  ALA I N   1 
ATOM   11433 C  CA  . ALA I  1 19  ? 182.262 172.205 119.230 1.00 3.27  ? 18  ALA I CA  1 
ATOM   11434 C  C   . ALA I  1 19  ? 180.880 172.843 119.331 1.00 1.67  ? 18  ALA I C   1 
ATOM   11435 O  O   . ALA I  1 19  ? 180.445 173.252 120.417 1.00 5.01  ? 18  ALA I O   1 
ATOM   11436 C  CB  . ALA I  1 19  ? 183.278 173.202 118.674 1.00 4.59  ? 18  ALA I CB  1 
ATOM   11437 N  N   . ALA I  1 20  ? 180.174 172.933 118.200 1.00 2.05  ? 19  ALA I N   1 
ATOM   11438 C  CA  . ALA I  1 20  ? 178.837 173.513 118.207 1.00 2.13  ? 19  ALA I CA  1 
ATOM   11439 C  C   . ALA I  1 20  ? 177.888 172.691 119.067 1.00 0.85  ? 19  ALA I C   1 
ATOM   11440 O  O   . ALA I  1 20  ? 177.028 173.246 119.758 1.00 0.00  ? 19  ALA I O   1 
ATOM   11441 C  CB  . ALA I  1 20  ? 178.306 173.631 116.779 1.00 1.63  ? 19  ALA I CB  1 
ATOM   11442 N  N   . ILE I  1 21  ? 178.022 171.364 119.029 1.00 0.59  ? 20  ILE I N   1 
ATOM   11443 C  CA  . ILE I  1 21  ? 177.191 170.512 119.873 1.00 0.21  ? 20  ILE I CA  1 
ATOM   11444 C  C   . ILE I  1 21  ? 177.474 170.789 121.343 1.00 1.06  ? 20  ILE I C   1 
ATOM   11445 O  O   . ILE I  1 21  ? 176.555 170.838 122.166 1.00 0.00  ? 20  ILE I O   1 
ATOM   11446 C  CB  . ILE I  1 21  ? 177.408 169.030 119.521 1.00 2.75  ? 20  ILE I CB  1 
ATOM   11447 C  CG1 . ILE I  1 21  ? 176.791 168.713 118.154 1.00 0.00  ? 20  ILE I CG1 1 
ATOM   11448 C  CG2 . ILE I  1 21  ? 176.799 168.135 120.588 1.00 2.95  ? 20  ILE I CG2 1 
ATOM   11449 C  CD1 . ILE I  1 21  ? 175.287 168.815 118.132 1.00 4.40  ? 20  ILE I CD1 1 
ATOM   11450 N  N   . ASN I  1 22  ? 178.748 170.962 121.697 1.00 0.00  ? 21  ASN I N   1 
ATOM   11451 C  CA  . ASN I  1 22  ? 179.074 171.289 123.086 1.00 1.37  ? 21  ASN I CA  1 
ATOM   11452 C  C   . ASN I  1 22  ? 178.437 172.616 123.506 1.00 0.00  ? 21  ASN I C   1 
ATOM   11453 O  O   . ASN I  1 22  ? 177.867 172.733 124.605 1.00 0.03  ? 21  ASN I O   1 
ATOM   11454 C  CB  . ASN I  1 22  ? 180.591 171.317 123.261 1.00 0.00  ? 21  ASN I CB  1 
ATOM   11455 C  CG  . ASN I  1 22  ? 181.179 169.923 123.413 1.00 1.32  ? 21  ASN I CG  1 
ATOM   11456 O  OD1 . ASN I  1 22  ? 180.484 168.993 123.799 1.00 3.24  ? 21  ASN I OD1 1 
ATOM   11457 N  ND2 . ASN I  1 22  ? 182.454 169.774 123.089 1.00 4.01  ? 21  ASN I ND2 1 
ATOM   11458 N  N   . ARG I  1 23  ? 178.497 173.618 122.627 1.00 0.00  ? 22  ARG I N   1 
ATOM   11459 C  CA  . ARG I  1 23  ? 177.858 174.896 122.935 1.00 1.94  ? 22  ARG I CA  1 
ATOM   11460 C  C   . ARG I  1 23  ? 176.350 174.736 123.093 1.00 0.00  ? 22  ARG I C   1 
ATOM   11461 O  O   . ARG I  1 23  ? 175.736 175.354 123.970 1.00 0.00  ? 22  ARG I O   1 
ATOM   11462 C  CB  . ARG I  1 23  ? 178.182 175.922 121.852 1.00 3.20  ? 22  ARG I CB  1 
ATOM   11463 C  CG  . ARG I  1 23  ? 179.642 176.317 121.830 1.00 2.22  ? 22  ARG I CG  1 
ATOM   11464 C  CD  . ARG I  1 23  ? 179.914 177.444 120.853 1.00 5.30  ? 22  ARG I CD  1 
ATOM   11465 N  NE  . ARG I  1 23  ? 179.410 177.154 119.518 1.00 6.87  ? 22  ARG I NE  1 
ATOM   11466 C  CZ  . ARG I  1 23  ? 180.180 176.902 118.468 1.00 6.72  ? 22  ARG I CZ  1 
ATOM   11467 N  NH1 . ARG I  1 23  ? 181.495 176.822 118.580 1.00 9.28  ? 22  ARG I NH1 1 
ATOM   11468 N  NH2 . ARG I  1 23  ? 179.616 176.724 117.278 1.00 8.05  ? 22  ARG I NH2 1 
ATOM   11469 N  N   . GLN I  1 24  ? 175.737 173.909 122.247 1.00 0.87  ? 23  GLN I N   1 
ATOM   11470 C  CA  . GLN I  1 24  ? 174.304 173.669 122.358 1.00 0.73  ? 23  GLN I CA  1 
ATOM   11471 C  C   . GLN I  1 24  ? 173.960 172.979 123.671 1.00 0.00  ? 23  GLN I C   1 
ATOM   11472 O  O   . GLN I  1 24  ? 172.933 173.279 124.286 1.00 0.00  ? 23  GLN I O   1 
ATOM   11473 C  CB  . GLN I  1 24  ? 173.818 172.837 121.175 1.00 1.80  ? 23  GLN I CB  1 
ATOM   11474 C  CG  . GLN I  1 24  ? 172.319 172.849 120.982 1.00 3.09  ? 23  GLN I CG  1 
ATOM   11475 C  CD  . GLN I  1 24  ? 171.767 174.236 120.720 1.00 1.60  ? 23  GLN I CD  1 
ATOM   11476 O  OE1 . GLN I  1 24  ? 172.368 175.024 119.998 1.00 4.72  ? 23  GLN I OE1 1 
ATOM   11477 N  NE2 . GLN I  1 24  ? 170.597 174.520 121.270 1.00 4.58  ? 23  GLN I NE2 1 
ATOM   11478 N  N   . ILE I  1 25  ? 174.787 172.023 124.092 1.00 0.00  ? 24  ILE I N   1 
ATOM   11479 C  CA  . ILE I  1 25  ? 174.572 171.371 125.381 1.00 0.19  ? 24  ILE I CA  1 
ATOM   11480 C  C   . ILE I  1 25  ? 174.527 172.416 126.482 1.00 0.00  ? 24  ILE I C   1 
ATOM   11481 O  O   . ILE I  1 25  ? 173.630 172.415 127.334 1.00 0.04  ? 24  ILE I O   1 
ATOM   11482 C  CB  . ILE I  1 25  ? 175.674 170.333 125.658 1.00 0.00  ? 24  ILE I CB  1 
ATOM   11483 C  CG1 . ILE I  1 25  ? 175.567 169.144 124.700 1.00 1.45  ? 24  ILE I CG1 1 
ATOM   11484 C  CG2 . ILE I  1 25  ? 175.608 169.863 127.101 1.00 2.83  ? 24  ILE I CG2 1 
ATOM   11485 C  CD1 . ILE I  1 25  ? 176.811 168.282 124.679 1.00 1.50  ? 24  ILE I CD1 1 
ATOM   11486 N  N   . ASN I  1 26  ? 175.508 173.321 126.480 1.00 0.00  ? 25  ASN I N   1 
ATOM   11487 C  CA  . ASN I  1 26  ? 175.534 174.335 127.531 1.00 1.81  ? 25  ASN I CA  1 
ATOM   11488 C  C   . ASN I  1 26  ? 174.312 175.245 127.451 1.00 0.00  ? 25  ASN I C   1 
ATOM   11489 O  O   . ASN I  1 26  ? 173.744 175.623 128.479 1.00 3.24  ? 25  ASN I O   1 
ATOM   11490 C  CB  . ASN I  1 26  ? 176.811 175.160 127.466 1.00 0.00  ? 25  ASN I CB  1 
ATOM   11491 C  CG  . ASN I  1 26  ? 177.026 175.977 128.725 1.00 1.46  ? 25  ASN I CG  1 
ATOM   11492 O  OD1 . ASN I  1 26  ? 177.333 175.436 129.784 1.00 2.27  ? 25  ASN I OD1 1 
ATOM   11493 N  ND2 . ASN I  1 26  ? 176.837 177.278 128.619 1.00 2.48  ? 25  ASN I ND2 1 
ATOM   11494 N  N   . LEU I  1 27  ? 173.893 175.607 126.238 1.00 0.28  ? 26  LEU I N   1 
ATOM   11495 C  CA  . LEU I  1 27  ? 172.717 176.460 126.093 1.00 0.02  ? 26  LEU I CA  1 
ATOM   11496 C  C   . LEU I  1 27  ? 171.463 175.772 126.623 1.00 0.00  ? 26  LEU I C   1 
ATOM   11497 O  O   . LEU I  1 27  ? 170.628 176.405 127.277 1.00 3.54  ? 26  LEU I O   1 
ATOM   11498 C  CB  . LEU I  1 27  ? 172.531 176.859 124.630 1.00 3.79  ? 26  LEU I CB  1 
ATOM   11499 C  CG  . LEU I  1 27  ? 171.363 177.805 124.364 1.00 0.00  ? 26  LEU I CG  1 
ATOM   11500 C  CD1 . LEU I  1 27  ? 171.467 179.036 125.247 1.00 4.08  ? 26  LEU I CD1 1 
ATOM   11501 C  CD2 . LEU I  1 27  ? 171.320 178.199 122.899 1.00 3.65  ? 26  LEU I CD2 1 
ATOM   11502 N  N   . GLU I  1 28  ? 171.312 174.477 126.350 1.00 0.00  ? 27  GLU I N   1 
ATOM   11503 C  CA  . GLU I  1 28  ? 170.147 173.748 126.844 1.00 0.55  ? 27  GLU I CA  1 
ATOM   11504 C  C   . GLU I  1 28  ? 170.157 173.666 128.364 1.00 0.53  ? 27  GLU I C   1 
ATOM   11505 O  O   . GLU I  1 28  ? 169.114 173.829 129.009 1.00 2.11  ? 27  GLU I O   1 
ATOM   11506 C  CB  . GLU I  1 28  ? 170.100 172.350 126.232 1.00 2.73  ? 27  GLU I CB  1 
ATOM   11507 C  CG  . GLU I  1 28  ? 169.992 172.345 124.715 1.00 2.70  ? 27  GLU I CG  1 
ATOM   11508 C  CD  . GLU I  1 28  ? 168.570 172.478 124.221 1.00 6.84  ? 27  GLU I CD  1 
ATOM   11509 O  OE1 . GLU I  1 28  ? 167.647 172.465 125.057 1.00 9.78  ? 27  GLU I OE1 1 
ATOM   11510 O  OE2 . GLU I  1 28  ? 168.379 172.596 122.993 1.00 10.21 ? 27  GLU I OE2 1 
ATOM   11511 N  N   . LEU I  1 29  ? 171.329 173.424 128.955 1.00 0.00  ? 28  LEU I N   1 
ATOM   11512 C  CA  . LEU I  1 29  ? 171.418 173.417 130.415 1.00 1.43  ? 28  LEU I CA  1 
ATOM   11513 C  C   . LEU I  1 29  ? 171.070 174.787 130.990 1.00 0.00  ? 28  LEU I C   1 
ATOM   11514 O  O   . LEU I  1 29  ? 170.355 174.892 131.994 1.00 0.00  ? 28  LEU I O   1 
ATOM   11515 C  CB  . LEU I  1 29  ? 172.816 172.985 130.855 1.00 0.00  ? 28  LEU I CB  1 
ATOM   11516 C  CG  . LEU I  1 29  ? 173.169 171.524 130.555 1.00 1.77  ? 28  LEU I CG  1 
ATOM   11517 C  CD1 . LEU I  1 29  ? 174.657 171.273 130.765 1.00 2.05  ? 28  LEU I CD1 1 
ATOM   11518 C  CD2 . LEU I  1 29  ? 172.337 170.577 131.410 1.00 3.91  ? 28  LEU I CD2 1 
ATOM   11519 N  N   . TYR I  1 30  ? 171.555 175.849 130.353 1.00 0.00  ? 29  TYR I N   1 
ATOM   11520 C  CA  . TYR I  1 30  ? 171.229 177.195 130.807 1.00 0.96  ? 29  TYR I CA  1 
ATOM   11521 C  C   . TYR I  1 30  ? 169.727 177.446 130.744 1.00 0.51  ? 29  TYR I C   1 
ATOM   11522 O  O   . TYR I  1 30  ? 169.142 178.027 131.664 1.00 0.00  ? 29  TYR I O   1 
ATOM   11523 C  CB  . TYR I  1 30  ? 171.979 178.218 129.964 1.00 0.68  ? 29  TYR I CB  1 
ATOM   11524 C  CG  . TYR I  1 30  ? 171.523 179.630 130.209 1.00 1.65  ? 29  TYR I CG  1 
ATOM   11525 C  CD1 . TYR I  1 30  ? 171.940 180.329 131.331 1.00 5.16  ? 29  TYR I CD1 1 
ATOM   11526 C  CD2 . TYR I  1 30  ? 170.658 180.261 129.328 1.00 2.36  ? 29  TYR I CD2 1 
ATOM   11527 C  CE1 . TYR I  1 30  ? 171.522 181.624 131.560 1.00 2.66  ? 29  TYR I CE1 1 
ATOM   11528 C  CE2 . TYR I  1 30  ? 170.236 181.551 129.548 1.00 3.39  ? 29  TYR I CE2 1 
ATOM   11529 C  CZ  . TYR I  1 30  ? 170.667 182.228 130.667 1.00 2.53  ? 29  TYR I CZ  1 
ATOM   11530 O  OH  . TYR I  1 30  ? 170.246 183.515 130.889 1.00 11.59 ? 29  TYR I OH  1 
ATOM   11531 N  N   . ALA I  1 31  ? 169.087 177.016 129.657 1.00 0.00  ? 30  ALA I N   1 
ATOM   11532 C  CA  . ALA I  1 31  ? 167.645 177.203 129.526 1.00 1.65  ? 30  ALA I CA  1 
ATOM   11533 C  C   . ALA I  1 31  ? 166.896 176.450 130.617 1.00 0.00  ? 30  ALA I C   1 
ATOM   11534 O  O   . ALA I  1 31  ? 165.937 176.965 131.205 1.00 0.00  ? 30  ALA I O   1 
ATOM   11535 C  CB  . ALA I  1 31  ? 167.184 176.751 128.142 1.00 0.76  ? 30  ALA I CB  1 
ATOM   11536 N  N   . SER I  1 32  ? 167.322 175.220 130.896 1.00 0.00  ? 31  SER I N   1 
ATOM   11537 C  CA  . SER I  1 32  ? 166.713 174.466 131.985 1.00 0.30  ? 31  SER I CA  1 
ATOM   11538 C  C   . SER I  1 32  ? 166.841 175.211 133.308 1.00 0.00  ? 31  SER I C   1 
ATOM   11539 O  O   . SER I  1 32  ? 165.904 175.238 134.114 1.00 0.42  ? 31  SER I O   1 
ATOM   11540 C  CB  . SER I  1 32  ? 167.361 173.094 132.095 1.00 3.55  ? 31  SER I CB  1 
ATOM   11541 O  OG  . SER I  1 32  ? 166.576 172.275 132.924 1.00 9.47  ? 31  SER I OG  1 
ATOM   11542 N  N   . TYR I  1 33  ? 168.000 175.817 133.542 1.00 0.00  ? 32  TYR I N   1 
ATOM   11543 C  CA  . TYR I  1 33  ? 168.237 176.540 134.789 1.00 0.00  ? 32  TYR I CA  1 
ATOM   11544 C  C   . TYR I  1 33  ? 167.353 177.782 134.883 1.00 0.00  ? 32  TYR I C   1 
ATOM   11545 O  O   . TYR I  1 33  ? 166.826 178.107 135.956 1.00 0.73  ? 32  TYR I O   1 
ATOM   11546 C  CB  . TYR I  1 33  ? 169.724 176.879 134.870 1.00 0.39  ? 32  TYR I CB  1 
ATOM   11547 C  CG  . TYR I  1 33  ? 170.271 177.207 136.238 1.00 0.60  ? 32  TYR I CG  1 
ATOM   11548 C  CD1 . TYR I  1 33  ? 169.827 176.533 137.369 1.00 0.00  ? 32  TYR I CD1 1 
ATOM   11549 C  CD2 . TYR I  1 33  ? 171.355 178.060 136.376 1.00 0.00  ? 32  TYR I CD2 1 
ATOM   11550 C  CE1 . TYR I  1 33  ? 170.376 176.796 138.620 1.00 0.00  ? 32  TYR I CE1 1 
ATOM   11551 C  CE2 . TYR I  1 33  ? 171.915 178.313 137.610 1.00 0.00  ? 32  TYR I CE2 1 
ATOM   11552 C  CZ  . TYR I  1 33  ? 171.424 177.682 138.728 1.00 0.00  ? 32  TYR I CZ  1 
ATOM   11553 O  OH  . TYR I  1 33  ? 171.984 177.945 139.954 1.00 1.87  ? 32  TYR I OH  1 
ATOM   11554 N  N   . VAL I  1 34  ? 167.170 178.475 133.760 1.00 0.00  ? 33  VAL I N   1 
ATOM   11555 C  CA  . VAL I  1 34  ? 166.261 179.619 133.720 1.00 0.00  ? 33  VAL I CA  1 
ATOM   11556 C  C   . VAL I  1 34  ? 164.842 179.183 134.073 1.00 0.00  ? 33  VAL I C   1 
ATOM   11557 O  O   . VAL I  1 34  ? 164.153 179.821 134.880 1.00 1.20  ? 33  VAL I O   1 
ATOM   11558 C  CB  . VAL I  1 34  ? 166.317 180.291 132.336 1.00 3.00  ? 33  VAL I CB  1 
ATOM   11559 C  CG1 . VAL I  1 34  ? 165.196 181.312 132.185 1.00 3.33  ? 33  VAL I CG1 1 
ATOM   11560 C  CG2 . VAL I  1 34  ? 167.669 180.943 132.136 1.00 0.99  ? 33  VAL I CG2 1 
ATOM   11561 N  N   . TYR I  1 35  ? 164.389 178.084 133.470 1.00 0.00  ? 34  TYR I N   1 
ATOM   11562 C  CA  . TYR I  1 35  ? 163.048 177.583 133.754 1.00 0.00  ? 34  TYR I CA  1 
ATOM   11563 C  C   . TYR I  1 35  ? 162.908 177.202 135.222 1.00 0.00  ? 34  TYR I C   1 
ATOM   11564 O  O   . TYR I  1 35  ? 161.869 177.446 135.841 1.00 0.00  ? 34  TYR I O   1 
ATOM   11565 C  CB  . TYR I  1 35  ? 162.739 176.390 132.862 1.00 0.36  ? 34  TYR I CB  1 
ATOM   11566 C  CG  . TYR I  1 35  ? 162.279 176.776 131.484 1.00 0.00  ? 34  TYR I CG  1 
ATOM   11567 C  CD1 . TYR I  1 35  ? 161.349 177.785 131.302 1.00 3.95  ? 34  TYR I CD1 1 
ATOM   11568 C  CD2 . TYR I  1 35  ? 162.779 176.133 130.363 1.00 3.26  ? 34  TYR I CD2 1 
ATOM   11569 C  CE1 . TYR I  1 35  ? 160.919 178.139 130.037 1.00 5.21  ? 34  TYR I CE1 1 
ATOM   11570 C  CE2 . TYR I  1 35  ? 162.361 176.482 129.092 1.00 2.29  ? 34  TYR I CE2 1 
ATOM   11571 C  CZ  . TYR I  1 35  ? 161.429 177.485 128.939 1.00 3.82  ? 34  TYR I CZ  1 
ATOM   11572 O  OH  . TYR I  1 35  ? 161.001 177.837 127.681 1.00 11.13 ? 34  TYR I OH  1 
ATOM   11573 N  N   . LEU I  1 36  ? 163.944 176.589 135.787 1.00 0.00  ? 35  LEU I N   1 
ATOM   11574 C  CA  . LEU I  1 36  ? 163.927 176.249 137.205 1.00 0.58  ? 35  LEU I CA  1 
ATOM   11575 C  C   . LEU I  1 36  ? 163.749 177.496 138.064 1.00 0.00  ? 35  LEU I C   1 
ATOM   11576 O  O   . LEU I  1 36  ? 162.934 177.518 138.998 1.00 1.70  ? 35  LEU I O   1 
ATOM   11577 C  CB  . LEU I  1 36  ? 165.221 175.525 137.566 1.00 0.00  ? 35  LEU I CB  1 
ATOM   11578 C  CG  . LEU I  1 36  ? 165.322 175.031 139.003 1.00 0.94  ? 35  LEU I CG  1 
ATOM   11579 C  CD1 . LEU I  1 36  ? 164.353 173.895 139.233 1.00 1.46  ? 35  LEU I CD1 1 
ATOM   11580 C  CD2 . LEU I  1 36  ? 166.749 174.607 139.313 1.00 0.00  ? 35  LEU I CD2 1 
ATOM   11581 N  N   . SER I  1 37  ? 164.516 178.543 137.757 1.00 0.00  ? 36  SER I N   1 
ATOM   11582 C  CA  . SER I  1 37  ? 164.387 179.800 138.488 1.00 0.53  ? 36  SER I CA  1 
ATOM   11583 C  C   . SER I  1 37  ? 162.960 180.330 138.412 1.00 0.00  ? 36  SER I C   1 
ATOM   11584 O  O   . SER I  1 37  ? 162.380 180.747 139.421 1.00 0.00  ? 36  SER I O   1 
ATOM   11585 C  CB  . SER I  1 37  ? 165.367 180.827 137.928 1.00 0.00  ? 36  SER I CB  1 
ATOM   11586 O  OG  . SER I  1 37  ? 165.240 182.076 138.580 1.00 4.66  ? 36  SER I OG  1 
ATOM   11587 N  N   . MET I  1 38  ? 162.379 180.322 137.213 1.00 0.00  ? 37  MET I N   1 
ATOM   11588 C  CA  . MET I  1 38  ? 161.002 180.791 137.059 1.00 0.00  ? 37  MET I CA  1 
ATOM   11589 C  C   . MET I  1 38  ? 160.049 179.966 137.914 1.00 0.00  ? 37  MET I C   1 
ATOM   11590 O  O   . MET I  1 38  ? 159.203 180.509 138.644 1.00 0.67  ? 37  MET I O   1 
ATOM   11591 C  CB  . MET I  1 38  ? 160.590 180.717 135.591 1.00 0.00  ? 37  MET I CB  1 
ATOM   11592 C  CG  . MET I  1 38  ? 161.352 181.631 134.682 1.00 0.00  ? 37  MET I CG  1 
ATOM   11593 S  SD  . MET I  1 38  ? 160.791 181.444 132.976 1.00 5.23  ? 37  MET I SD  1 
ATOM   11594 C  CE  . MET I  1 38  ? 161.735 182.739 132.185 1.00 3.98  ? 37  MET I CE  1 
ATOM   11595 N  N   . SER I  1 39  ? 160.178 178.643 137.827 1.00 0.00  ? 38  SER I N   1 
ATOM   11596 C  CA  . SER I  1 39  ? 159.276 177.751 138.537 1.00 0.00  ? 38  SER I CA  1 
ATOM   11597 C  C   . SER I  1 39  ? 159.268 178.074 140.015 1.00 0.00  ? 38  SER I C   1 
ATOM   11598 O  O   . SER I  1 39  ? 158.206 178.232 140.623 1.00 5.66  ? 38  SER I O   1 
ATOM   11599 C  CB  . SER I  1 39  ? 159.682 176.297 138.318 1.00 0.96  ? 38  SER I CB  1 
ATOM   11600 O  OG  . SER I  1 39  ? 158.800 175.431 139.007 1.00 3.45  ? 38  SER I OG  1 
ATOM   11601 N  N   . TYR I  1 40  ? 160.451 178.199 140.609 1.00 0.00  ? 39  TYR I N   1 
ATOM   11602 C  CA  . TYR I  1 40  ? 160.465 178.454 142.042 1.00 0.91  ? 39  TYR I CA  1 
ATOM   11603 C  C   . TYR I  1 40  ? 160.143 179.904 142.373 1.00 0.00  ? 39  TYR I C   1 
ATOM   11604 O  O   . TYR I  1 40  ? 159.821 180.200 143.525 1.00 3.96  ? 39  TYR I O   1 
ATOM   11605 C  CB  . TYR I  1 40  ? 161.792 177.999 142.637 1.00 1.68  ? 39  TYR I CB  1 
ATOM   11606 C  CG  . TYR I  1 40  ? 161.746 176.509 142.831 1.00 0.00  ? 39  TYR I CG  1 
ATOM   11607 C  CD1 . TYR I  1 40  ? 161.191 175.959 143.976 1.00 0.10  ? 39  TYR I CD1 1 
ATOM   11608 C  CD2 . TYR I  1 40  ? 162.173 175.648 141.835 1.00 2.59  ? 39  TYR I CD2 1 
ATOM   11609 C  CE1 . TYR I  1 40  ? 161.113 174.595 144.146 1.00 4.60  ? 39  TYR I CE1 1 
ATOM   11610 C  CE2 . TYR I  1 40  ? 162.098 174.284 141.993 1.00 1.16  ? 39  TYR I CE2 1 
ATOM   11611 C  CZ  . TYR I  1 40  ? 161.566 173.760 143.150 1.00 2.41  ? 39  TYR I CZ  1 
ATOM   11612 O  OH  . TYR I  1 40  ? 161.494 172.398 143.312 1.00 7.56  ? 39  TYR I OH  1 
ATOM   11613 N  N   . TYR I  1 41  ? 160.196 180.807 141.394 1.00 0.00  ? 40  TYR I N   1 
ATOM   11614 C  CA  . TYR I  1 41  ? 159.647 182.136 141.625 1.00 0.06  ? 40  TYR I CA  1 
ATOM   11615 C  C   . TYR I  1 41  ? 158.141 182.071 141.837 1.00 0.00  ? 40  TYR I C   1 
ATOM   11616 O  O   . TYR I  1 41  ? 157.598 182.739 142.723 1.00 0.00  ? 40  TYR I O   1 
ATOM   11617 C  CB  . TYR I  1 41  ? 159.970 183.061 140.457 1.00 3.02  ? 40  TYR I CB  1 
ATOM   11618 C  CG  . TYR I  1 41  ? 159.213 184.365 140.515 1.00 0.00  ? 40  TYR I CG  1 
ATOM   11619 C  CD1 . TYR I  1 41  ? 159.632 185.391 141.338 1.00 2.36  ? 40  TYR I CD1 1 
ATOM   11620 C  CD2 . TYR I  1 41  ? 158.075 184.567 139.745 1.00 2.48  ? 40  TYR I CD2 1 
ATOM   11621 C  CE1 . TYR I  1 41  ? 158.946 186.581 141.397 1.00 1.84  ? 40  TYR I CE1 1 
ATOM   11622 C  CE2 . TYR I  1 41  ? 157.382 185.759 139.797 1.00 1.76  ? 40  TYR I CE2 1 
ATOM   11623 C  CZ  . TYR I  1 41  ? 157.822 186.761 140.626 1.00 2.05  ? 40  TYR I CZ  1 
ATOM   11624 O  OH  . TYR I  1 41  ? 157.145 187.951 140.688 1.00 8.26  ? 40  TYR I OH  1 
ATOM   11625 N  N   . PHE I  1 42  ? 157.448 181.271 141.031 1.00 0.00  ? 41  PHE I N   1 
ATOM   11626 C  CA  . PHE I  1 42  ? 155.997 181.202 141.193 1.00 0.00  ? 41  PHE I CA  1 
ATOM   11627 C  C   . PHE I  1 42  ? 155.567 180.369 142.396 1.00 1.07  ? 41  PHE I C   1 
ATOM   11628 O  O   . PHE I  1 42  ? 154.386 180.394 142.754 1.00 4.85  ? 41  PHE I O   1 
ATOM   11629 C  CB  . PHE I  1 42  ? 155.368 180.684 139.904 1.00 0.00  ? 41  PHE I CB  1 
ATOM   11630 C  CG  . PHE I  1 42  ? 155.496 181.653 138.778 1.00 0.00  ? 41  PHE I CG  1 
ATOM   11631 C  CD1 . PHE I  1 42  ? 154.721 182.799 138.752 1.00 0.00  ? 41  PHE I CD1 1 
ATOM   11632 C  CD2 . PHE I  1 42  ? 156.434 181.462 137.786 1.00 0.00  ? 41  PHE I CD2 1 
ATOM   11633 C  CE1 . PHE I  1 42  ? 154.857 183.718 137.741 1.00 2.14  ? 41  PHE I CE1 1 
ATOM   11634 C  CE2 . PHE I  1 42  ? 156.573 182.377 136.771 1.00 0.00  ? 41  PHE I CE2 1 
ATOM   11635 C  CZ  . PHE I  1 42  ? 155.783 183.506 136.747 1.00 2.24  ? 41  PHE I CZ  1 
ATOM   11636 N  N   . ASP I  1 43  ? 156.492 179.646 143.020 1.00 0.00  ? 42  ASP I N   1 
ATOM   11637 C  CA  . ASP I  1 43  ? 156.250 178.934 144.267 1.00 3.53  ? 42  ASP I CA  1 
ATOM   11638 C  C   . ASP I  1 43  ? 156.371 179.841 145.490 1.00 0.00  ? 42  ASP I C   1 
ATOM   11639 O  O   . ASP I  1 43  ? 156.060 179.407 146.602 1.00 4.62  ? 42  ASP I O   1 
ATOM   11640 C  CB  . ASP I  1 43  ? 157.230 177.755 144.355 1.00 1.19  ? 42  ASP I CB  1 
ATOM   11641 C  CG  . ASP I  1 43  ? 157.082 176.945 145.625 1.00 6.47  ? 42  ASP I CG  1 
ATOM   11642 O  OD1 . ASP I  1 43  ? 155.978 176.432 145.879 1.00 12.24 ? 42  ASP I OD1 1 
ATOM   11643 O  OD2 . ASP I  1 43  ? 158.082 176.814 146.363 1.00 6.70  ? 42  ASP I OD2 1 
ATOM   11644 N  N   . ARG I  1 44  ? 156.812 181.084 145.314 1.00 0.00  ? 43  ARG I N   1 
ATOM   11645 C  CA  . ARG I  1 44  ? 156.952 181.997 146.440 1.00 2.37  ? 43  ARG I CA  1 
ATOM   11646 C  C   . ARG I  1 44  ? 155.594 182.312 147.054 1.00 1.18  ? 43  ARG I C   1 
ATOM   11647 O  O   . ARG I  1 44  ? 154.581 182.396 146.361 1.00 2.13  ? 43  ARG I O   1 
ATOM   11648 C  CB  . ARG I  1 44  ? 157.639 183.285 145.994 1.00 1.31  ? 43  ARG I CB  1 
ATOM   11649 C  CG  . ARG I  1 44  ? 159.121 183.106 145.745 1.00 2.17  ? 43  ARG I CG  1 
ATOM   11650 C  CD  . ARG I  1 44  ? 159.737 184.307 145.074 1.00 4.94  ? 43  ARG I CD  1 
ATOM   11651 N  NE  . ARG I  1 44  ? 159.321 185.563 145.683 1.00 6.00  ? 43  ARG I NE  1 
ATOM   11652 C  CZ  . ARG I  1 44  ? 159.854 186.740 145.391 1.00 6.21  ? 43  ARG I CZ  1 
ATOM   11653 N  NH1 . ARG I  1 44  ? 160.863 186.850 144.543 1.00 4.46  ? 43  ARG I NH1 1 
ATOM   11654 N  NH2 . ARG I  1 44  ? 159.367 187.834 145.968 1.00 6.08  ? 43  ARG I NH2 1 
ATOM   11655 N  N   . ASP I  1 45  ? 155.582 182.498 148.377 1.00 3.37  ? 44  ASP I N   1 
ATOM   11656 C  CA  . ASP I  1 45  ? 154.320 182.762 149.060 1.00 0.88  ? 44  ASP I CA  1 
ATOM   11657 C  C   . ASP I  1 45  ? 153.690 184.069 148.595 1.00 0.00  ? 44  ASP I C   1 
ATOM   11658 O  O   . ASP I  1 45  ? 152.462 184.197 148.602 1.00 5.07  ? 44  ASP I O   1 
ATOM   11659 C  CB  . ASP I  1 45  ? 154.521 182.794 150.573 1.00 3.06  ? 44  ASP I CB  1 
ATOM   11660 C  CG  . ASP I  1 45  ? 155.256 184.032 151.032 1.00 1.81  ? 44  ASP I CG  1 
ATOM   11661 O  OD1 . ASP I  1 45  ? 156.495 184.071 150.931 1.00 6.29  ? 44  ASP I OD1 1 
ATOM   11662 O  OD2 . ASP I  1 45  ? 154.584 184.983 151.470 1.00 7.93  ? 44  ASP I OD2 1 
ATOM   11663 N  N   . ASP I  1 46  ? 154.502 185.047 148.201 1.00 0.00  ? 45  ASP I N   1 
ATOM   11664 C  CA  . ASP I  1 46  ? 153.986 186.322 147.720 1.00 2.72  ? 45  ASP I CA  1 
ATOM   11665 C  C   . ASP I  1 46  ? 153.727 186.328 146.217 1.00 2.85  ? 45  ASP I C   1 
ATOM   11666 O  O   . ASP I  1 46  ? 153.470 187.392 145.654 1.00 3.68  ? 45  ASP I O   1 
ATOM   11667 C  CB  . ASP I  1 46  ? 154.936 187.467 148.083 1.00 3.64  ? 45  ASP I CB  1 
ATOM   11668 C  CG  . ASP I  1 46  ? 156.339 187.271 147.536 1.00 5.00  ? 45  ASP I CG  1 
ATOM   11669 O  OD1 . ASP I  1 46  ? 156.625 186.207 146.956 1.00 7.52  ? 45  ASP I OD1 1 
ATOM   11670 O  OD2 . ASP I  1 46  ? 157.160 188.196 147.689 1.00 12.82 ? 45  ASP I OD2 1 
ATOM   11671 N  N   . VAL I  1 47  ? 153.806 185.174 145.561 1.00 0.00  ? 46  VAL I N   1 
ATOM   11672 C  CA  . VAL I  1 47  ? 153.439 185.046 144.155 1.00 1.73  ? 46  VAL I CA  1 
ATOM   11673 C  C   . VAL I  1 47  ? 152.339 183.997 144.057 1.00 0.00  ? 46  VAL I C   1 
ATOM   11674 O  O   . VAL I  1 47  ? 151.235 184.283 143.589 1.00 2.81  ? 46  VAL I O   1 
ATOM   11675 C  CB  . VAL I  1 47  ? 154.651 184.679 143.281 1.00 1.47  ? 46  VAL I CB  1 
ATOM   11676 C  CG1 . VAL I  1 47  ? 154.225 184.550 141.835 1.00 2.58  ? 46  VAL I CG1 1 
ATOM   11677 C  CG2 . VAL I  1 47  ? 155.738 185.725 143.430 1.00 1.09  ? 46  VAL I CG2 1 
ATOM   11678 N  N   . ALA I  1 48  ? 152.646 182.778 144.497 1.00 0.00  ? 47  ALA I N   1 
ATOM   11679 C  CA  . ALA I  1 48  ? 151.642 181.754 144.782 1.00 1.09  ? 47  ALA I CA  1 
ATOM   11680 C  C   . ALA I  1 48  ? 150.778 181.426 143.563 1.00 3.44  ? 47  ALA I C   1 
ATOM   11681 O  O   . ALA I  1 48  ? 149.548 181.455 143.624 1.00 6.35  ? 47  ALA I O   1 
ATOM   11682 C  CB  . ALA I  1 48  ? 150.768 182.175 145.966 1.00 2.38  ? 47  ALA I CB  1 
ATOM   11683 N  N   . LEU I  1 49  ? 151.429 181.096 142.452 1.00 0.00  ? 48  LEU I N   1 
ATOM   11684 C  CA  . LEU I  1 49  ? 150.746 180.613 141.252 1.00 0.40  ? 48  LEU I CA  1 
ATOM   11685 C  C   . LEU I  1 49  ? 151.246 179.195 140.987 1.00 0.00  ? 48  LEU I C   1 
ATOM   11686 O  O   . LEU I  1 49  ? 152.220 178.992 140.260 1.00 0.63  ? 48  LEU I O   1 
ATOM   11687 C  CB  . LEU I  1 49  ? 150.984 181.535 140.071 1.00 0.00  ? 48  LEU I CB  1 
ATOM   11688 C  CG  . LEU I  1 49  ? 150.336 182.910 140.231 1.00 2.06  ? 48  LEU I CG  1 
ATOM   11689 C  CD1 . LEU I  1 49  ? 150.825 183.882 139.169 1.00 2.12  ? 48  LEU I CD1 1 
ATOM   11690 C  CD2 . LEU I  1 49  ? 148.818 182.782 140.198 1.00 2.57  ? 48  LEU I CD2 1 
ATOM   11691 N  N   . LYS I  1 50  ? 150.555 178.215 141.571 1.00 0.00  ? 49  LYS I N   1 
ATOM   11692 C  CA  . LYS I  1 50  ? 151.075 176.853 141.604 1.00 0.44  ? 49  LYS I CA  1 
ATOM   11693 C  C   . LYS I  1 50  ? 151.221 176.260 140.208 1.00 0.16  ? 49  LYS I C   1 
ATOM   11694 O  O   . LYS I  1 50  ? 152.189 175.545 139.936 1.00 1.79  ? 49  LYS I O   1 
ATOM   11695 C  CB  . LYS I  1 50  ? 150.177 175.969 142.464 1.00 2.19  ? 49  LYS I CB  1 
ATOM   11696 C  CG  . LYS I  1 50  ? 150.216 176.307 143.938 1.00 5.26  ? 49  LYS I CG  1 
ATOM   11697 C  CD  . LYS I  1 50  ? 149.186 175.486 144.703 1.00 7.44  ? 49  LYS I CD  1 
ATOM   11698 C  CE  . LYS I  1 50  ? 149.374 173.999 144.469 1.00 6.47  ? 49  LYS I CE  1 
ATOM   11699 N  NZ  . LYS I  1 50  ? 148.337 173.189 145.184 1.00 10.29 ? 49  LYS I NZ  1 
ATOM   11700 N  N   . ASN I  1 51  ? 150.264 176.519 139.316 1.00 0.00  ? 50  ASN I N   1 
ATOM   11701 C  CA  . ASN I  1 51  ? 150.336 175.880 138.008 1.00 1.91  ? 50  ASN I CA  1 
ATOM   11702 C  C   . ASN I  1 51  ? 151.361 176.563 137.110 1.00 0.00  ? 50  ASN I C   1 
ATOM   11703 O  O   . ASN I  1 51  ? 151.932 175.919 136.229 1.00 1.87  ? 50  ASN I O   1 
ATOM   11704 C  CB  . ASN I  1 51  ? 148.960 175.836 137.347 1.00 1.95  ? 50  ASN I CB  1 
ATOM   11705 C  CG  . ASN I  1 51  ? 147.971 175.011 138.134 1.00 2.28  ? 50  ASN I CG  1 
ATOM   11706 O  OD1 . ASN I  1 51  ? 148.232 173.855 138.450 1.00 9.15  ? 50  ASN I OD1 1 
ATOM   11707 N  ND2 . ASN I  1 51  ? 146.842 175.607 138.474 1.00 3.85  ? 50  ASN I ND2 1 
ATOM   11708 N  N   . PHE I  1 52  ? 151.624 177.856 137.320 1.00 0.00  ? 51  PHE I N   1 
ATOM   11709 C  CA  . PHE I  1 52  ? 152.775 178.473 136.663 1.00 0.00  ? 51  PHE I CA  1 
ATOM   11710 C  C   . PHE I  1 52  ? 154.062 177.768 137.075 1.00 0.00  ? 51  PHE I C   1 
ATOM   11711 O  O   . PHE I  1 52  ? 154.906 177.431 136.234 1.00 0.00  ? 51  PHE I O   1 
ATOM   11712 C  CB  . PHE I  1 52  ? 152.861 179.958 137.012 1.00 0.25  ? 51  PHE I CB  1 
ATOM   11713 C  CG  . PHE I  1 52  ? 152.117 180.861 136.068 1.00 0.00  ? 51  PHE I CG  1 
ATOM   11714 C  CD1 . PHE I  1 52  ? 150.787 181.173 136.287 1.00 0.00  ? 51  PHE I CD1 1 
ATOM   11715 C  CD2 . PHE I  1 52  ? 152.757 181.427 134.980 1.00 0.81  ? 51  PHE I CD2 1 
ATOM   11716 C  CE1 . PHE I  1 52  ? 150.106 182.022 135.425 1.00 0.00  ? 51  PHE I CE1 1 
ATOM   11717 C  CE2 . PHE I  1 52  ? 152.083 182.270 134.118 1.00 2.44  ? 51  PHE I CE2 1 
ATOM   11718 C  CZ  . PHE I  1 52  ? 150.754 182.570 134.344 1.00 0.24  ? 51  PHE I CZ  1 
ATOM   11719 N  N   . ALA I  1 53  ? 154.224 177.551 138.382 1.00 0.00  ? 52  ALA I N   1 
ATOM   11720 C  CA  . ALA I  1 53  ? 155.389 176.838 138.892 1.00 0.00  ? 52  ALA I CA  1 
ATOM   11721 C  C   . ALA I  1 53  ? 155.491 175.451 138.274 1.00 0.00  ? 52  ALA I C   1 
ATOM   11722 O  O   . ALA I  1 53  ? 156.565 175.032 137.837 1.00 0.00  ? 52  ALA I O   1 
ATOM   11723 C  CB  . ALA I  1 53  ? 155.312 176.743 140.416 1.00 0.06  ? 52  ALA I CB  1 
ATOM   11724 N  N   . LYS I  1 54  ? 154.373 174.725 138.232 1.00 0.00  ? 53  LYS I N   1 
ATOM   11725 C  CA  . LYS I  1 54  ? 154.375 173.379 137.668 1.00 0.70  ? 53  LYS I CA  1 
ATOM   11726 C  C   . LYS I  1 54  ? 154.750 173.401 136.190 1.00 1.43  ? 53  LYS I C   1 
ATOM   11727 O  O   . LYS I  1 54  ? 155.543 172.573 135.726 1.00 1.20  ? 53  LYS I O   1 
ATOM   11728 C  CB  . LYS I  1 54  ? 153.000 172.741 137.865 1.00 2.90  ? 53  LYS I CB  1 
ATOM   11729 C  CG  . LYS I  1 54  ? 152.754 171.520 137.012 1.00 3.83  ? 53  LYS I CG  1 
ATOM   11730 C  CD  . LYS I  1 54  ? 151.501 170.783 137.456 1.00 9.15  ? 53  LYS I CD  1 
ATOM   11731 C  CE  . LYS I  1 54  ? 150.305 171.702 137.433 1.00 5.93  ? 53  LYS I CE  1 
ATOM   11732 N  NZ  . LYS I  1 54  ? 149.939 172.070 136.038 1.00 4.53  ? 53  LYS I NZ  1 
ATOM   11733 N  N   . TYR I  1 55  ? 154.188 174.349 135.442 1.00 0.00  ? 54  TYR I N   1 
ATOM   11734 C  CA  . TYR I  1 55  ? 154.475 174.464 134.020 1.00 0.05  ? 54  TYR I CA  1 
ATOM   11735 C  C   . TYR I  1 55  ? 155.961 174.692 133.789 1.00 0.00  ? 54  TYR I C   1 
ATOM   11736 O  O   . TYR I  1 55  ? 156.591 174.016 132.968 1.00 1.08  ? 54  TYR I O   1 
ATOM   11737 C  CB  . TYR I  1 55  ? 153.647 175.607 133.431 1.00 0.00  ? 54  TYR I CB  1 
ATOM   11738 C  CG  . TYR I  1 55  ? 153.935 175.913 131.980 1.00 0.00  ? 54  TYR I CG  1 
ATOM   11739 C  CD1 . TYR I  1 55  ? 153.320 175.193 130.968 1.00 3.85  ? 54  TYR I CD1 1 
ATOM   11740 C  CD2 . TYR I  1 55  ? 154.806 176.929 131.622 1.00 1.96  ? 54  TYR I CD2 1 
ATOM   11741 C  CE1 . TYR I  1 55  ? 153.576 175.467 129.637 1.00 2.83  ? 54  TYR I CE1 1 
ATOM   11742 C  CE2 . TYR I  1 55  ? 155.066 177.212 130.296 1.00 3.55  ? 54  TYR I CE2 1 
ATOM   11743 C  CZ  . TYR I  1 55  ? 154.448 176.477 129.309 1.00 3.16  ? 54  TYR I CZ  1 
ATOM   11744 O  OH  . TYR I  1 55  ? 154.705 176.758 127.987 1.00 10.30 ? 54  TYR I OH  1 
ATOM   11745 N  N   . PHE I  1 56  ? 156.547 175.622 134.539 1.00 0.00  ? 55  PHE I N   1 
ATOM   11746 C  CA  . PHE I  1 56  ? 157.951 175.943 134.311 1.00 0.00  ? 55  PHE I CA  1 
ATOM   11747 C  C   . PHE I  1 56  ? 158.868 174.835 134.816 1.00 0.00  ? 55  PHE I C   1 
ATOM   11748 O  O   . PHE I  1 56  ? 159.935 174.601 134.244 1.00 0.80  ? 55  PHE I O   1 
ATOM   11749 C  CB  . PHE I  1 56  ? 158.280 177.282 134.953 1.00 0.00  ? 55  PHE I CB  1 
ATOM   11750 C  CG  . PHE I  1 56  ? 157.766 178.449 134.173 1.00 0.00  ? 55  PHE I CG  1 
ATOM   11751 C  CD1 . PHE I  1 56  ? 158.112 178.612 132.844 1.00 3.00  ? 55  PHE I CD1 1 
ATOM   11752 C  CD2 . PHE I  1 56  ? 156.904 179.362 134.752 1.00 1.34  ? 55  PHE I CD2 1 
ATOM   11753 C  CE1 . PHE I  1 56  ? 157.630 179.686 132.117 1.00 2.05  ? 55  PHE I CE1 1 
ATOM   11754 C  CE2 . PHE I  1 56  ? 156.424 180.432 134.029 1.00 0.00  ? 55  PHE I CE2 1 
ATOM   11755 C  CZ  . PHE I  1 56  ? 156.787 180.593 132.715 1.00 3.83  ? 55  PHE I CZ  1 
ATOM   11756 N  N   . LEU I  1 57  ? 158.471 174.131 135.876 1.00 0.00  ? 56  LEU I N   1 
ATOM   11757 C  CA  . LEU I  1 57  ? 159.252 172.981 136.326 1.00 0.10  ? 56  LEU I CA  1 
ATOM   11758 C  C   . LEU I  1 57  ? 159.266 171.883 135.270 1.00 0.80  ? 56  LEU I C   1 
ATOM   11759 O  O   . LEU I  1 57  ? 160.311 171.274 134.999 1.00 1.20  ? 56  LEU I O   1 
ATOM   11760 C  CB  . LEU I  1 57  ? 158.689 172.449 137.640 1.00 0.90  ? 56  LEU I CB  1 
ATOM   11761 C  CG  . LEU I  1 57  ? 159.515 171.373 138.345 1.00 2.85  ? 56  LEU I CG  1 
ATOM   11762 C  CD1 . LEU I  1 57  ? 160.935 171.857 138.572 1.00 1.35  ? 56  LEU I CD1 1 
ATOM   11763 C  CD2 . LEU I  1 57  ? 158.857 170.996 139.662 1.00 4.69  ? 56  LEU I CD2 1 
ATOM   11764 N  N   . HIS I  1 58  ? 158.111 171.623 134.656 1.00 1.45  ? 57  HIS I N   1 
ATOM   11765 C  CA  . HIS I  1 58  ? 158.056 170.653 133.569 1.00 2.24  ? 57  HIS I CA  1 
ATOM   11766 C  C   . HIS I  1 58  ? 158.932 171.097 132.405 1.00 1.28  ? 57  HIS I C   1 
ATOM   11767 O  O   . HIS I  1 58  ? 159.654 170.288 131.809 1.00 5.57  ? 57  HIS I O   1 
ATOM   11768 C  CB  . HIS I  1 58  ? 156.610 170.452 133.119 1.00 4.78  ? 57  HIS I CB  1 
ATOM   11769 C  CG  . HIS I  1 58  ? 156.468 169.528 131.953 1.00 5.42  ? 57  HIS I CG  1 
ATOM   11770 N  ND1 . HIS I  1 58  ? 156.522 168.157 132.080 1.00 8.82  ? 57  HIS I ND1 1 
ATOM   11771 C  CD2 . HIS I  1 58  ? 156.265 169.776 130.638 1.00 5.53  ? 57  HIS I CD2 1 
ATOM   11772 C  CE1 . HIS I  1 58  ? 156.368 167.601 130.891 1.00 5.25  ? 57  HIS I CE1 1 
ATOM   11773 N  NE2 . HIS I  1 58  ? 156.208 168.561 130.000 1.00 8.99  ? 57  HIS I NE2 1 
ATOM   11774 N  N   . GLN I  1 59  ? 158.889 172.389 132.080 1.00 1.68  ? 58  GLN I N   1 
ATOM   11775 C  CA  . GLN I  1 59  ? 159.750 172.919 131.025 1.00 0.68  ? 58  GLN I CA  1 
ATOM   11776 C  C   . GLN I  1 59  ? 161.223 172.689 131.354 1.00 2.10  ? 58  GLN I C   1 
ATOM   11777 O  O   . GLN I  1 59  ? 162.016 172.310 130.485 1.00 1.92  ? 58  GLN I O   1 
ATOM   11778 C  CB  . GLN I  1 59  ? 159.476 174.407 130.826 1.00 3.89  ? 58  GLN I CB  1 
ATOM   11779 C  CG  . GLN I  1 59  ? 158.112 174.710 130.241 1.00 1.16  ? 58  GLN I CG  1 
ATOM   11780 C  CD  . GLN I  1 59  ? 157.866 173.952 128.962 1.00 5.64  ? 58  GLN I CD  1 
ATOM   11781 O  OE1 . GLN I  1 59  ? 158.610 174.089 127.997 1.00 13.17 ? 58  GLN I OE1 1 
ATOM   11782 N  NE2 . GLN I  1 59  ? 156.829 173.132 128.952 1.00 6.52  ? 58  GLN I NE2 1 
ATOM   11783 N  N   . SER I  1 60  ? 161.602 172.934 132.610 1.00 1.34  ? 59  SER I N   1 
ATOM   11784 C  CA  . SER I  1 60  ? 162.984 172.730 133.034 1.00 0.70  ? 59  SER I CA  1 
ATOM   11785 C  C   . SER I  1 60  ? 163.414 171.284 132.833 1.00 0.38  ? 59  SER I C   1 
ATOM   11786 O  O   . SER I  1 60  ? 164.489 171.014 132.283 1.00 4.45  ? 59  SER I O   1 
ATOM   11787 C  CB  . SER I  1 60  ? 163.145 173.125 134.500 1.00 0.00  ? 59  SER I CB  1 
ATOM   11788 O  OG  . SER I  1 60  ? 164.498 173.015 134.897 1.00 7.19  ? 59  SER I OG  1 
ATOM   11789 N  N   . HIS I  1 61  ? 162.593 170.341 133.295 1.00 2.32  ? 60  HIS I N   1 
ATOM   11790 C  CA  . HIS I  1 61  ? 162.941 168.930 133.143 1.00 2.82  ? 60  HIS I CA  1 
ATOM   11791 C  C   . HIS I  1 61  ? 163.069 168.548 131.671 1.00 3.07  ? 60  HIS I C   1 
ATOM   11792 O  O   . HIS I  1 61  ? 163.993 167.817 131.285 1.00 5.60  ? 60  HIS I O   1 
ATOM   11793 C  CB  . HIS I  1 61  ? 161.907 168.049 133.839 1.00 3.96  ? 60  HIS I CB  1 
ATOM   11794 C  CG  . HIS I  1 61  ? 162.028 168.043 135.330 1.00 3.88  ? 60  HIS I CG  1 
ATOM   11795 N  ND1 . HIS I  1 61  ? 161.058 168.564 136.158 1.00 11.52 ? 60  HIS I ND1 1 
ATOM   11796 C  CD2 . HIS I  1 61  ? 163.009 167.585 136.143 1.00 6.28  ? 60  HIS I CD2 1 
ATOM   11797 C  CE1 . HIS I  1 61  ? 161.432 168.422 137.416 1.00 6.05  ? 60  HIS I CE1 1 
ATOM   11798 N  NE2 . HIS I  1 61  ? 162.612 167.829 137.436 1.00 8.39  ? 60  HIS I NE2 1 
ATOM   11799 N  N   . GLU I  1 62  ? 162.164 169.053 130.831 1.00 3.24  ? 61  GLU I N   1 
ATOM   11800 C  CA  . GLU I  1 62  ? 162.244 168.775 129.400 1.00 4.47  ? 61  GLU I CA  1 
ATOM   11801 C  C   . GLU I  1 62  ? 163.544 169.307 128.802 1.00 4.03  ? 61  GLU I C   1 
ATOM   11802 O  O   . GLU I  1 62  ? 164.186 168.638 127.982 1.00 7.39  ? 61  GLU I O   1 
ATOM   11803 C  CB  . GLU I  1 62  ? 161.034 169.374 128.688 1.00 5.48  ? 61  GLU I CB  1 
ATOM   11804 C  CG  . GLU I  1 62  ? 159.740 168.658 129.008 1.00 5.87  ? 61  GLU I CG  1 
ATOM   11805 C  CD  . GLU I  1 62  ? 159.764 167.209 128.563 1.00 9.78  ? 61  GLU I CD  1 
ATOM   11806 O  OE1 . GLU I  1 62  ? 159.884 166.967 127.342 1.00 11.49 ? 61  GLU I OE1 1 
ATOM   11807 O  OE2 . GLU I  1 62  ? 159.669 166.313 129.427 1.00 14.55 ? 61  GLU I OE2 1 
ATOM   11808 N  N   . GLU I  1 63  ? 163.944 170.508 129.196 1.00 0.80  ? 62  GLU I N   1 
ATOM   11809 C  CA  . GLU I  1 63  ? 165.188 171.086 128.694 1.00 4.00  ? 62  GLU I CA  1 
ATOM   11810 C  C   . GLU I  1 63  ? 166.404 170.267 129.129 1.00 0.42  ? 62  GLU I C   1 
ATOM   11811 O  O   . GLU I  1 63  ? 167.348 170.077 128.354 1.00 2.79  ? 62  GLU I O   1 
ATOM   11812 C  CB  . GLU I  1 63  ? 165.334 172.532 129.157 1.00 5.26  ? 62  GLU I CB  1 
ATOM   11813 C  CG  . GLU I  1 63  ? 164.363 173.475 128.490 1.00 4.54  ? 62  GLU I CG  1 
ATOM   11814 C  CD  . GLU I  1 63  ? 164.442 173.386 126.984 1.00 6.98  ? 62  GLU I CD  1 
ATOM   11815 O  OE1 . GLU I  1 63  ? 165.530 173.650 126.434 1.00 7.66  ? 62  GLU I OE1 1 
ATOM   11816 O  OE2 . GLU I  1 63  ? 163.425 173.034 126.353 1.00 12.96 ? 62  GLU I OE2 1 
HETATM 11817 C  C4  . 33W I  1 64  ? 167.643 170.926 135.257 1.00 8.07  ? 63  33W I C4  1 
HETATM 11818 C  C5  . 33W I  1 64  ? 166.944 169.948 134.481 1.00 7.40  ? 63  33W I C5  1 
HETATM 11819 N  N   . 33W I  1 64  ? 166.369 169.788 130.370 1.00 1.05  ? 63  33W I N   1 
HETATM 11820 C  CA  . 33W I  1 64  ? 167.439 168.943 130.887 1.00 4.27  ? 63  33W I CA  1 
HETATM 11821 C  CB  . 33W I  1 64  ? 167.184 168.487 132.324 1.00 4.73  ? 63  33W I CB  1 
HETATM 11822 C  C1  . 33W I  1 64  ? 167.657 169.509 133.352 1.00 8.62  ? 63  33W I C1  1 
HETATM 11823 C  C3  . 33W I  1 64  ? 168.909 171.265 134.753 1.00 6.69  ? 63  33W I C3  1 
HETATM 11824 S  S2  . 33W I  1 64  ? 169.128 170.344 133.356 1.00 21.00 ? 63  33W I S2  1 
HETATM 11825 BR BR  . 33W I  1 64  ? 170.154 172.541 135.515 1.00 47.99 ? 63  33W I BR  1 
HETATM 11826 C  C   . 33W I  1 64  ? 167.557 167.718 129.984 1.00 4.49  ? 63  33W I C   1 
HETATM 11827 O  O   . 33W I  1 64  ? 168.681 167.302 129.593 1.00 3.72  ? 63  33W I O   1 
ATOM   11828 N  N   . GLU I  1 65  ? 166.413 167.134 129.653 1.00 2.90  ? 64  GLU I N   1 
ATOM   11829 C  CA  . GLU I  1 65  ? 166.415 165.928 128.832 1.00 5.54  ? 64  GLU I CA  1 
ATOM   11830 C  C   . GLU I  1 65  ? 166.957 166.221 127.428 1.00 4.98  ? 64  GLU I C   1 
ATOM   11831 O  O   . GLU I  1 65  ? 167.676 165.403 126.852 1.00 7.06  ? 64  GLU I O   1 
ATOM   11832 C  CB  . GLU I  1 65  ? 165.014 165.320 128.758 1.00 4.57  ? 64  GLU I CB  1 
ATOM   11833 C  CG  . GLU I  1 65  ? 164.597 164.602 130.036 1.00 8.81  ? 64  GLU I CG  1 
ATOM   11834 C  CD  . GLU I  1 65  ? 165.580 163.517 130.456 1.00 10.74 ? 64  GLU I CD  1 
ATOM   11835 O  OE1 . GLU I  1 65  ? 165.886 162.630 129.632 1.00 14.28 ? 64  GLU I OE1 1 
ATOM   11836 O  OE2 . GLU I  1 65  ? 166.045 163.549 131.615 1.00 11.54 ? 64  GLU I OE2 1 
ATOM   11837 N  N   . HIS I  1 66  ? 166.621 167.397 126.887 1.00 1.46  ? 65  HIS I N   1 
ATOM   11838 C  CA  . HIS I  1 66  ? 167.194 167.798 125.600 1.00 3.14  ? 65  HIS I CA  1 
ATOM   11839 C  C   . HIS I  1 66  ? 168.718 167.872 125.671 1.00 2.79  ? 65  HIS I C   1 
ATOM   11840 O  O   . HIS I  1 66  ? 169.422 167.383 124.773 1.00 3.76  ? 65  HIS I O   1 
ATOM   11841 C  CB  . HIS I  1 66  ? 166.625 169.143 125.147 1.00 5.40  ? 65  HIS I CB  1 
ATOM   11842 C  CG  . HIS I  1 66  ? 165.159 169.115 124.853 1.00 5.95  ? 65  HIS I CG  1 
ATOM   11843 N  ND1 . HIS I  1 66  ? 164.399 170.260 124.749 1.00 8.48  ? 65  HIS I ND1 1 
ATOM   11844 C  CD2 . HIS I  1 66  ? 164.310 168.081 124.661 1.00 6.85  ? 65  HIS I CD2 1 
ATOM   11845 C  CE1 . HIS I  1 66  ? 163.146 169.932 124.493 1.00 5.34  ? 65  HIS I CE1 1 
ATOM   11846 N  NE2 . HIS I  1 66  ? 163.064 168.615 124.434 1.00 9.30  ? 65  HIS I NE2 1 
ATOM   11847 N  N   . ALA I  1 67  ? 169.241 168.476 126.733 1.00 1.59  ? 66  ALA I N   1 
ATOM   11848 C  CA  . ALA I  1 67  ? 170.689 168.549 126.930 1.00 5.47  ? 66  ALA I CA  1 
ATOM   11849 C  C   . ALA I  1 67  ? 171.312 167.153 126.958 1.00 1.81  ? 66  ALA I C   1 
ATOM   11850 O  O   . ALA I  1 67  ? 172.353 166.897 126.340 1.00 3.86  ? 66  ALA I O   1 
ATOM   11851 C  CB  . ALA I  1 67  ? 171.019 169.291 128.206 1.00 1.37  ? 66  ALA I CB  1 
HETATM 11852 C  C4  . 33W I  1 68  ? 171.054 166.263 132.024 1.00 8.68  ? 67  33W I C4  1 
HETATM 11853 C  C5  . 33W I  1 68  ? 171.265 165.844 130.670 1.00 5.18  ? 67  33W I C5  1 
HETATM 11854 N  N   . 33W I  1 68  ? 170.659 166.253 127.682 1.00 0.00  ? 67  33W I N   1 
HETATM 11855 C  CA  . 33W I  1 68  ? 171.190 164.909 127.862 1.00 5.63  ? 67  33W I CA  1 
HETATM 11856 C  CB  . 33W I  1 68  ? 170.383 164.126 128.893 1.00 5.68  ? 67  33W I CB  1 
HETATM 11857 C  C1  . 33W I  1 68  ? 170.424 164.801 130.261 1.00 6.32  ? 67  33W I C1  1 
HETATM 11858 C  C3  . 33W I  1 68  ? 170.045 165.556 132.694 1.00 9.49  ? 67  33W I C3  1 
HETATM 11859 S  S2  . 33W I  1 68  ? 169.442 164.434 131.586 1.00 19.36 ? 67  33W I S2  1 
HETATM 11860 BR BR  . 33W I  1 68  ? 169.448 165.815 134.522 1.00 50.07 ? 67  33W I BR  1 
HETATM 11861 C  C   . 33W I  1 68  ? 171.196 164.168 126.525 1.00 3.87  ? 67  33W I C   1 
HETATM 11862 O  O   . 33W I  1 68  ? 172.122 163.367 126.241 1.00 2.33  ? 67  33W I O   1 
ATOM   11863 N  N   . LYS I  1 69  ? 170.187 164.426 125.705 1.00 0.99  ? 68  LYS I N   1 
ATOM   11864 C  CA  . LYS I  1 69  ? 170.112 163.792 124.398 1.00 4.13  ? 68  LYS I CA  1 
ATOM   11865 C  C   . LYS I  1 69  ? 171.257 164.278 123.513 1.00 0.36  ? 68  LYS I C   1 
ATOM   11866 O  O   . LYS I  1 69  ? 171.842 163.508 122.749 1.00 1.53  ? 68  LYS I O   1 
ATOM   11867 C  CB  . LYS I  1 69  ? 168.765 164.073 123.739 1.00 3.21  ? 68  LYS I CB  1 
ATOM   11868 C  CG  . LYS I  1 69  ? 168.549 163.308 122.453 1.00 5.91  ? 68  LYS I CG  1 
ATOM   11869 C  CD  . LYS I  1 69  ? 167.186 163.596 121.846 1.00 6.73  ? 68  LYS I CD  1 
ATOM   11870 C  CE  . LYS I  1 69  ? 166.070 163.279 122.818 1.00 8.09  ? 68  LYS I CE  1 
ATOM   11871 N  NZ  . LYS I  1 69  ? 164.728 163.506 122.206 1.00 12.36 ? 68  LYS I NZ  1 
ATOM   11872 N  N   . LEU I  1 70  ? 171.581 165.566 123.636 1.00 0.00  ? 69  LEU I N   1 
ATOM   11873 C  CA  . LEU I  1 70  ? 172.726 166.095 122.896 1.00 1.17  ? 69  LEU I CA  1 
ATOM   11874 C  C   . LEU I  1 70  ? 174.033 165.443 123.340 1.00 2.57  ? 69  LEU I C   1 
ATOM   11875 O  O   . LEU I  1 70  ? 174.907 165.155 122.515 1.00 0.00  ? 69  LEU I O   1 
ATOM   11876 C  CB  . LEU I  1 70  ? 172.809 167.607 123.065 1.00 1.81  ? 69  LEU I CB  1 
ATOM   11877 C  CG  . LEU I  1 70  ? 171.795 168.394 122.240 1.00 2.91  ? 69  LEU I CG  1 
ATOM   11878 C  CD1 . LEU I  1 70  ? 171.720 169.818 122.735 1.00 2.98  ? 69  LEU I CD1 1 
ATOM   11879 C  CD2 . LEU I  1 70  ? 172.162 168.338 120.766 1.00 0.80  ? 69  LEU I CD2 1 
ATOM   11880 N  N   . MET I  1 71  ? 174.196 165.241 124.646 1.00 0.00  ? 70  MET I N   1 
ATOM   11881 C  CA  . MET I  1 71  ? 175.395 164.562 125.135 1.00 1.58  ? 70  MET I CA  1 
ATOM   11882 C  C   . MET I  1 71  ? 175.470 163.135 124.599 1.00 0.00  ? 70  MET I C   1 
ATOM   11883 O  O   . MET I  1 71  ? 176.545 162.652 124.210 1.00 0.17  ? 70  MET I O   1 
ATOM   11884 C  CB  . MET I  1 71  ? 175.404 164.570 126.661 1.00 0.46  ? 70  MET I CB  1 
ATOM   11885 C  CG  . MET I  1 71  ? 175.371 165.963 127.252 1.00 0.23  ? 70  MET I CG  1 
ATOM   11886 S  SD  . MET I  1 71  ? 175.223 165.981 129.048 1.00 7.61  ? 70  MET I SD  1 
ATOM   11887 C  CE  . MET I  1 71  ? 176.824 165.339 129.534 1.00 3.94  ? 70  MET I CE  1 
ATOM   11888 N  N   . LYS I  1 72  ? 174.331 162.448 124.576 1.00 0.00  ? 71  LYS I N   1 
ATOM   11889 C  CA  . LYS I  1 72  ? 174.282 161.106 124.012 1.00 0.00  ? 71  LYS I CA  1 
ATOM   11890 C  C   . LYS I  1 72  ? 174.728 161.118 122.557 1.00 0.52  ? 71  LYS I C   1 
ATOM   11891 O  O   . LYS I  1 72  ? 175.517 160.271 122.136 1.00 1.32  ? 71  LYS I O   1 
ATOM   11892 C  CB  . LYS I  1 72  ? 172.870 160.541 124.138 1.00 0.45  ? 71  LYS I CB  1 
ATOM   11893 C  CG  . LYS I  1 72  ? 172.690 159.183 123.491 1.00 4.18  ? 71  LYS I CG  1 
ATOM   11894 C  CD  . LYS I  1 72  ? 171.243 158.735 123.566 1.00 4.79  ? 71  LYS I CD  1 
ATOM   11895 C  CE  . LYS I  1 72  ? 171.025 157.442 122.793 1.00 7.45  ? 71  LYS I CE  1 
ATOM   11896 N  NZ  . LYS I  1 72  ? 169.594 157.054 122.770 1.00 11.05 ? 71  LYS I NZ  1 
ATOM   11897 N  N   . LEU I  1 73  ? 174.234 162.080 121.777 1.00 0.00  ? 72  LEU I N   1 
ATOM   11898 C  CA  . LEU I  1 73  ? 174.700 162.213 120.398 1.00 0.00  ? 72  LEU I CA  1 
ATOM   11899 C  C   . LEU I  1 73  ? 176.200 162.433 120.330 1.00 0.00  ? 72  LEU I C   1 
ATOM   11900 O  O   . LEU I  1 73  ? 176.885 161.839 119.491 1.00 0.00  ? 72  LEU I O   1 
ATOM   11901 C  CB  . LEU I  1 73  ? 173.967 163.342 119.675 1.00 4.67  ? 72  LEU I CB  1 
ATOM   11902 C  CG  . LEU I  1 73  ? 174.356 163.365 118.188 1.00 0.93  ? 72  LEU I CG  1 
ATOM   11903 C  CD1 . LEU I  1 73  ? 173.307 163.914 117.365 1.00 8.69  ? 72  LEU I CD1 1 
ATOM   11904 C  CD2 . LEU I  1 73  ? 175.533 164.318 117.987 1.00 6.45  ? 72  LEU I CD2 1 
ATOM   11905 N  N   . GLN I  1 74  ? 176.719 163.324 121.169 1.00 0.00  ? 73  GLN I N   1 
ATOM   11906 C  CA  . GLN I  1 74  ? 178.148 163.595 121.145 1.00 0.57  ? 73  GLN I CA  1 
ATOM   11907 C  C   . GLN I  1 74  ? 178.924 162.295 121.295 1.00 0.28  ? 73  GLN I C   1 
ATOM   11908 O  O   . GLN I  1 74  ? 179.860 162.024 120.537 1.00 3.64  ? 73  GLN I O   1 
ATOM   11909 C  CB  . GLN I  1 74  ? 178.512 164.590 122.248 1.00 0.00  ? 73  GLN I CB  1 
ATOM   11910 C  CG  . GLN I  1 74  ? 179.932 165.100 122.195 1.00 2.89  ? 73  GLN I CG  1 
ATOM   11911 C  CD  . GLN I  1 74  ? 180.144 166.151 121.121 1.00 4.52  ? 73  GLN I CD  1 
ATOM   11912 O  OE1 . GLN I  1 74  ? 180.136 165.847 119.934 1.00 5.89  ? 73  GLN I OE1 1 
ATOM   11913 N  NE2 . GLN I  1 74  ? 180.334 167.393 121.538 1.00 3.40  ? 73  GLN I NE2 1 
ATOM   11914 N  N   . ASN I  1 75  ? 178.505 161.453 122.242 1.00 0.00  ? 74  ASN I N   1 
ATOM   11915 C  CA  . ASN I  1 75  ? 179.180 160.170 122.423 1.00 1.27  ? 74  ASN I CA  1 
ATOM   11916 C  C   . ASN I  1 75  ? 178.947 159.231 121.240 1.00 0.77  ? 74  ASN I C   1 
ATOM   11917 O  O   . ASN I  1 75  ? 179.862 158.516 120.821 1.00 0.00  ? 74  ASN I O   1 
ATOM   11918 C  CB  . ASN I  1 75  ? 178.725 159.517 123.722 1.00 2.78  ? 74  ASN I CB  1 
ATOM   11919 C  CG  . ASN I  1 75  ? 179.488 160.038 124.921 1.00 0.00  ? 74  ASN I CG  1 
ATOM   11920 O  OD1 . ASN I  1 75  ? 180.495 160.721 124.774 1.00 5.49  ? 74  ASN I OD1 1 
ATOM   11921 N  ND2 . ASN I  1 75  ? 179.013 159.712 126.110 1.00 4.95  ? 74  ASN I ND2 1 
ATOM   11922 N  N   . GLN I  1 76  ? 177.726 159.202 120.707 1.00 0.00  ? 75  GLN I N   1 
ATOM   11923 C  CA  . GLN I  1 76  ? 177.417 158.289 119.610 1.00 0.00  ? 75  GLN I CA  1 
ATOM   11924 C  C   . GLN I  1 76  ? 178.307 158.554 118.408 1.00 0.00  ? 75  GLN I C   1 
ATOM   11925 O  O   . GLN I  1 76  ? 178.753 157.620 117.736 1.00 3.07  ? 75  GLN I O   1 
ATOM   11926 C  CB  . GLN I  1 76  ? 175.951 158.418 119.207 1.00 0.00  ? 75  GLN I CB  1 
ATOM   11927 C  CG  . GLN I  1 76  ? 174.960 157.811 120.165 1.00 3.23  ? 75  GLN I CG  1 
ATOM   11928 C  CD  . GLN I  1 76  ? 173.542 157.906 119.635 1.00 5.62  ? 75  GLN I CD  1 
ATOM   11929 O  OE1 . GLN I  1 76  ? 173.026 158.998 119.410 1.00 10.50 ? 75  GLN I OE1 1 
ATOM   11930 N  NE2 . GLN I  1 76  ? 172.912 156.761 119.422 1.00 9.73  ? 75  GLN I NE2 1 
ATOM   11931 N  N   . ARG I  1 77  ? 178.580 159.820 118.127 1.00 0.00  ? 76  ARG I N   1 
ATOM   11932 C  CA  . ARG I  1 77  ? 179.360 160.213 116.966 1.00 0.16  ? 76  ARG I CA  1 
ATOM   11933 C  C   . ARG I  1 77  ? 180.859 160.218 117.231 1.00 0.89  ? 76  ARG I C   1 
ATOM   11934 O  O   . ARG I  1 77  ? 181.629 160.558 116.332 1.00 5.52  ? 76  ARG I O   1 
ATOM   11935 C  CB  . ARG I  1 77  ? 178.911 161.598 116.489 1.00 1.82  ? 76  ARG I CB  1 
ATOM   11936 C  CG  . ARG I  1 77  ? 177.507 161.622 115.907 1.00 1.58  ? 76  ARG I CG  1 
ATOM   11937 C  CD  . ARG I  1 77  ? 177.359 160.607 114.774 1.00 0.00  ? 76  ARG I CD  1 
ATOM   11938 N  NE  . ARG I  1 77  ? 178.202 160.920 113.628 1.00 0.38  ? 76  ARG I NE  1 
ATOM   11939 C  CZ  . ARG I  1 77  ? 177.959 161.879 112.745 1.00 3.61  ? 76  ARG I CZ  1 
ATOM   11940 N  NH1 . ARG I  1 77  ? 176.852 162.600 112.791 1.00 4.47  ? 76  ARG I NH1 1 
ATOM   11941 N  NH2 . ARG I  1 77  ? 178.848 162.119 111.787 1.00 4.40  ? 76  ARG I NH2 1 
ATOM   11942 N  N   . GLY I  1 78  ? 181.293 159.864 118.434 1.00 1.47  ? 77  GLY I N   1 
ATOM   11943 C  CA  . GLY I  1 78  ? 182.704 159.873 118.743 1.00 1.96  ? 77  GLY I CA  1 
ATOM   11944 C  C   . GLY I  1 78  ? 183.267 161.222 119.121 1.00 1.27  ? 77  GLY I C   1 
ATOM   11945 O  O   . GLY I  1 78  ? 184.488 161.350 119.243 1.00 4.60  ? 77  GLY I O   1 
ATOM   11946 N  N   . GLY I  1 79  ? 182.424 162.236 119.276 1.00 3.12  ? 78  GLY I N   1 
ATOM   11947 C  CA  . GLY I  1 79  ? 182.872 163.491 119.830 1.00 1.52  ? 78  GLY I CA  1 
ATOM   11948 C  C   . GLY I  1 79  ? 183.113 163.373 121.317 1.00 2.48  ? 78  GLY I C   1 
ATOM   11949 O  O   . GLY I  1 79  ? 182.787 162.372 121.946 1.00 7.37  ? 78  GLY I O   1 
ATOM   11950 N  N   . ARG I  1 80  ? 183.702 164.415 121.889 1.00 6.24  ? 79  ARG I N   1 
ATOM   11951 C  CA  . ARG I  1 80  ? 184.023 164.422 123.309 1.00 3.19  ? 79  ARG I CA  1 
ATOM   11952 C  C   . ARG I  1 80  ? 183.288 165.567 123.986 1.00 4.38  ? 79  ARG I C   1 
ATOM   11953 O  O   . ARG I  1 80  ? 183.391 166.719 123.559 1.00 3.75  ? 79  ARG I O   1 
ATOM   11954 C  CB  . ARG I  1 80  ? 185.531 164.515 123.526 1.00 3.42  ? 79  ARG I CB  1 
ATOM   11955 C  CG  . ARG I  1 80  ? 186.250 163.222 123.156 1.00 4.33  ? 79  ARG I CG  1 
ATOM   11956 C  CD  . ARG I  1 80  ? 185.589 162.021 123.827 1.00 3.16  ? 79  ARG I CD  1 
ATOM   11957 N  NE  . ARG I  1 80  ? 186.106 160.743 123.351 1.00 7.72  ? 79  ARG I NE  1 
ATOM   11958 C  CZ  . ARG I  1 80  ? 185.361 159.784 122.818 1.00 6.04  ? 79  ARG I CZ  1 
ATOM   11959 N  NH1 . ARG I  1 80  ? 184.055 159.927 122.665 1.00 5.80  ? 79  ARG I NH1 1 
ATOM   11960 N  NH2 . ARG I  1 80  ? 185.941 158.652 122.430 1.00 8.99  ? 79  ARG I NH2 1 
ATOM   11961 N  N   . ILE I  1 81  ? 182.544 165.240 125.037 1.00 1.05  ? 80  ILE I N   1 
ATOM   11962 C  CA  . ILE I  1 81  ? 181.767 166.238 125.759 1.00 2.12  ? 80  ILE I CA  1 
ATOM   11963 C  C   . ILE I  1 81  ? 182.715 167.087 126.591 1.00 2.14  ? 80  ILE I C   1 
ATOM   11964 O  O   . ILE I  1 81  ? 183.507 166.560 127.380 1.00 4.40  ? 80  ILE I O   1 
ATOM   11965 C  CB  . ILE I  1 81  ? 180.711 165.564 126.642 1.00 1.24  ? 80  ILE I CB  1 
ATOM   11966 C  CG1 . ILE I  1 81  ? 179.742 164.753 125.781 1.00 3.24  ? 80  ILE I CG1 1 
ATOM   11967 C  CG2 . ILE I  1 81  ? 179.994 166.592 127.517 1.00 4.34  ? 80  ILE I CG2 1 
ATOM   11968 C  CD1 . ILE I  1 81  ? 178.929 163.768 126.561 1.00 3.87  ? 80  ILE I CD1 1 
ATOM   11969 N  N   . PHE I  1 82  ? 182.640 168.402 126.419 1.00 2.86  ? 81  PHE I N   1 
ATOM   11970 C  CA  . PHE I  1 82  ? 183.343 169.344 127.283 1.00 1.33  ? 81  PHE I CA  1 
ATOM   11971 C  C   . PHE I  1 82  ? 182.294 170.243 127.923 1.00 3.27  ? 81  PHE I C   1 
ATOM   11972 O  O   . PHE I  1 82  ? 181.701 171.096 127.259 1.00 3.17  ? 81  PHE I O   1 
ATOM   11973 C  CB  . PHE I  1 82  ? 184.382 170.146 126.518 1.00 4.75  ? 81  PHE I CB  1 
ATOM   11974 C  CG  . PHE I  1 82  ? 185.593 169.350 126.163 1.00 4.34  ? 81  PHE I CG  1 
ATOM   11975 C  CD1 . PHE I  1 82  ? 186.586 169.123 127.099 1.00 6.66  ? 81  PHE I CD1 1 
ATOM   11976 C  CD2 . PHE I  1 82  ? 185.738 168.820 124.898 1.00 7.74  ? 81  PHE I CD2 1 
ATOM   11977 C  CE1 . PHE I  1 82  ? 187.704 168.379 126.776 1.00 8.91  ? 81  PHE I CE1 1 
ATOM   11978 C  CE2 . PHE I  1 82  ? 186.858 168.081 124.568 1.00 5.36  ? 81  PHE I CE2 1 
ATOM   11979 C  CZ  . PHE I  1 82  ? 187.838 167.859 125.512 1.00 3.87  ? 81  PHE I CZ  1 
ATOM   11980 N  N   . LEU I  1 83  ? 182.061 170.030 129.207 1.00 1.90  ? 82  LEU I N   1 
ATOM   11981 C  CA  . LEU I  1 83  ? 181.075 170.807 129.931 1.00 1.34  ? 82  LEU I CA  1 
ATOM   11982 C  C   . LEU I  1 83  ? 181.651 172.169 130.299 1.00 0.84  ? 82  LEU I C   1 
ATOM   11983 O  O   . LEU I  1 83  ? 182.865 172.347 130.403 1.00 4.38  ? 82  LEU I O   1 
ATOM   11984 C  CB  . LEU I  1 83  ? 180.631 170.050 131.181 1.00 1.86  ? 82  LEU I CB  1 
ATOM   11985 C  CG  . LEU I  1 83  ? 179.883 168.746 130.889 1.00 6.11  ? 82  LEU I CG  1 
ATOM   11986 C  CD1 . LEU I  1 83  ? 179.496 168.041 132.179 1.00 3.56  ? 82  LEU I CD1 1 
ATOM   11987 C  CD2 . LEU I  1 83  ? 178.650 169.020 130.039 1.00 2.98  ? 82  LEU I CD2 1 
ATOM   11988 N  N   . GLN I  1 84  ? 180.767 173.141 130.470 1.00 3.03  ? 83  GLN I N   1 
ATOM   11989 C  CA  . GLN I  1 84  ? 181.154 174.474 130.899 1.00 0.53  ? 83  GLN I CA  1 
ATOM   11990 C  C   . GLN I  1 84  ? 180.209 174.919 132.007 1.00 0.65  ? 83  GLN I C   1 
ATOM   11991 O  O   . GLN I  1 84  ? 179.162 174.310 132.232 1.00 0.62  ? 83  GLN I O   1 
ATOM   11992 C  CB  . GLN I  1 84  ? 181.130 175.473 129.732 1.00 2.97  ? 83  GLN I CB  1 
ATOM   11993 C  CG  . GLN I  1 84  ? 181.935 175.032 128.513 1.00 2.96  ? 83  GLN I CG  1 
ATOM   11994 C  CD  . GLN I  1 84  ? 183.432 175.054 128.759 1.00 4.23  ? 83  GLN I CD  1 
ATOM   11995 O  OE1 . GLN I  1 84  ? 183.914 175.709 129.679 1.00 10.27 ? 83  GLN I OE1 1 
ATOM   11996 N  NE2 . GLN I  1 84  ? 184.175 174.325 127.937 1.00 9.22  ? 83  GLN I NE2 1 
ATOM   11997 N  N   . ASP I  1 85  ? 180.590 175.992 132.698 1.00 1.85  ? 84  ASP I N   1 
ATOM   11998 C  CA  . ASP I  1 85  ? 179.740 176.547 133.744 1.00 3.24  ? 84  ASP I CA  1 
ATOM   11999 C  C   . ASP I  1 85  ? 178.345 176.810 133.199 1.00 0.00  ? 84  ASP I C   1 
ATOM   12000 O  O   . ASP I  1 85  ? 178.185 177.282 132.073 1.00 1.50  ? 84  ASP I O   1 
ATOM   12001 C  CB  . ASP I  1 85  ? 180.319 177.862 134.270 1.00 2.34  ? 84  ASP I CB  1 
ATOM   12002 C  CG  . ASP I  1 85  ? 181.634 177.686 135.004 1.00 4.92  ? 84  ASP I CG  1 
ATOM   12003 O  OD1 . ASP I  1 85  ? 182.072 176.539 135.237 1.00 9.28  ? 84  ASP I OD1 1 
ATOM   12004 O  OD2 . ASP I  1 85  ? 182.232 178.720 135.356 1.00 12.01 ? 84  ASP I OD2 1 
ATOM   12005 N  N   . ILE I  1 86  ? 177.334 176.479 133.992 1.00 0.00  ? 85  ILE I N   1 
ATOM   12006 C  CA  . ILE I  1 86  ? 175.958 176.842 133.675 1.00 0.00  ? 85  ILE I CA  1 
ATOM   12007 C  C   . ILE I  1 86  ? 175.692 178.184 134.343 1.00 3.03  ? 85  ILE I C   1 
ATOM   12008 O  O   . ILE I  1 86  ? 175.589 178.263 135.568 1.00 0.00  ? 85  ILE I O   1 
ATOM   12009 C  CB  . ILE I  1 86  ? 174.960 175.778 134.142 1.00 0.00  ? 85  ILE I CB  1 
ATOM   12010 C  CG1 . ILE I  1 86  ? 175.351 174.392 133.623 1.00 0.12  ? 85  ILE I CG1 1 
ATOM   12011 C  CG2 . ILE I  1 86  ? 173.549 176.158 133.710 1.00 1.27  ? 85  ILE I CG2 1 
ATOM   12012 C  CD1 . ILE I  1 86  ? 174.481 173.284 134.164 1.00 0.00  ? 85  ILE I CD1 1 
ATOM   12013 N  N   . LYS I  1 87  ? 175.611 179.240 133.542 1.00 0.00  ? 86  LYS I N   1 
ATOM   12014 C  CA  . LYS I  1 87  ? 175.482 180.580 134.094 1.00 1.41  ? 86  LYS I CA  1 
ATOM   12015 C  C   . LYS I  1 87  ? 174.132 180.749 134.781 1.00 0.86  ? 86  LYS I C   1 
ATOM   12016 O  O   . LYS I  1 87  ? 173.134 180.143 134.395 1.00 2.09  ? 86  LYS I O   1 
ATOM   12017 C  CB  . LYS I  1 87  ? 175.641 181.621 132.990 1.00 2.89  ? 86  LYS I CB  1 
ATOM   12018 C  CG  . LYS I  1 87  ? 176.978 181.565 132.280 1.00 3.49  ? 86  LYS I CG  1 
ATOM   12019 C  CD  . LYS I  1 87  ? 178.137 181.608 133.263 1.00 4.97  ? 86  LYS I CD  1 
ATOM   12020 C  CE  . LYS I  1 87  ? 179.464 181.498 132.534 1.00 8.96  ? 86  LYS I CE  1 
ATOM   12021 N  NZ  . LYS I  1 87  ? 179.587 182.590 131.531 1.00 10.45 ? 86  LYS I NZ  1 
ATOM   12022 N  N   . LYS I  1 88  ? 174.108 181.581 135.817 1.00 3.52  ? 87  LYS I N   1 
ATOM   12023 C  CA  . LYS I  1 88  ? 172.851 181.835 136.499 1.00 2.62  ? 87  LYS I CA  1 
ATOM   12024 C  C   . LYS I  1 88  ? 171.914 182.630 135.592 1.00 0.00  ? 87  LYS I C   1 
ATOM   12025 O  O   . LYS I  1 88  ? 172.368 183.383 134.730 1.00 5.53  ? 87  LYS I O   1 
ATOM   12026 C  CB  . LYS I  1 88  ? 173.081 182.595 137.800 1.00 3.62  ? 87  LYS I CB  1 
ATOM   12027 C  CG  . LYS I  1 88  ? 173.719 183.953 137.631 1.00 2.34  ? 87  LYS I CG  1 
ATOM   12028 C  CD  . LYS I  1 88  ? 173.744 184.677 138.969 1.00 5.66  ? 87  LYS I CD  1 
ATOM   12029 C  CE  . LYS I  1 88  ? 174.315 186.065 138.849 1.00 4.99  ? 87  LYS I CE  1 
ATOM   12030 N  NZ  . LYS I  1 88  ? 174.275 186.786 140.149 1.00 11.12 ? 87  LYS I NZ  1 
ATOM   12031 N  N   . PRO I  1 89  ? 170.602 182.478 135.770 1.00 2.73  ? 88  PRO I N   1 
ATOM   12032 C  CA  . PRO I  1 89  ? 169.652 183.221 134.934 1.00 3.01  ? 88  PRO I CA  1 
ATOM   12033 C  C   . PRO I  1 89  ? 169.797 184.725 135.111 1.00 3.13  ? 88  PRO I C   1 
ATOM   12034 O  O   . PRO I  1 89  ? 170.385 185.215 136.076 1.00 7.46  ? 88  PRO I O   1 
ATOM   12035 C  CB  . PRO I  1 89  ? 168.287 182.735 135.430 1.00 5.36  ? 88  PRO I CB  1 
ATOM   12036 C  CG  . PRO I  1 89  ? 168.560 181.410 136.047 1.00 5.45  ? 88  PRO I CG  1 
ATOM   12037 C  CD  . PRO I  1 89  ? 169.917 181.531 136.666 1.00 3.58  ? 88  PRO I CD  1 
ATOM   12038 N  N   . ASP I  1 90  ? 169.243 185.462 134.145 1.00 8.01  ? 89  ASP I N   1 
ATOM   12039 C  CA  . ASP I  1 90  ? 169.335 186.920 134.174 1.00 7.23  ? 89  ASP I CA  1 
ATOM   12040 C  C   . ASP I  1 90  ? 168.647 187.513 135.396 1.00 5.83  ? 89  ASP I C   1 
ATOM   12041 O  O   . ASP I  1 90  ? 169.128 188.503 135.956 1.00 13.06 ? 89  ASP I O   1 
ATOM   12042 C  CB  . ASP I  1 90  ? 168.732 187.509 132.897 1.00 6.23  ? 89  ASP I CB  1 
ATOM   12043 C  CG  . ASP I  1 90  ? 169.460 187.056 131.649 1.00 9.82  ? 89  ASP I CG  1 
ATOM   12044 O  OD1 . ASP I  1 90  ? 170.471 186.339 131.784 1.00 9.96  ? 89  ASP I OD1 1 
ATOM   12045 O  OD2 . ASP I  1 90  ? 169.016 187.408 130.535 1.00 14.09 ? 89  ASP I OD2 1 
ATOM   12046 N  N   . CYS I  1 91  ? 167.533 186.928 135.823 1.00 9.90  ? 90  CYS I N   1 
ATOM   12047 C  CA  . CYS I  1 91  ? 166.708 187.498 136.876 1.00 6.03  ? 90  CYS I CA  1 
ATOM   12048 C  C   . CYS I  1 91  ? 166.497 186.490 137.995 1.00 5.07  ? 90  CYS I C   1 
ATOM   12049 O  O   . CYS I  1 91  ? 166.400 185.283 137.760 1.00 9.28  ? 90  CYS I O   1 
ATOM   12050 C  CB  . CYS I  1 91  ? 165.340 187.944 136.330 1.00 6.59  ? 90  CYS I CB  1 
ATOM   12051 S  SG  . CYS I  1 91  ? 165.431 189.133 134.975 1.00 25.41 ? 90  CYS I SG  1 
ATOM   12052 N  N   . ASP I  1 92  ? 166.424 187.003 139.219 1.00 8.82  ? 91  ASP I N   1 
ATOM   12053 C  CA  . ASP I  1 92  ? 165.920 186.250 140.359 1.00 4.50  ? 91  ASP I CA  1 
ATOM   12054 C  C   . ASP I  1 92  ? 164.418 186.416 140.530 1.00 7.42  ? 91  ASP I C   1 
ATOM   12055 O  O   . ASP I  1 92  ? 163.724 185.463 140.894 1.00 9.69  ? 91  ASP I O   1 
ATOM   12056 C  CB  . ASP I  1 92  ? 166.631 186.699 141.638 1.00 6.78  ? 91  ASP I CB  1 
ATOM   12057 C  CG  . ASP I  1 92  ? 168.134 186.756 141.473 1.00 9.69  ? 91  ASP I CG  1 
ATOM   12058 O  OD1 . ASP I  1 92  ? 168.749 185.683 141.321 1.00 13.83 ? 91  ASP I OD1 1 
ATOM   12059 O  OD2 . ASP I  1 92  ? 168.695 187.873 141.481 1.00 12.99 ? 91  ASP I OD2 1 
ATOM   12060 N  N   . ASP I  1 93  ? 163.916 187.611 140.247 1.00 3.14  ? 92  ASP I N   1 
ATOM   12061 C  CA  . ASP I  1 93  ? 162.508 187.962 140.358 1.00 5.21  ? 92  ASP I CA  1 
ATOM   12062 C  C   . ASP I  1 93  ? 161.975 188.170 138.944 1.00 3.97  ? 92  ASP I C   1 
ATOM   12063 O  O   . ASP I  1 93  ? 162.450 189.052 138.224 1.00 7.63  ? 92  ASP I O   1 
ATOM   12064 C  CB  . ASP I  1 93  ? 162.359 189.221 141.219 1.00 5.39  ? 92  ASP I CB  1 
ATOM   12065 C  CG  . ASP I  1 93  ? 160.941 189.784 141.244 1.00 8.06  ? 92  ASP I CG  1 
ATOM   12066 O  OD1 . ASP I  1 93  ? 160.029 189.225 140.609 1.00 9.94  ? 92  ASP I OD1 1 
ATOM   12067 O  OD2 . ASP I  1 93  ? 160.744 190.813 141.918 1.00 12.14 ? 92  ASP I OD2 1 
ATOM   12068 N  N   . TRP I  1 94  ? 161.001 187.354 138.550 1.00 5.43  ? 93  TRP I N   1 
ATOM   12069 C  CA  . TRP I  1 94  ? 160.463 187.384 137.195 1.00 1.94  ? 93  TRP I CA  1 
ATOM   12070 C  C   . TRP I  1 94  ? 159.208 188.242 137.064 1.00 2.50  ? 93  TRP I C   1 
ATOM   12071 O  O   . TRP I  1 94  ? 158.655 188.345 135.967 1.00 4.25  ? 93  TRP I O   1 
ATOM   12072 C  CB  . TRP I  1 94  ? 160.190 185.959 136.728 1.00 1.54  ? 93  TRP I CB  1 
ATOM   12073 C  CG  . TRP I  1 94  ? 161.447 185.161 136.673 1.00 1.12  ? 93  TRP I CG  1 
ATOM   12074 C  CD1 . TRP I  1 94  ? 161.924 184.314 137.627 1.00 5.53  ? 93  TRP I CD1 1 
ATOM   12075 C  CD2 . TRP I  1 94  ? 162.413 185.165 135.618 1.00 1.85  ? 93  TRP I CD2 1 
ATOM   12076 N  NE1 . TRP I  1 94  ? 163.118 183.771 137.224 1.00 3.12  ? 93  TRP I NE1 1 
ATOM   12077 C  CE2 . TRP I  1 94  ? 163.443 184.278 135.994 1.00 2.19  ? 93  TRP I CE2 1 
ATOM   12078 C  CE3 . TRP I  1 94  ? 162.503 185.822 134.388 1.00 1.77  ? 93  TRP I CE3 1 
ATOM   12079 C  CZ2 . TRP I  1 94  ? 164.548 184.033 135.183 1.00 1.48  ? 93  TRP I CZ2 1 
ATOM   12080 C  CZ3 . TRP I  1 94  ? 163.605 185.578 133.584 1.00 5.97  ? 93  TRP I CZ3 1 
ATOM   12081 C  CH2 . TRP I  1 94  ? 164.611 184.691 133.987 1.00 2.21  ? 93  TRP I CH2 1 
ATOM   12082 N  N   . GLU I  1 95  ? 158.736 188.809 138.170 1.00 3.66  ? 94  GLU I N   1 
ATOM   12083 C  CA  . GLU I  1 95  ? 157.820 189.946 138.261 1.00 1.84  ? 94  GLU I CA  1 
ATOM   12084 C  C   . GLU I  1 95  ? 156.356 189.692 137.914 1.00 3.75  ? 94  GLU I C   1 
ATOM   12085 O  O   . GLU I  1 95  ? 155.496 190.433 138.398 1.00 8.95  ? 94  GLU I O   1 
ATOM   12086 C  CB  . GLU I  1 95  ? 158.307 191.082 137.352 1.00 5.64  ? 94  GLU I CB  1 
ATOM   12087 C  CG  . GLU I  1 95  ? 159.715 191.572 137.617 1.00 8.14  ? 94  GLU I CG  1 
ATOM   12088 C  CD  . GLU I  1 95  ? 160.300 192.322 136.434 1.00 8.91  ? 94  GLU I CD  1 
ATOM   12089 O  OE1 . GLU I  1 95  ? 159.579 192.515 135.429 1.00 11.78 ? 94  GLU I OE1 1 
ATOM   12090 O  OE2 . GLU I  1 95  ? 161.482 192.715 136.506 1.00 14.43 ? 94  GLU I OE2 1 
ATOM   12091 N  N   . SER I  1 96  ? 156.037 188.623 137.185 1.00 1.48  ? 95  SER I N   1 
ATOM   12092 C  CA  . SER I  1 96  ? 154.649 188.344 136.819 1.00 2.21  ? 95  SER I CA  1 
ATOM   12093 C  C   . SER I  1 96  ? 154.605 187.101 135.946 1.00 0.42  ? 95  SER I C   1 
ATOM   12094 O  O   . SER I  1 96  ? 155.601 186.710 135.338 1.00 3.41  ? 95  SER I O   1 
ATOM   12095 C  CB  . SER I  1 96  ? 153.981 189.517 136.084 1.00 3.29  ? 95  SER I CB  1 
ATOM   12096 O  OG  . SER I  1 96  ? 154.498 189.696 134.778 1.00 7.20  ? 95  SER I OG  1 
ATOM   12097 N  N   . GLY I  1 97  ? 153.419 186.499 135.871 1.00 0.00  ? 96  GLY I N   1 
ATOM   12098 C  CA  . GLY I  1 97  ? 153.235 185.389 134.952 1.00 0.00  ? 96  GLY I CA  1 
ATOM   12099 C  C   . GLY I  1 97  ? 153.470 185.800 133.511 1.00 0.23  ? 96  GLY I C   1 
ATOM   12100 O  O   . GLY I  1 97  ? 154.142 185.099 132.751 1.00 2.28  ? 96  GLY I O   1 
ATOM   12101 N  N   . LEU I  1 98  ? 152.929 186.955 133.124 1.00 0.00  ? 97  LEU I N   1 
ATOM   12102 C  CA  . LEU I  1 98  ? 153.091 187.430 131.754 1.00 1.36  ? 97  LEU I CA  1 
ATOM   12103 C  C   . LEU I  1 98  ? 154.557 187.691 131.433 1.00 0.35  ? 97  LEU I C   1 
ATOM   12104 O  O   . LEU I  1 98  ? 155.044 187.315 130.361 1.00 4.55  ? 97  LEU I O   1 
ATOM   12105 C  CB  . LEU I  1 98  ? 152.263 188.694 131.537 1.00 1.86  ? 97  LEU I CB  1 
ATOM   12106 C  CG  . LEU I  1 98  ? 152.491 189.422 130.211 1.00 3.99  ? 97  LEU I CG  1 
ATOM   12107 C  CD1 . LEU I  1 98  ? 152.281 188.488 129.029 1.00 0.00  ? 97  LEU I CD1 1 
ATOM   12108 C  CD2 . LEU I  1 98  ? 151.589 190.642 130.110 1.00 3.30  ? 97  LEU I CD2 1 
ATOM   12109 N  N   . ASN I  1 99  ? 155.274 188.347 132.347 1.00 0.00  ? 98  ASN I N   1 
ATOM   12110 C  CA  . ASN I  1 99  ? 156.684 188.622 132.098 1.00 1.47  ? 98  ASN I CA  1 
ATOM   12111 C  C   . ASN I  1 99  ? 157.483 187.335 131.980 1.00 1.76  ? 98  ASN I C   1 
ATOM   12112 O  O   . ASN I  1 99  ? 158.374 187.228 131.133 1.00 6.98  ? 98  ASN I O   1 
ATOM   12113 C  CB  . ASN I  1 99  ? 157.279 189.493 133.199 1.00 3.57  ? 98  ASN I CB  1 
ATOM   12114 C  CG  . ASN I  1 99  ? 158.713 189.863 132.910 1.00 2.69  ? 98  ASN I CG  1 
ATOM   12115 O  OD1 . ASN I  1 99  ? 158.994 190.561 131.942 1.00 10.65 ? 98  ASN I OD1 1 
ATOM   12116 N  ND2 . ASN I  1 99  ? 159.634 189.360 133.719 1.00 5.09  ? 98  ASN I ND2 1 
ATOM   12117 N  N   . ALA I  1 100 ? 157.193 186.357 132.837 1.00 0.47  ? 99  ALA I N   1 
ATOM   12118 C  CA  . ALA I  1 100 ? 157.883 185.077 132.751 1.00 1.30  ? 99  ALA I CA  1 
ATOM   12119 C  C   . ALA I  1 100 ? 157.608 184.404 131.415 1.00 0.00  ? 99  ALA I C   1 
ATOM   12120 O  O   . ALA I  1 100 ? 158.514 183.843 130.801 1.00 2.63  ? 99  ALA I O   1 
ATOM   12121 C  CB  . ALA I  1 100 ? 157.465 184.168 133.902 1.00 3.31  ? 99  ALA I CB  1 
ATOM   12122 N  N   . MET I  1 101 ? 156.354 184.441 130.955 1.00 0.46  ? 100 MET I N   1 
ATOM   12123 C  CA  . MET I  1 101 ? 156.031 183.839 129.664 1.00 1.30  ? 100 MET I CA  1 
ATOM   12124 C  C   . MET I  1 101 ? 156.756 184.553 128.528 1.00 0.20  ? 100 MET I C   1 
ATOM   12125 O  O   . MET I  1 101 ? 157.252 183.912 127.600 1.00 4.93  ? 100 MET I O   1 
ATOM   12126 C  CB  . MET I  1 101 ? 154.520 183.858 129.434 1.00 2.04  ? 100 MET I CB  1 
ATOM   12127 C  CG  . MET I  1 101 ? 153.758 182.844 130.261 1.00 2.83  ? 100 MET I CG  1 
ATOM   12128 S  SD  . MET I  1 101 ? 154.140 181.141 129.810 1.00 11.01 ? 100 MET I SD  1 
ATOM   12129 C  CE  . MET I  1 101 ? 153.117 180.251 130.982 1.00 1.80  ? 100 MET I CE  1 
ATOM   12130 N  N   . GLU I  1 102 ? 156.817 185.882 128.580 1.00 0.00  ? 101 GLU I N   1 
ATOM   12131 C  CA  . GLU I  1 102 ? 157.525 186.623 127.540 1.00 0.00  ? 101 GLU I CA  1 
ATOM   12132 C  C   . GLU I  1 102 ? 159.012 186.286 127.536 1.00 0.94  ? 101 GLU I C   1 
ATOM   12133 O  O   . GLU I  1 102 ? 159.616 186.095 126.472 1.00 0.70  ? 101 GLU I O   1 
ATOM   12134 C  CB  . GLU I  1 102 ? 157.310 188.120 127.730 1.00 0.19  ? 101 GLU I CB  1 
ATOM   12135 C  CG  . GLU I  1 102 ? 155.916 188.574 127.344 1.00 2.76  ? 101 GLU I CG  1 
ATOM   12136 C  CD  . GLU I  1 102 ? 155.618 189.989 127.784 1.00 4.68  ? 101 GLU I CD  1 
ATOM   12137 O  OE1 . GLU I  1 102 ? 156.452 190.579 128.498 1.00 9.73  ? 101 GLU I OE1 1 
ATOM   12138 O  OE2 . GLU I  1 102 ? 154.550 190.513 127.413 1.00 11.89 ? 101 GLU I OE2 1 
ATOM   12139 N  N   . CYS I  1 103 ? 159.616 186.207 128.724 1.00 0.00  ? 102 CYS I N   1 
ATOM   12140 C  CA  . CYS I  1 103 ? 161.022 185.828 128.821 1.00 2.29  ? 102 CYS I CA  1 
ATOM   12141 C  C   . CYS I  1 103 ? 161.248 184.411 128.311 1.00 0.00  ? 102 CYS I C   1 
ATOM   12142 O  O   . CYS I  1 103 ? 162.247 184.137 127.644 1.00 3.36  ? 102 CYS I O   1 
ATOM   12143 C  CB  . CYS I  1 103 ? 161.498 185.959 130.265 1.00 0.92  ? 102 CYS I CB  1 
ATOM   12144 S  SG  . CYS I  1 103 ? 161.478 187.650 130.889 1.00 13.47 ? 102 CYS I SG  1 
ATOM   12145 N  N   . ALA I  1 104 ? 160.337 183.494 128.637 1.00 0.56  ? 103 ALA I N   1 
ATOM   12146 C  CA  . ALA I  1 104 ? 160.441 182.128 128.141 1.00 0.32  ? 103 ALA I CA  1 
ATOM   12147 C  C   . ALA I  1 104 ? 160.334 182.087 126.623 1.00 0.00  ? 103 ALA I C   1 
ATOM   12148 O  O   . ALA I  1 104 ? 161.040 181.321 125.965 1.00 0.98  ? 103 ALA I O   1 
ATOM   12149 C  CB  . ALA I  1 104 ? 159.363 181.257 128.778 1.00 1.34  ? 103 ALA I CB  1 
ATOM   12150 N  N   . LEU I  1 105 ? 159.440 182.892 126.055 1.00 0.00  ? 104 LEU I N   1 
ATOM   12151 C  CA  . LEU I  1 105 ? 159.329 182.975 124.602 1.00 0.00  ? 104 LEU I CA  1 
ATOM   12152 C  C   . LEU I  1 105 ? 160.637 183.453 123.986 1.00 0.00  ? 104 LEU I C   1 
ATOM   12153 O  O   . LEU I  1 105 ? 161.141 182.862 123.024 1.00 2.11  ? 104 LEU I O   1 
ATOM   12154 C  CB  . LEU I  1 105 ? 158.179 183.910 124.231 1.00 1.05  ? 104 LEU I CB  1 
ATOM   12155 C  CG  . LEU I  1 105 ? 157.975 184.208 122.747 1.00 0.00  ? 104 LEU I CG  1 
ATOM   12156 C  CD1 . LEU I  1 105 ? 157.746 182.930 121.959 1.00 1.58  ? 104 LEU I CD1 1 
ATOM   12157 C  CD2 . LEU I  1 105 ? 156.817 185.178 122.568 1.00 2.02  ? 104 LEU I CD2 1 
ATOM   12158 N  N   . HIS I  1 106 ? 161.206 184.521 124.548 1.00 0.00  ? 105 HIS I N   1 
ATOM   12159 C  CA  . HIS I  1 106 ? 162.482 185.038 124.065 1.00 1.16  ? 105 HIS I CA  1 
ATOM   12160 C  C   . HIS I  1 106 ? 163.577 183.980 124.171 1.00 0.21  ? 105 HIS I C   1 
ATOM   12161 O  O   . HIS I  1 106 ? 164.380 183.799 123.245 1.00 4.56  ? 105 HIS I O   1 
ATOM   12162 C  CB  . HIS I  1 106 ? 162.846 186.290 124.860 1.00 3.92  ? 105 HIS I CB  1 
ATOM   12163 C  CG  . HIS I  1 106 ? 164.189 186.857 124.535 1.00 4.26  ? 105 HIS I CG  1 
ATOM   12164 N  ND1 . HIS I  1 106 ? 164.375 187.820 123.568 1.00 9.15  ? 105 HIS I ND1 1 
ATOM   12165 C  CD2 . HIS I  1 106 ? 165.411 186.620 125.070 1.00 5.79  ? 105 HIS I CD2 1 
ATOM   12166 C  CE1 . HIS I  1 106 ? 165.654 188.143 123.511 1.00 7.64  ? 105 HIS I CE1 1 
ATOM   12167 N  NE2 . HIS I  1 106 ? 166.305 187.430 124.411 1.00 8.30  ? 105 HIS I NE2 1 
ATOM   12168 N  N   . LEU I  1 107 ? 163.601 183.252 125.287 1.00 2.19  ? 106 LEU I N   1 
ATOM   12169 C  CA  . LEU I  1 107 ? 164.592 182.200 125.488 1.00 1.27  ? 106 LEU I CA  1 
ATOM   12170 C  C   . LEU I  1 107 ? 164.435 181.085 124.459 1.00 0.00  ? 106 LEU I C   1 
ATOM   12171 O  O   . LEU I  1 107 ? 165.421 180.613 123.885 1.00 1.95  ? 106 LEU I O   1 
ATOM   12172 C  CB  . LEU I  1 107 ? 164.468 181.646 126.906 1.00 2.18  ? 106 LEU I CB  1 
ATOM   12173 C  CG  . LEU I  1 107 ? 165.313 180.421 127.238 1.00 1.38  ? 106 LEU I CG  1 
ATOM   12174 C  CD1 . LEU I  1 107 ? 166.772 180.792 127.145 1.00 3.89  ? 106 LEU I CD1 1 
ATOM   12175 C  CD2 . LEU I  1 107 ? 164.964 179.894 128.626 1.00 5.38  ? 106 LEU I CD2 1 
ATOM   12176 N  N   . GLU I  1 108 ? 163.200 180.636 124.234 1.00 0.00  ? 107 GLU I N   1 
ATOM   12177 C  CA  . GLU I  1 108 ? 162.971 179.556 123.281 1.00 0.73  ? 107 GLU I CA  1 
ATOM   12178 C  C   . GLU I  1 108 ? 163.351 179.986 121.873 1.00 0.72  ? 107 GLU I C   1 
ATOM   12179 O  O   . GLU I  1 108 ? 163.911 179.195 121.110 1.00 5.16  ? 107 GLU I O   1 
ATOM   12180 C  CB  . GLU I  1 108 ? 161.515 179.091 123.328 1.00 4.60  ? 107 GLU I CB  1 
ATOM   12181 C  CG  . GLU I  1 108 ? 161.145 178.332 124.600 1.00 0.50  ? 107 GLU I CG  1 
ATOM   12182 C  CD  . GLU I  1 108 ? 161.770 176.945 124.699 1.00 9.42  ? 107 GLU I CD  1 
ATOM   12183 O  OE1 . GLU I  1 108 ? 162.401 176.487 123.723 1.00 11.47 ? 107 GLU I OE1 1 
ATOM   12184 O  OE2 . GLU I  1 108 ? 161.629 176.307 125.765 1.00 7.93  ? 107 GLU I OE2 1 
ATOM   12185 N  N   . LYS I  1 109 ? 163.072 181.237 121.513 1.00 0.00  ? 108 LYS I N   1 
ATOM   12186 C  CA  . LYS I  1 109 ? 163.491 181.712 120.198 1.00 1.76  ? 108 LYS I CA  1 
ATOM   12187 C  C   . LYS I  1 109 ? 165.012 181.768 120.094 1.00 0.09  ? 108 LYS I C   1 
ATOM   12188 O  O   . LYS I  1 109 ? 165.575 181.479 119.036 1.00 3.59  ? 108 LYS I O   1 
ATOM   12189 C  CB  . LYS I  1 109 ? 162.863 183.072 119.899 1.00 2.07  ? 108 LYS I CB  1 
ATOM   12190 C  CG  . LYS I  1 109 ? 161.344 183.019 119.873 1.00 1.83  ? 108 LYS I CG  1 
ATOM   12191 C  CD  . LYS I  1 109 ? 160.716 184.263 119.273 1.00 4.11  ? 108 LYS I CD  1 
ATOM   12192 C  CE  . LYS I  1 109 ? 160.738 184.212 117.758 1.00 3.49  ? 108 LYS I CE  1 
ATOM   12193 N  NZ  . LYS I  1 109 ? 160.049 185.378 117.161 1.00 6.64  ? 108 LYS I NZ  1 
ATOM   12194 N  N   . ASN I  1 110 ? 165.694 182.127 121.182 1.00 2.65  ? 109 ASN I N   1 
ATOM   12195 C  CA  . ASN I  1 110 ? 167.156 182.129 121.169 1.00 2.77  ? 109 ASN I CA  1 
ATOM   12196 C  C   . ASN I  1 110 ? 167.710 180.718 120.982 1.00 0.00  ? 109 ASN I C   1 
ATOM   12197 O  O   . ASN I  1 110 ? 168.629 180.493 120.182 1.00 4.18  ? 109 ASN I O   1 
ATOM   12198 C  CB  . ASN I  1 110 ? 167.680 182.745 122.465 1.00 3.18  ? 109 ASN I CB  1 
ATOM   12199 C  CG  . ASN I  1 110 ? 169.178 182.889 122.470 1.00 4.47  ? 109 ASN I CG  1 
ATOM   12200 O  OD1 . ASN I  1 110 ? 169.736 183.734 121.770 1.00 13.50 ? 109 ASN I OD1 1 
ATOM   12201 N  ND2 . ASN I  1 110 ? 169.845 182.048 123.241 1.00 6.93  ? 109 ASN I ND2 1 
ATOM   12202 N  N   . VAL I  1 111 ? 167.151 179.753 121.713 1.00 0.00  ? 110 VAL I N   1 
ATOM   12203 C  CA  . VAL I  1 111 ? 167.557 178.358 121.554 1.00 1.47  ? 110 VAL I CA  1 
ATOM   12204 C  C   . VAL I  1 111 ? 167.287 177.891 120.129 1.00 0.00  ? 110 VAL I C   1 
ATOM   12205 O  O   . VAL I  1 111 ? 168.100 177.185 119.522 1.00 3.27  ? 110 VAL I O   1 
ATOM   12206 C  CB  . VAL I  1 111 ? 166.837 177.468 122.583 1.00 1.39  ? 110 VAL I CB  1 
ATOM   12207 C  CG1 . VAL I  1 111 ? 167.184 176.002 122.358 1.00 4.86  ? 110 VAL I CG1 1 
ATOM   12208 C  CG2 . VAL I  1 111 ? 167.192 177.891 124.004 1.00 1.72  ? 110 VAL I CG2 1 
ATOM   12209 N  N   . ASN I  1 112 ? 166.135 178.269 119.580 1.00 0.40  ? 111 ASN I N   1 
ATOM   12210 C  CA  . ASN I  1 112 ? 165.794 177.893 118.215 1.00 0.62  ? 111 ASN I CA  1 
ATOM   12211 C  C   . ASN I  1 112 ? 166.791 178.471 117.221 1.00 0.29  ? 111 ASN I C   1 
ATOM   12212 O  O   . ASN I  1 112 ? 167.188 177.799 116.266 1.00 4.00  ? 111 ASN I O   1 
ATOM   12213 C  CB  . ASN I  1 112 ? 164.380 178.361 117.889 1.00 0.00  ? 111 ASN I CB  1 
ATOM   12214 C  CG  . ASN I  1 112 ? 163.832 177.710 116.640 1.00 2.77  ? 111 ASN I CG  1 
ATOM   12215 O  OD1 . ASN I  1 112 ? 163.946 176.505 116.463 1.00 1.60  ? 111 ASN I OD1 1 
ATOM   12216 N  ND2 . ASN I  1 112 ? 163.222 178.506 115.778 1.00 2.44  ? 111 ASN I ND2 1 
ATOM   12217 N  N   . GLN I  1 113 ? 167.184 179.730 117.413 1.00 0.00  ? 112 GLN I N   1 
ATOM   12218 C  CA  . GLN I  1 113 ? 168.166 180.338 116.524 1.00 2.45  ? 112 GLN I CA  1 
ATOM   12219 C  C   . GLN I  1 113 ? 169.488 179.592 116.594 1.00 1.13  ? 112 GLN I C   1 
ATOM   12220 O  O   . GLN I  1 113 ? 170.135 179.353 115.567 1.00 3.29  ? 112 GLN I O   1 
ATOM   12221 C  CB  . GLN I  1 113 ? 168.366 181.810 116.875 1.00 3.05  ? 112 GLN I CB  1 
ATOM   12222 C  CG  . GLN I  1 113 ? 169.299 182.533 115.925 1.00 4.23  ? 112 GLN I CG  1 
ATOM   12223 C  CD  . GLN I  1 113 ? 168.944 182.281 114.472 1.00 7.13  ? 112 GLN I CD  1 
ATOM   12224 O  OE1 . GLN I  1 113 ? 169.717 181.679 113.724 1.00 11.70 ? 112 GLN I OE1 1 
ATOM   12225 N  NE2 . GLN I  1 113 ? 167.767 182.735 114.066 1.00 7.01  ? 112 GLN I NE2 1 
ATOM   12226 N  N   . SER I  1 114 ? 169.899 179.212 117.804 1.00 0.00  ? 113 SER I N   1 
ATOM   12227 C  CA  . SER I  1 114 ? 171.115 178.420 117.948 1.00 1.18  ? 113 SER I CA  1 
ATOM   12228 C  C   . SER I  1 114 ? 170.998 177.089 117.213 1.00 1.56  ? 113 SER I C   1 
ATOM   12229 O  O   . SER I  1 114 ? 171.941 176.655 116.545 1.00 1.81  ? 113 SER I O   1 
ATOM   12230 C  CB  . SER I  1 114 ? 171.416 178.187 119.424 1.00 2.24  ? 113 SER I CB  1 
ATOM   12231 O  OG  . SER I  1 114 ? 172.673 177.557 119.586 1.00 10.03 ? 113 SER I OG  1 
ATOM   12232 N  N   . LEU I  1 115 ? 169.844 176.433 117.322 1.00 3.31  ? 114 LEU I N   1 
ATOM   12233 C  CA  . LEU I  1 115 ? 169.648 175.157 116.643 1.00 1.55  ? 114 LEU I CA  1 
ATOM   12234 C  C   . LEU I  1 115 ? 169.683 175.325 115.131 1.00 1.82  ? 114 LEU I C   1 
ATOM   12235 O  O   . LEU I  1 115 ? 170.214 174.472 114.416 1.00 2.07  ? 114 LEU I O   1 
ATOM   12236 C  CB  . LEU I  1 115 ? 168.329 174.532 117.081 1.00 2.15  ? 114 LEU I CB  1 
ATOM   12237 C  CG  . LEU I  1 115 ? 168.326 173.979 118.505 1.00 2.62  ? 114 LEU I CG  1 
ATOM   12238 C  CD1 . LEU I  1 115 ? 166.912 173.663 118.938 1.00 3.51  ? 114 LEU I CD1 1 
ATOM   12239 C  CD2 . LEU I  1 115 ? 169.202 172.746 118.577 1.00 3.88  ? 114 LEU I CD2 1 
ATOM   12240 N  N   . LEU I  1 116 ? 169.103 176.412 114.628 1.00 0.00  ? 115 LEU I N   1 
ATOM   12241 C  CA  . LEU I  1 116 ? 169.128 176.669 113.192 1.00 1.06  ? 115 LEU I CA  1 
ATOM   12242 C  C   . LEU I  1 116 ? 170.549 176.914 112.705 1.00 1.25  ? 115 LEU I C   1 
ATOM   12243 O  O   . LEU I  1 116 ? 170.935 176.451 111.626 1.00 1.50  ? 115 LEU I O   1 
ATOM   12244 C  CB  . LEU I  1 116 ? 168.226 177.856 112.856 1.00 1.41  ? 115 LEU I CB  1 
ATOM   12245 C  CG  . LEU I  1 116 ? 166.732 177.614 113.101 1.00 0.00  ? 115 LEU I CG  1 
ATOM   12246 C  CD1 . LEU I  1 116 ? 165.929 178.870 112.812 1.00 3.17  ? 115 LEU I CD1 1 
ATOM   12247 C  CD2 . LEU I  1 116 ? 166.230 176.453 112.259 1.00 2.91  ? 115 LEU I CD2 1 
ATOM   12248 N  N   . GLU I  1 117 ? 171.341 177.647 113.487 1.00 0.07  ? 116 GLU I N   1 
ATOM   12249 C  CA  . GLU I  1 117 ? 172.748 177.832 113.145 1.00 1.30  ? 116 GLU I CA  1 
ATOM   12250 C  C   . GLU I  1 117 ? 173.489 176.502 113.152 1.00 1.56  ? 116 GLU I C   1 
ATOM   12251 O  O   . GLU I  1 117 ? 174.345 176.250 112.297 1.00 3.32  ? 116 GLU I O   1 
ATOM   12252 C  CB  . GLU I  1 117 ? 173.394 178.817 114.114 1.00 1.75  ? 116 GLU I CB  1 
ATOM   12253 C  CG  . GLU I  1 117 ? 172.832 180.218 114.010 1.00 5.68  ? 116 GLU I CG  1 
ATOM   12254 C  CD  . GLU I  1 117 ? 173.421 181.163 115.036 1.00 7.69  ? 116 GLU I CD  1 
ATOM   12255 O  OE1 . GLU I  1 117 ? 174.266 180.719 115.840 1.00 10.81 ? 116 GLU I OE1 1 
ATOM   12256 O  OE2 . GLU I  1 117 ? 173.035 182.352 115.039 1.00 12.67 ? 116 GLU I OE2 1 
ATOM   12257 N  N   . LEU I  1 118 ? 173.164 175.638 114.113 1.00 0.55  ? 117 LEU I N   1 
ATOM   12258 C  CA  . LEU I  1 118 ? 173.763 174.311 114.164 1.00 2.14  ? 117 LEU I CA  1 
ATOM   12259 C  C   . LEU I  1 118 ? 173.407 173.505 112.923 1.00 2.56  ? 117 LEU I C   1 
ATOM   12260 O  O   . LEU I  1 118 ? 174.258 172.824 112.340 1.00 5.30  ? 117 LEU I O   1 
ATOM   12261 C  CB  . LEU I  1 118 ? 173.291 173.596 115.426 1.00 0.69  ? 117 LEU I CB  1 
ATOM   12262 C  CG  . LEU I  1 118 ? 173.822 172.191 115.680 1.00 2.56  ? 117 LEU I CG  1 
ATOM   12263 C  CD1 . LEU I  1 118 ? 175.324 172.155 115.543 1.00 5.01  ? 117 LEU I CD1 1 
ATOM   12264 C  CD2 . LEU I  1 118 ? 173.371 171.719 117.051 1.00 3.59  ? 117 LEU I CD2 1 
ATOM   12265 N  N   . HIS I  1 119 ? 172.142 173.567 112.513 1.00 1.07  ? 118 HIS I N   1 
ATOM   12266 C  CA  . HIS I  1 119 ? 171.714 172.861 111.312 1.00 1.01  ? 118 HIS I CA  1 
ATOM   12267 C  C   . HIS I  1 119 ? 172.422 173.402 110.080 1.00 0.00  ? 118 HIS I C   1 
ATOM   12268 O  O   . HIS I  1 119 ? 172.812 172.636 109.195 1.00 4.03  ? 118 HIS I O   1 
ATOM   12269 C  CB  . HIS I  1 119 ? 170.205 172.966 111.142 1.00 1.97  ? 118 HIS I CB  1 
ATOM   12270 C  CG  . HIS I  1 119 ? 169.657 172.036 110.108 1.00 3.61  ? 118 HIS I CG  1 
ATOM   12271 N  ND1 . HIS I  1 119 ? 169.721 172.305 108.760 1.00 4.44  ? 118 HIS I ND1 1 
ATOM   12272 C  CD2 . HIS I  1 119 ? 169.041 170.836 110.225 1.00 4.22  ? 118 HIS I CD2 1 
ATOM   12273 C  CE1 . HIS I  1 119 ? 169.163 171.313 108.089 1.00 4.10  ? 118 HIS I CE1 1 
ATOM   12274 N  NE2 . HIS I  1 119 ? 168.741 170.410 108.954 1.00 6.52  ? 118 HIS I NE2 1 
ATOM   12275 N  N   . LYS I  1 120 ? 172.593 174.722 110.007 1.00 0.00  ? 119 LYS I N   1 
ATOM   12276 C  CA  . LYS I  1 120 ? 173.340 175.317 108.903 1.00 2.36  ? 119 LYS I CA  1 
ATOM   12277 C  C   . LYS I  1 120 ? 174.773 174.800 108.873 1.00 1.70  ? 119 LYS I C   1 
ATOM   12278 O  O   . LYS I  1 120 ? 175.304 174.468 107.809 1.00 5.16  ? 119 LYS I O   1 
ATOM   12279 C  CB  . LYS I  1 120 ? 173.329 176.839 109.026 1.00 3.25  ? 119 LYS I CB  1 
ATOM   12280 C  CG  . LYS I  1 120 ? 173.976 177.559 107.863 1.00 5.97  ? 119 LYS I CG  1 
ATOM   12281 C  CD  . LYS I  1 120 ? 173.848 179.069 108.009 1.00 8.79  ? 119 LYS I CD  1 
ATOM   12282 C  CE  . LYS I  1 120 ? 172.430 179.473 108.375 1.00 6.48  ? 119 LYS I CE  1 
ATOM   12283 N  NZ  . LYS I  1 120 ? 171.427 178.925 107.419 1.00 8.25  ? 119 LYS I NZ  1 
ATOM   12284 N  N   . LEU I  1 121 ? 175.414 174.734 110.039 1.00 2.09  ? 120 LEU I N   1 
ATOM   12285 C  CA  . LEU I  1 121 ? 176.774 174.209 110.111 1.00 3.14  ? 120 LEU I CA  1 
ATOM   12286 C  C   . LEU I  1 121 ? 176.828 172.759 109.642 1.00 1.63  ? 120 LEU I C   1 
ATOM   12287 O  O   . LEU I  1 121 ? 177.694 172.381 108.846 1.00 7.87  ? 120 LEU I O   1 
ATOM   12288 C  CB  . LEU I  1 121 ? 177.299 174.327 111.538 1.00 3.85  ? 120 LEU I CB  1 
ATOM   12289 C  CG  . LEU I  1 121 ? 178.716 173.810 111.777 1.00 4.67  ? 120 LEU I CG  1 
ATOM   12290 C  CD1 . LEU I  1 121 ? 179.712 174.656 111.011 1.00 5.35  ? 120 LEU I CD1 1 
ATOM   12291 C  CD2 . LEU I  1 121 ? 179.026 173.809 113.263 1.00 3.56  ? 120 LEU I CD2 1 
ATOM   12292 N  N   . ALA I  1 122 ? 175.901 171.934 110.126 1.00 2.40  ? 121 ALA I N   1 
ATOM   12293 C  CA  . ALA I  1 122 ? 175.891 170.522 109.752 1.00 3.32  ? 121 ALA I CA  1 
ATOM   12294 C  C   . ALA I  1 122 ? 175.658 170.348 108.256 1.00 4.34  ? 121 ALA I C   1 
ATOM   12295 O  O   . ALA I  1 122 ? 176.256 169.471 107.623 1.00 8.70  ? 121 ALA I O   1 
ATOM   12296 C  CB  . ALA I  1 122 ? 174.832 169.775 110.558 1.00 2.15  ? 121 ALA I CB  1 
ATOM   12297 N  N   . THR I  1 123 ? 174.784 171.171 107.675 1.00 4.05  ? 122 THR I N   1 
ATOM   12298 C  CA  . THR I  1 123 ? 174.583 171.149 106.230 1.00 4.77  ? 122 THR I CA  1 
ATOM   12299 C  C   . THR I  1 123 ? 175.851 171.557 105.491 1.00 3.74  ? 122 THR I C   1 
ATOM   12300 O  O   . THR I  1 123 ? 176.217 170.941 104.485 1.00 8.88  ? 122 THR I O   1 
ATOM   12301 C  CB  . THR I  1 123 ? 173.427 172.075 105.851 1.00 4.43  ? 122 THR I CB  1 
ATOM   12302 O  OG1 . THR I  1 123 ? 172.221 171.606 106.463 1.00 5.87  ? 122 THR I OG1 1 
ATOM   12303 C  CG2 . THR I  1 123 ? 173.245 172.120 104.337 1.00 4.92  ? 122 THR I CG2 1 
ATOM   12304 N  N   . ASP I  1 124 ? 176.535 172.593 105.980 1.00 5.08  ? 123 ASP I N   1 
ATOM   12305 C  CA  . ASP I  1 124 ? 177.771 173.036 105.345 1.00 5.61  ? 123 ASP I CA  1 
ATOM   12306 C  C   . ASP I  1 124 ? 178.846 171.958 105.411 1.00 5.53  ? 123 ASP I C   1 
ATOM   12307 O  O   . ASP I  1 124 ? 179.647 171.813 104.482 1.00 10.03 ? 123 ASP I O   1 
ATOM   12308 C  CB  . ASP I  1 124 ? 178.263 174.323 106.005 1.00 5.51  ? 123 ASP I CB  1 
ATOM   12309 C  CG  . ASP I  1 124 ? 177.391 175.520 105.672 1.00 7.24  ? 123 ASP I CG  1 
ATOM   12310 O  OD1 . ASP I  1 124 ? 176.481 175.376 104.832 1.00 10.69 ? 123 ASP I OD1 1 
ATOM   12311 O  OD2 . ASP I  1 124 ? 177.605 176.599 106.263 1.00 11.24 ? 123 ASP I OD2 1 
ATOM   12312 N  N   . LYS I  1 125 ? 178.879 171.196 106.498 1.00 4.50  ? 124 LYS I N   1 
ATOM   12313 C  CA  . LYS I  1 125 ? 179.850 170.126 106.674 1.00 4.78  ? 124 LYS I CA  1 
ATOM   12314 C  C   . LYS I  1 125 ? 179.393 168.809 106.062 1.00 3.71  ? 124 LYS I C   1 
ATOM   12315 O  O   . LYS I  1 125 ? 180.103 167.807 106.188 1.00 10.57 ? 124 LYS I O   1 
ATOM   12316 C  CB  . LYS I  1 125 ? 180.151 169.922 108.161 1.00 5.92  ? 124 LYS I CB  1 
ATOM   12317 C  CG  . LYS I  1 125 ? 180.740 171.136 108.857 1.00 5.22  ? 124 LYS I CG  1 
ATOM   12318 C  CD  . LYS I  1 125 ? 181.921 171.705 108.088 1.00 8.74  ? 124 LYS I CD  1 
ATOM   12319 C  CE  . LYS I  1 125 ? 182.621 172.798 108.881 1.00 8.35  ? 124 LYS I CE  1 
ATOM   12320 N  NZ  . LYS I  1 125 ? 183.692 173.467 108.091 1.00 9.86  ? 124 LYS I NZ  1 
ATOM   12321 N  N   . ASN I  1 126 ? 178.230 168.792 105.416 1.00 4.36  ? 125 ASN I N   1 
ATOM   12322 C  CA  . ASN I  1 126 ? 177.665 167.592 104.802 1.00 4.20  ? 125 ASN I CA  1 
ATOM   12323 C  C   . ASN I  1 126 ? 177.586 166.448 105.810 1.00 5.57  ? 125 ASN I C   1 
ATOM   12324 O  O   . ASN I  1 126 ? 178.142 165.367 105.617 1.00 9.35  ? 125 ASN I O   1 
ATOM   12325 C  CB  . ASN I  1 126 ? 178.465 167.180 103.565 1.00 6.97  ? 125 ASN I CB  1 
ATOM   12326 C  CG  . ASN I  1 126 ? 178.562 168.289 102.540 1.00 4.45  ? 125 ASN I CG  1 
ATOM   12327 O  OD1 . ASN I  1 126 ? 177.552 168.797 102.063 1.00 10.22 ? 125 ASN I OD1 1 
ATOM   12328 N  ND2 . ASN I  1 126 ? 179.783 168.675 102.202 1.00 7.63  ? 125 ASN I ND2 1 
ATOM   12329 N  N   . ASP I  1 127 ? 176.888 166.718 106.913 1.00 1.30  ? 126 ASP I N   1 
ATOM   12330 C  CA  . ASP I  1 127 ? 176.678 165.755 107.989 1.00 2.83  ? 126 ASP I CA  1 
ATOM   12331 C  C   . ASP I  1 127 ? 175.185 165.456 108.045 1.00 0.84  ? 126 ASP I C   1 
ATOM   12332 O  O   . ASP I  1 127 ? 174.466 165.978 108.908 1.00 2.66  ? 126 ASP I O   1 
ATOM   12333 C  CB  . ASP I  1 127 ? 177.214 166.285 109.319 1.00 6.55  ? 126 ASP I CB  1 
ATOM   12334 C  CG  . ASP I  1 127 ? 177.241 165.223 110.407 1.00 4.28  ? 126 ASP I CG  1 
ATOM   12335 O  OD1 . ASP I  1 127 ? 176.518 164.217 110.285 1.00 5.73  ? 126 ASP I OD1 1 
ATOM   12336 O  OD2 . ASP I  1 127 ? 178.009 165.386 111.374 1.00 11.98 ? 126 ASP I OD2 1 
ATOM   12337 N  N   . PRO I  1 128 ? 174.683 164.623 107.130 1.00 3.14  ? 127 PRO I N   1 
ATOM   12338 C  CA  . PRO I  1 128 ? 173.235 164.374 107.097 1.00 2.88  ? 127 PRO I CA  1 
ATOM   12339 C  C   . PRO I  1 128 ? 172.707 163.754 108.375 1.00 0.00  ? 127 PRO I C   1 
ATOM   12340 O  O   . PRO I  1 128 ? 171.563 164.016 108.753 1.00 1.79  ? 127 PRO I O   1 
ATOM   12341 C  CB  . PRO I  1 128 ? 173.068 163.440 105.889 1.00 2.33  ? 127 PRO I CB  1 
ATOM   12342 C  CG  . PRO I  1 128 ? 174.393 162.798 105.720 1.00 3.51  ? 127 PRO I CG  1 
ATOM   12343 C  CD  . PRO I  1 128 ? 175.409 163.817 106.136 1.00 3.34  ? 127 PRO I CD  1 
ATOM   12344 N  N   . HIS I  1 129 ? 173.502 162.931 109.060 1.00 0.00  ? 128 HIS I N   1 
ATOM   12345 C  CA  . HIS I  1 129 ? 173.016 162.345 110.304 1.00 0.57  ? 128 HIS I CA  1 
ATOM   12346 C  C   . HIS I  1 129 ? 172.748 163.422 111.346 1.00 0.51  ? 128 HIS I C   1 
ATOM   12347 O  O   . HIS I  1 129 ? 171.727 163.393 112.040 1.00 1.24  ? 128 HIS I O   1 
ATOM   12348 C  CB  . HIS I  1 129 ? 174.006 161.329 110.860 1.00 0.84  ? 128 HIS I CB  1 
ATOM   12349 C  CG  . HIS I  1 129 ? 173.605 160.803 112.201 1.00 2.77  ? 128 HIS I CG  1 
ATOM   12350 N  ND1 . HIS I  1 129 ? 174.058 161.350 113.381 1.00 1.09  ? 128 HIS I ND1 1 
ATOM   12351 C  CD2 . HIS I  1 129 ? 172.749 159.814 112.550 1.00 5.01  ? 128 HIS I CD2 1 
ATOM   12352 C  CE1 . HIS I  1 129 ? 173.522 160.703 114.399 1.00 2.64  ? 128 HIS I CE1 1 
ATOM   12353 N  NE2 . HIS I  1 129 ? 172.724 159.765 113.923 1.00 3.07  ? 128 HIS I NE2 1 
ATOM   12354 N  N   . LEU I  1 130 ? 173.664 164.381 111.467 1.00 0.00  ? 129 LEU I N   1 
ATOM   12355 C  CA  . LEU I  1 130 ? 173.489 165.456 112.437 1.00 0.06  ? 129 LEU I CA  1 
ATOM   12356 C  C   . LEU I  1 130 ? 172.316 166.351 112.056 1.00 0.00  ? 129 LEU I C   1 
ATOM   12357 O  O   . LEU I  1 130 ? 171.515 166.738 112.917 1.00 0.92  ? 129 LEU I O   1 
ATOM   12358 C  CB  . LEU I  1 130 ? 174.780 166.260 112.553 1.00 2.26  ? 129 LEU I CB  1 
ATOM   12359 C  CG  . LEU I  1 130 ? 174.768 167.421 113.549 1.00 4.22  ? 129 LEU I CG  1 
ATOM   12360 C  CD1 . LEU I  1 130 ? 174.199 166.966 114.874 1.00 2.11  ? 129 LEU I CD1 1 
ATOM   12361 C  CD2 . LEU I  1 130 ? 176.168 167.989 113.730 1.00 1.98  ? 129 LEU I CD2 1 
ATOM   12362 N  N   . CYS I  1 131 ? 172.192 166.678 110.768 1.00 1.38  ? 130 CYS I N   1 
ATOM   12363 C  CA  . CYS I  1 131 ? 171.038 167.442 110.304 1.00 2.50  ? 130 CYS I CA  1 
ATOM   12364 C  C   . CYS I  1 131 ? 169.741 166.736 110.661 1.00 3.04  ? 130 CYS I C   1 
ATOM   12365 O  O   . CYS I  1 131 ? 168.813 167.349 111.197 1.00 5.10  ? 130 CYS I O   1 
ATOM   12366 C  CB  . CYS I  1 131 ? 171.109 167.653 108.792 1.00 3.07  ? 130 CYS I CB  1 
ATOM   12367 S  SG  . CYS I  1 131 ? 172.490 168.623 108.209 1.00 12.01 ? 130 CYS I SG  1 
ATOM   12368 N  N   . ASP I  1 132 ? 169.651 165.444 110.341 1.00 0.00  ? 131 ASP I N   1 
ATOM   12369 C  CA  . ASP I  1 132 ? 168.426 164.704 110.607 1.00 3.53  ? 131 ASP I CA  1 
ATOM   12370 C  C   . ASP I  1 132 ? 168.145 164.628 112.096 1.00 0.59  ? 131 ASP I C   1 
ATOM   12371 O  O   . ASP I  1 132 ? 166.989 164.676 112.517 1.00 7.27  ? 131 ASP I O   1 
ATOM   12372 C  CB  . ASP I  1 132 ? 168.501 163.299 110.026 1.00 1.98  ? 131 ASP I CB  1 
ATOM   12373 C  CG  . ASP I  1 132 ? 167.301 162.466 110.408 1.00 6.09  ? 131 ASP I CG  1 
ATOM   12374 O  OD1 . ASP I  1 132 ? 166.181 162.838 110.009 1.00 11.31 ? 131 ASP I OD1 1 
ATOM   12375 O  OD2 . ASP I  1 132 ? 167.470 161.464 111.129 1.00 12.61 ? 131 ASP I OD2 1 
ATOM   12376 N  N   . PHE I  1 133 ? 169.190 164.491 112.908 1.00 2.57  ? 132 PHE I N   1 
ATOM   12377 C  CA  . PHE I  1 133 ? 169.000 164.474 114.351 1.00 2.42  ? 132 PHE I CA  1 
ATOM   12378 C  C   . PHE I  1 133 ? 168.379 165.779 114.822 1.00 0.00  ? 132 PHE I C   1 
ATOM   12379 O  O   . PHE I  1 133 ? 167.401 165.784 115.579 1.00 2.82  ? 132 PHE I O   1 
ATOM   12380 C  CB  . PHE I  1 133 ? 170.339 164.249 115.039 1.00 1.27  ? 132 PHE I CB  1 
ATOM   12381 C  CG  . PHE I  1 133 ? 170.276 164.331 116.531 1.00 1.48  ? 132 PHE I CG  1 
ATOM   12382 C  CD1 . PHE I  1 133 ? 169.930 163.224 117.279 1.00 5.17  ? 132 PHE I CD1 1 
ATOM   12383 C  CD2 . PHE I  1 133 ? 170.546 165.522 117.187 1.00 1.87  ? 132 PHE I CD2 1 
ATOM   12384 C  CE1 . PHE I  1 133 ? 169.888 163.292 118.658 1.00 5.28  ? 132 PHE I CE1 1 
ATOM   12385 C  CE2 . PHE I  1 133 ? 170.507 165.587 118.562 1.00 7.83  ? 132 PHE I CE2 1 
ATOM   12386 C  CZ  . PHE I  1 133 ? 170.172 164.472 119.292 1.00 3.27  ? 132 PHE I CZ  1 
ATOM   12387 N  N   . ILE I  1 134 ? 168.941 166.900 114.375 1.00 0.00  ? 133 ILE I N   1 
ATOM   12388 C  CA  . ILE I  1 134 ? 168.401 168.201 114.757 1.00 3.05  ? 133 ILE I CA  1 
ATOM   12389 C  C   . ILE I  1 134 ? 166.947 168.322 114.318 1.00 0.86  ? 133 ILE I C   1 
ATOM   12390 O  O   . ILE I  1 134 ? 166.064 168.625 115.125 1.00 0.73  ? 133 ILE I O   1 
ATOM   12391 C  CB  . ILE I  1 134 ? 169.269 169.328 114.178 1.00 0.12  ? 133 ILE I CB  1 
ATOM   12392 C  CG1 . ILE I  1 134 ? 170.684 169.220 114.740 1.00 1.97  ? 133 ILE I CG1 1 
ATOM   12393 C  CG2 . ILE I  1 134 ? 168.660 170.686 114.486 1.00 3.34  ? 133 ILE I CG2 1 
ATOM   12394 C  CD1 . ILE I  1 134 ? 171.712 169.945 113.930 1.00 5.55  ? 133 ILE I CD1 1 
ATOM   12395 N  N   . GLU I  1 135 ? 166.666 168.018 113.049 1.00 0.85  ? 134 GLU I N   1 
ATOM   12396 C  CA  . GLU I  1 135 ? 165.302 168.166 112.544 1.00 2.17  ? 134 GLU I CA  1 
ATOM   12397 C  C   . GLU I  1 135 ? 164.332 167.282 113.314 1.00 2.80  ? 134 GLU I C   1 
ATOM   12398 O  O   . GLU I  1 135 ? 163.250 167.726 113.712 1.00 7.33  ? 134 GLU I O   1 
ATOM   12399 C  CB  . GLU I  1 135 ? 165.240 167.831 111.054 1.00 2.62  ? 134 GLU I CB  1 
ATOM   12400 C  CG  . GLU I  1 135 ? 166.095 168.699 110.165 1.00 0.55  ? 134 GLU I CG  1 
ATOM   12401 C  CD  . GLU I  1 135 ? 166.409 168.017 108.846 1.00 7.29  ? 134 GLU I CD  1 
ATOM   12402 O  OE1 . GLU I  1 135 ? 165.890 166.906 108.616 1.00 11.56 ? 134 GLU I OE1 1 
ATOM   12403 O  OE2 . GLU I  1 135 ? 167.178 168.582 108.050 1.00 10.33 ? 134 GLU I OE2 1 
ATOM   12404 N  N   . THR I  1 136 ? 164.712 166.028 113.546 1.00 3.37  ? 135 THR I N   1 
ATOM   12405 C  CA  . THR I  1 136 ? 163.802 165.068 114.152 1.00 3.14  ? 135 THR I CA  1 
ATOM   12406 C  C   . THR I  1 136 ? 163.528 165.391 115.612 1.00 3.16  ? 135 THR I C   1 
ATOM   12407 O  O   . THR I  1 136 ? 162.387 165.269 116.069 1.00 8.89  ? 135 THR I O   1 
ATOM   12408 C  CB  . THR I  1 136 ? 164.369 163.655 114.024 1.00 4.25  ? 135 THR I CB  1 
ATOM   12409 O  OG1 . THR I  1 136 ? 164.592 163.352 112.643 1.00 8.18  ? 135 THR I OG1 1 
ATOM   12410 C  CG2 . THR I  1 136 ? 163.407 162.637 114.622 1.00 6.16  ? 135 THR I CG2 1 
ATOM   12411 N  N   . HIS I  1 137 ? 164.548 165.798 116.370 1.00 4.13  ? 136 HIS I N   1 
ATOM   12412 C  CA  . HIS I  1 137 ? 164.380 165.887 117.811 1.00 2.28  ? 136 HIS I CA  1 
ATOM   12413 C  C   . HIS I  1 137 ? 164.274 167.300 118.363 1.00 1.66  ? 136 HIS I C   1 
ATOM   12414 O  O   . HIS I  1 137 ? 163.844 167.452 119.508 1.00 10.15 ? 136 HIS I O   1 
ATOM   12415 C  CB  . HIS I  1 137 ? 165.525 165.154 118.528 1.00 3.67  ? 136 HIS I CB  1 
ATOM   12416 C  CG  . HIS I  1 137 ? 165.540 163.680 118.275 1.00 5.80  ? 136 HIS I CG  1 
ATOM   12417 N  ND1 . HIS I  1 137 ? 166.416 163.082 117.396 1.00 6.78  ? 136 HIS I ND1 1 
ATOM   12418 C  CD2 . HIS I  1 137 ? 164.757 162.688 118.761 1.00 6.68  ? 136 HIS I CD2 1 
ATOM   12419 C  CE1 . HIS I  1 137 ? 166.185 161.782 117.365 1.00 7.31  ? 136 HIS I CE1 1 
ATOM   12420 N  NE2 . HIS I  1 137 ? 165.185 161.516 118.186 1.00 9.27  ? 136 HIS I NE2 1 
ATOM   12421 N  N   . TYR I  1 138 ? 164.643 168.334 117.606 1.00 1.32  ? 137 TYR I N   1 
ATOM   12422 C  CA  . TYR I  1 138 ? 164.747 169.658 118.198 1.00 1.53  ? 137 TYR I CA  1 
ATOM   12423 C  C   . TYR I  1 138 ? 163.912 170.717 117.484 1.00 3.45  ? 137 TYR I C   1 
ATOM   12424 O  O   . TYR I  1 138 ? 163.267 171.537 118.141 1.00 3.38  ? 137 TYR I O   1 
ATOM   12425 C  CB  . TYR I  1 138 ? 166.224 170.062 118.247 1.00 1.20  ? 137 TYR I CB  1 
ATOM   12426 C  CG  . TYR I  1 138 ? 166.966 169.283 119.306 1.00 3.20  ? 137 TYR I CG  1 
ATOM   12427 C  CD1 . TYR I  1 138 ? 167.482 168.025 119.039 1.00 1.75  ? 137 TYR I CD1 1 
ATOM   12428 C  CD2 . TYR I  1 138 ? 167.114 169.791 120.586 1.00 2.72  ? 137 TYR I CD2 1 
ATOM   12429 C  CE1 . TYR I  1 138 ? 168.132 167.296 120.018 1.00 4.28  ? 137 TYR I CE1 1 
ATOM   12430 C  CE2 . TYR I  1 138 ? 167.767 169.077 121.566 1.00 4.09  ? 137 TYR I CE2 1 
ATOM   12431 C  CZ  . TYR I  1 138 ? 168.276 167.831 121.278 1.00 3.14  ? 137 TYR I CZ  1 
ATOM   12432 O  OH  . TYR I  1 138 ? 168.920 167.117 122.258 1.00 8.18  ? 137 TYR I OH  1 
ATOM   12433 N  N   . LEU I  1 139 ? 163.913 170.716 116.150 1.00 2.54  ? 138 LEU I N   1 
ATOM   12434 C  CA  . LEU I  1 139 ? 163.330 171.840 115.417 1.00 1.87  ? 138 LEU I CA  1 
ATOM   12435 C  C   . LEU I  1 139 ? 161.821 171.937 115.616 1.00 0.03  ? 138 LEU I C   1 
ATOM   12436 O  O   . LEU I  1 139 ? 161.298 173.010 115.944 1.00 8.11  ? 138 LEU I O   1 
ATOM   12437 C  CB  . LEU I  1 139 ? 163.668 171.735 113.933 1.00 0.28  ? 138 LEU I CB  1 
ATOM   12438 C  CG  . LEU I  1 139 ? 165.141 171.922 113.580 1.00 2.52  ? 138 LEU I CG  1 
ATOM   12439 C  CD1 . LEU I  1 139 ? 165.279 172.185 112.097 1.00 5.20  ? 138 LEU I CD1 1 
ATOM   12440 C  CD2 . LEU I  1 139 ? 165.770 173.042 114.390 1.00 2.49  ? 138 LEU I CD2 1 
ATOM   12441 N  N   . ASN I  1 140 ? 161.097 170.835 115.408 1.00 2.69  ? 139 ASN I N   1 
ATOM   12442 C  CA  . ASN I  1 140 ? 159.646 170.906 115.559 1.00 3.09  ? 139 ASN I CA  1 
ATOM   12443 C  C   . ASN I  1 140 ? 159.248 171.086 117.016 1.00 2.28  ? 139 ASN I C   1 
ATOM   12444 O  O   . ASN I  1 140 ? 158.249 171.752 117.310 1.00 2.50  ? 139 ASN I O   1 
ATOM   12445 C  CB  . ASN I  1 140 ? 158.960 169.673 114.978 1.00 5.14  ? 139 ASN I CB  1 
ATOM   12446 C  CG  . ASN I  1 140 ? 157.456 169.873 114.829 1.00 6.16  ? 139 ASN I CG  1 
ATOM   12447 O  OD1 . ASN I  1 140 ? 157.004 170.887 114.299 1.00 6.47  ? 139 ASN I OD1 1 
ATOM   12448 N  ND2 . ASN I  1 140 ? 156.679 168.915 115.316 1.00 7.52  ? 139 ASN I ND2 1 
ATOM   12449 N  N   . GLU I  1 141 ? 160.006 170.493 117.940 1.00 0.98  ? 140 GLU I N   1 
ATOM   12450 C  CA  . GLU I  1 141 ? 159.754 170.739 119.355 1.00 0.68  ? 140 GLU I CA  1 
ATOM   12451 C  C   . GLU I  1 141 ? 159.859 172.227 119.664 1.00 2.63  ? 140 GLU I C   1 
ATOM   12452 O  O   . GLU I  1 141 ? 159.020 172.788 120.376 1.00 3.41  ? 140 GLU I O   1 
ATOM   12453 C  CB  . GLU I  1 141 ? 160.732 169.937 120.215 1.00 4.49  ? 140 GLU I CB  1 
ATOM   12454 C  CG  . GLU I  1 141 ? 160.454 170.018 121.708 1.00 7.28  ? 140 GLU I CG  1 
ATOM   12455 C  CD  . GLU I  1 141 ? 159.307 169.119 122.142 1.00 8.02  ? 140 GLU I CD  1 
ATOM   12456 O  OE1 . GLU I  1 141 ? 158.731 168.422 121.280 1.00 14.18 ? 140 GLU I OE1 1 
ATOM   12457 O  OE2 . GLU I  1 141 ? 158.980 169.105 123.348 1.00 11.52 ? 140 GLU I OE2 1 
ATOM   12458 N  N   . GLN I  1 142 ? 160.881 172.885 119.114 1.00 1.11  ? 141 GLN I N   1 
ATOM   12459 C  CA  . GLN I  1 142 ? 161.047 174.319 119.326 1.00 0.00  ? 141 GLN I CA  1 
ATOM   12460 C  C   . GLN I  1 142 ? 159.900 175.109 118.714 1.00 0.00  ? 141 GLN I C   1 
ATOM   12461 O  O   . GLN I  1 142 ? 159.408 176.067 119.314 1.00 0.00  ? 141 GLN I O   1 
ATOM   12462 C  CB  . GLN I  1 142 ? 162.377 174.790 118.745 1.00 2.13  ? 141 GLN I CB  1 
ATOM   12463 C  CG  . GLN I  1 142 ? 163.563 174.467 119.616 1.00 3.51  ? 141 GLN I CG  1 
ATOM   12464 C  CD  . GLN I  1 142 ? 163.356 174.896 121.055 1.00 3.30  ? 141 GLN I CD  1 
ATOM   12465 O  OE1 . GLN I  1 142 ? 163.250 174.062 121.947 1.00 11.75 ? 141 GLN I OE1 1 
ATOM   12466 N  NE2 . GLN I  1 142 ? 163.296 176.198 121.283 1.00 6.67  ? 141 GLN I NE2 1 
ATOM   12467 N  N   . VAL I  1 143 ? 159.482 174.745 117.503 1.00 0.00  ? 142 VAL I N   1 
ATOM   12468 C  CA  . VAL I  1 143 ? 158.385 175.472 116.865 1.00 0.00  ? 142 VAL I CA  1 
ATOM   12469 C  C   . VAL I  1 143 ? 157.118 175.352 117.704 1.00 0.00  ? 142 VAL I C   1 
ATOM   12470 O  O   . VAL I  1 143 ? 156.407 176.336 117.933 1.00 0.00  ? 142 VAL I O   1 
ATOM   12471 C  CB  . VAL I  1 143 ? 158.169 174.969 115.428 1.00 1.52  ? 142 VAL I CB  1 
ATOM   12472 C  CG1 . VAL I  1 143 ? 156.832 175.460 114.889 1.00 1.44  ? 142 VAL I CG1 1 
ATOM   12473 C  CG2 . VAL I  1 143 ? 159.310 175.444 114.547 1.00 0.00  ? 142 VAL I CG2 1 
ATOM   12474 N  N   . LYS I  1 144 ? 156.827 174.143 118.180 1.00 0.00  ? 143 LYS I N   1 
ATOM   12475 C  CA  . LYS I  1 144 ? 155.647 173.932 119.012 1.00 2.22  ? 143 LYS I CA  1 
ATOM   12476 C  C   . LYS I  1 144 ? 155.740 174.716 120.316 1.00 0.54  ? 143 LYS I C   1 
ATOM   12477 O  O   . LYS I  1 144 ? 154.761 175.325 120.755 1.00 2.00  ? 143 LYS I O   1 
ATOM   12478 C  CB  . LYS I  1 144 ? 155.466 172.442 119.287 1.00 2.43  ? 143 LYS I CB  1 
ATOM   12479 C  CG  . LYS I  1 144 ? 155.097 171.641 118.055 1.00 3.86  ? 143 LYS I CG  1 
ATOM   12480 C  CD  . LYS I  1 144 ? 154.540 170.280 118.434 1.00 5.68  ? 143 LYS I CD  1 
ATOM   12481 C  CE  . LYS I  1 144 ? 155.509 169.510 119.310 1.00 6.17  ? 143 LYS I CE  1 
ATOM   12482 N  NZ  . LYS I  1 144 ? 156.745 169.139 118.576 1.00 8.68  ? 143 LYS I NZ  1 
ATOM   12483 N  N   . ALA I  1 145 ? 156.913 174.703 120.952 1.00 0.00  ? 144 ALA I N   1 
ATOM   12484 C  CA  . ALA I  1 145 ? 157.084 175.430 122.207 1.00 1.08  ? 144 ALA I CA  1 
ATOM   12485 C  C   . ALA I  1 145 ? 156.888 176.925 122.000 1.00 0.00  ? 144 ALA I C   1 
ATOM   12486 O  O   . ALA I  1 145 ? 156.236 177.597 122.807 1.00 0.06  ? 144 ALA I O   1 
ATOM   12487 C  CB  . ALA I  1 145 ? 158.469 175.150 122.789 1.00 2.44  ? 144 ALA I CB  1 
ATOM   12488 N  N   . ILE I  1 146 ? 157.464 177.462 120.927 1.00 0.00  ? 145 ILE I N   1 
ATOM   12489 C  CA  . ILE I  1 146 ? 157.322 178.882 120.629 1.00 0.00  ? 145 ILE I CA  1 
ATOM   12490 C  C   . ILE I  1 146 ? 155.859 179.225 120.381 1.00 0.00  ? 145 ILE I C   1 
ATOM   12491 O  O   . ILE I  1 146 ? 155.355 180.241 120.865 1.00 0.00  ? 145 ILE I O   1 
ATOM   12492 C  CB  . ILE I  1 146 ? 158.210 179.266 119.432 1.00 1.82  ? 145 ILE I CB  1 
ATOM   12493 C  CG1 . ILE I  1 146 ? 159.691 179.111 119.801 1.00 0.00  ? 145 ILE I CG1 1 
ATOM   12494 C  CG2 . ILE I  1 146 ? 157.942 180.685 118.995 1.00 0.94  ? 145 ILE I CG2 1 
ATOM   12495 C  CD1 . ILE I  1 146 ? 160.630 179.266 118.616 1.00 1.58  ? 145 ILE I CD1 1 
ATOM   12496 N  N   . LYS I  1 147 ? 155.158 178.383 119.618 1.00 0.00  ? 146 LYS I N   1 
ATOM   12497 C  CA  . LYS I  1 147 ? 153.741 178.626 119.348 1.00 0.00  ? 146 LYS I CA  1 
ATOM   12498 C  C   . LYS I  1 147 ? 152.928 178.622 120.639 1.00 0.00  ? 146 LYS I C   1 
ATOM   12499 O  O   . LYS I  1 147 ? 152.086 179.496 120.861 1.00 0.78  ? 146 LYS I O   1 
ATOM   12500 C  CB  . LYS I  1 147 ? 153.215 177.570 118.377 1.00 1.16  ? 146 LYS I CB  1 
ATOM   12501 C  CG  . LYS I  1 147 ? 151.747 177.724 117.991 1.00 0.00  ? 146 LYS I CG  1 
ATOM   12502 C  CD  . LYS I  1 147 ? 151.455 179.079 117.401 1.00 1.81  ? 146 LYS I CD  1 
ATOM   12503 C  CE  . LYS I  1 147 ? 150.145 179.058 116.615 1.00 4.03  ? 146 LYS I CE  1 
ATOM   12504 N  NZ  . LYS I  1 147 ? 149.031 178.480 117.397 1.00 4.03  ? 146 LYS I NZ  1 
ATOM   12505 N  N   . GLU I  1 148 ? 153.184 177.643 121.507 1.00 0.00  ? 147 GLU I N   1 
ATOM   12506 C  CA  . GLU I  1 148 ? 152.455 177.543 122.768 1.00 0.55  ? 147 GLU I CA  1 
ATOM   12507 C  C   . GLU I  1 148 ? 152.704 178.762 123.649 1.00 0.46  ? 147 GLU I C   1 
ATOM   12508 O  O   . GLU I  1 148 ? 151.770 179.330 124.230 1.00 0.83  ? 147 GLU I O   1 
ATOM   12509 C  CB  . GLU I  1 148 ? 152.866 176.259 123.486 1.00 3.22  ? 147 GLU I CB  1 
ATOM   12510 C  CG  . GLU I  1 148 ? 152.418 176.157 124.925 1.00 3.00  ? 147 GLU I CG  1 
ATOM   12511 C  CD  . GLU I  1 148 ? 152.828 174.838 125.549 1.00 6.26  ? 147 GLU I CD  1 
ATOM   12512 O  OE1 . GLU I  1 148 ? 152.330 173.787 125.095 1.00 11.85 ? 147 GLU I OE1 1 
ATOM   12513 O  OE2 . GLU I  1 148 ? 153.662 174.849 126.477 1.00 10.34 ? 147 GLU I OE2 1 
ATOM   12514 N  N   . LEU I  1 149 ? 153.966 179.182 123.757 1.00 0.31  ? 148 LEU I N   1 
ATOM   12515 C  CA  . LEU I  1 149 ? 154.280 180.358 124.558 1.00 0.28  ? 148 LEU I CA  1 
ATOM   12516 C  C   . LEU I  1 149 ? 153.654 181.613 123.969 1.00 0.12  ? 148 LEU I C   1 
ATOM   12517 O  O   . LEU I  1 149 ? 153.171 182.475 124.708 1.00 1.51  ? 148 LEU I O   1 
ATOM   12518 C  CB  . LEU I  1 149 ? 155.791 180.522 124.686 1.00 1.61  ? 148 LEU I CB  1 
ATOM   12519 C  CG  . LEU I  1 149 ? 156.450 179.499 125.604 1.00 0.00  ? 148 LEU I CG  1 
ATOM   12520 C  CD1 . LEU I  1 149 ? 157.952 179.495 125.396 1.00 1.83  ? 148 LEU I CD1 1 
ATOM   12521 C  CD2 . LEU I  1 149 ? 156.104 179.813 127.047 1.00 0.78  ? 148 LEU I CD2 1 
ATOM   12522 N  N   . GLY I  1 150 ? 153.682 181.751 122.644 1.00 0.00  ? 149 GLY I N   1 
ATOM   12523 C  CA  . GLY I  1 150 ? 153.018 182.882 122.025 1.00 0.00  ? 149 GLY I CA  1 
ATOM   12524 C  C   . GLY I  1 150 ? 151.537 182.903 122.342 1.00 0.00  ? 149 GLY I C   1 
ATOM   12525 O  O   . GLY I  1 150 ? 150.969 183.960 122.617 1.00 3.62  ? 149 GLY I O   1 
ATOM   12526 N  N   . ASP I  1 151 ? 150.899 181.731 122.316 1.00 0.00  ? 150 ASP I N   1 
ATOM   12527 C  CA  . ASP I  1 151 ? 149.487 181.638 122.675 1.00 0.00  ? 150 ASP I CA  1 
ATOM   12528 C  C   . ASP I  1 151 ? 149.266 182.087 124.115 1.00 0.00  ? 150 ASP I C   1 
ATOM   12529 O  O   . ASP I  1 151 ? 148.336 182.847 124.409 1.00 2.13  ? 150 ASP I O   1 
ATOM   12530 C  CB  . ASP I  1 151 ? 148.992 180.206 122.486 1.00 2.45  ? 150 ASP I CB  1 
ATOM   12531 C  CG  . ASP I  1 151 ? 149.040 179.752 121.039 1.00 5.47  ? 150 ASP I CG  1 
ATOM   12532 O  OD1 . ASP I  1 151 ? 149.292 180.594 120.158 1.00 8.29  ? 150 ASP I OD1 1 
ATOM   12533 O  OD2 . ASP I  1 151 ? 148.841 178.544 120.789 1.00 10.39 ? 150 ASP I OD2 1 
ATOM   12534 N  N   . HIS I  1 152 ? 150.119 181.617 125.026 1.00 0.00  ? 151 HIS I N   1 
ATOM   12535 C  CA  . HIS I  1 152 ? 149.994 181.998 126.430 1.00 0.00  ? 151 HIS I CA  1 
ATOM   12536 C  C   . HIS I  1 152 ? 150.141 183.501 126.604 1.00 0.00  ? 151 HIS I C   1 
ATOM   12537 O  O   . HIS I  1 152 ? 149.377 184.131 127.340 1.00 1.41  ? 151 HIS I O   1 
ATOM   12538 C  CB  . HIS I  1 152 ? 151.040 181.266 127.266 1.00 0.56  ? 151 HIS I CB  1 
ATOM   12539 C  CG  . HIS I  1 152 ? 150.819 179.792 127.352 1.00 0.81  ? 151 HIS I CG  1 
ATOM   12540 N  ND1 . HIS I  1 152 ? 149.624 179.201 127.011 1.00 1.08  ? 151 HIS I ND1 1 
ATOM   12541 C  CD2 . HIS I  1 152 ? 151.632 178.790 127.759 1.00 2.21  ? 151 HIS I CD2 1 
ATOM   12542 C  CE1 . HIS I  1 152 ? 149.712 177.897 127.197 1.00 2.33  ? 151 HIS I CE1 1 
ATOM   12543 N  NE2 . HIS I  1 152 ? 150.921 177.621 127.649 1.00 3.47  ? 151 HIS I NE2 1 
ATOM   12544 N  N   . VAL I  1 153 ? 151.134 184.086 125.939 1.00 0.00  ? 152 VAL I N   1 
ATOM   12545 C  CA  . VAL I  1 153 ? 151.369 185.521 126.041 1.00 0.00  ? 152 VAL I CA  1 
ATOM   12546 C  C   . VAL I  1 153 ? 150.166 186.291 125.515 1.00 0.00  ? 152 VAL I C   1 
ATOM   12547 O  O   . VAL I  1 153 ? 149.700 187.255 126.134 1.00 0.00  ? 152 VAL I O   1 
ATOM   12548 C  CB  . VAL I  1 153 ? 152.658 185.900 125.288 1.00 0.24  ? 152 VAL I CB  1 
ATOM   12549 C  CG1 . VAL I  1 153 ? 152.771 187.393 125.157 1.00 2.40  ? 152 VAL I CG1 1 
ATOM   12550 C  CG2 . VAL I  1 153 ? 153.878 185.327 126.004 1.00 0.00  ? 152 VAL I CG2 1 
ATOM   12551 N  N   . THR I  1 154 ? 149.642 185.869 124.363 1.00 0.00  ? 153 THR I N   1 
ATOM   12552 C  CA  . THR I  1 154 ? 148.472 186.524 123.787 1.00 0.00  ? 153 THR I CA  1 
ATOM   12553 C  C   . THR I  1 154 ? 147.296 186.480 124.753 1.00 0.00  ? 153 THR I C   1 
ATOM   12554 O  O   . THR I  1 154 ? 146.640 187.495 125.000 1.00 0.00  ? 153 THR I O   1 
ATOM   12555 C  CB  . THR I  1 154 ? 148.092 185.851 122.466 1.00 0.00  ? 153 THR I CB  1 
ATOM   12556 O  OG1 . THR I  1 154 ? 149.142 186.038 121.513 1.00 1.55  ? 153 THR I OG1 1 
ATOM   12557 C  CG2 . THR I  1 154 ? 146.800 186.447 121.921 1.00 0.41  ? 153 THR I CG2 1 
ATOM   12558 N  N   . ASN I  1 155 ? 147.021 185.303 125.308 1.00 0.00  ? 154 ASN I N   1 
ATOM   12559 C  CA  . ASN I  1 155 ? 145.872 185.156 126.193 1.00 0.00  ? 154 ASN I CA  1 
ATOM   12560 C  C   . ASN I  1 155 ? 146.046 185.981 127.462 1.00 0.26  ? 154 ASN I C   1 
ATOM   12561 O  O   . ASN I  1 155 ? 145.107 186.639 127.919 1.00 1.39  ? 154 ASN I O   1 
ATOM   12562 C  CB  . ASN I  1 155 ? 145.652 183.681 126.509 1.00 1.41  ? 154 ASN I CB  1 
ATOM   12563 C  CG  . ASN I  1 155 ? 144.782 183.001 125.475 1.00 0.58  ? 154 ASN I CG  1 
ATOM   12564 O  OD1 . ASN I  1 155 ? 143.605 183.321 125.337 1.00 7.00  ? 154 ASN I OD1 1 
ATOM   12565 N  ND2 . ASN I  1 155 ? 145.365 182.087 124.721 1.00 2.11  ? 154 ASN I ND2 1 
ATOM   12566 N  N   . LEU I  1 156 ? 147.249 185.975 128.034 1.00 0.00  ? 155 LEU I N   1 
ATOM   12567 C  CA  . LEU I  1 156 ? 147.492 186.763 129.237 1.00 1.42  ? 155 LEU I CA  1 
ATOM   12568 C  C   . LEU I  1 156 ? 147.308 188.249 128.960 1.00 0.00  ? 155 LEU I C   1 
ATOM   12569 O  O   . LEU I  1 156 ? 146.670 188.961 129.740 1.00 3.80  ? 155 LEU I O   1 
ATOM   12570 C  CB  . LEU I  1 156 ? 148.893 186.474 129.780 1.00 0.28  ? 155 LEU I CB  1 
ATOM   12571 C  CG  . LEU I  1 156 ? 148.971 185.187 130.605 1.00 0.27  ? 155 LEU I CG  1 
ATOM   12572 C  CD1 . LEU I  1 156 ? 150.401 184.706 130.779 1.00 1.33  ? 155 LEU I CD1 1 
ATOM   12573 C  CD2 . LEU I  1 156 ? 148.292 185.365 131.965 1.00 0.00  ? 155 LEU I CD2 1 
ATOM   12574 N  N   . ARG I  1 157 ? 147.844 188.732 127.838 1.00 0.00  ? 156 ARG I N   1 
ATOM   12575 C  CA  . ARG I  1 157 ? 147.691 190.143 127.496 1.00 2.01  ? 156 ARG I CA  1 
ATOM   12576 C  C   . ARG I  1 157 ? 146.225 190.501 127.291 1.00 0.00  ? 156 ARG I C   1 
ATOM   12577 O  O   . ARG I  1 157 ? 145.759 191.545 127.755 1.00 7.47  ? 156 ARG I O   1 
ATOM   12578 C  CB  . ARG I  1 157 ? 148.490 190.478 126.239 1.00 0.00  ? 156 ARG I CB  1 
ATOM   12579 C  CG  . ARG I  1 157 ? 149.998 190.472 126.409 1.00 3.68  ? 156 ARG I CG  1 
ATOM   12580 C  CD  . ARG I  1 157 ? 150.659 191.146 125.215 1.00 4.79  ? 156 ARG I CD  1 
ATOM   12581 N  NE  . ARG I  1 157 ? 152.113 191.066 125.254 1.00 6.53  ? 156 ARG I NE  1 
ATOM   12582 C  CZ  . ARG I  1 157 ? 152.859 190.562 124.280 1.00 7.61  ? 156 ARG I CZ  1 
ATOM   12583 N  NH1 . ARG I  1 157 ? 152.316 190.068 123.179 1.00 6.09  ? 156 ARG I NH1 1 
ATOM   12584 N  NH2 . ARG I  1 157 ? 154.181 190.543 124.420 1.00 8.33  ? 156 ARG I NH2 1 
ATOM   12585 N  N   . LYS I  1 158 ? 145.485 189.643 126.589 1.00 2.60  ? 157 LYS I N   1 
ATOM   12586 C  CA  . LYS I  1 158 ? 144.079 189.928 126.318 1.00 2.01  ? 157 LYS I CA  1 
ATOM   12587 C  C   . LYS I  1 158 ? 143.253 189.922 127.597 1.00 0.95  ? 157 LYS I C   1 
ATOM   12588 O  O   . LYS I  1 158 ? 142.300 190.695 127.731 1.00 7.64  ? 157 LYS I O   1 
ATOM   12589 C  CB  . LYS I  1 158 ? 143.532 188.917 125.314 1.00 1.60  ? 157 LYS I CB  1 
ATOM   12590 C  CG  . LYS I  1 158 ? 144.068 189.137 123.913 1.00 3.51  ? 157 LYS I CG  1 
ATOM   12591 C  CD  . LYS I  1 158 ? 143.438 188.197 122.907 1.00 7.11  ? 157 LYS I CD  1 
ATOM   12592 C  CE  . LYS I  1 158 ? 143.851 188.567 121.492 1.00 4.42  ? 157 LYS I CE  1 
ATOM   12593 N  NZ  . LYS I  1 158 ? 143.460 189.962 121.153 1.00 10.06 ? 157 LYS I NZ  1 
ATOM   12594 N  N   . MET I  1 159 ? 143.607 189.060 128.549 1.00 3.50  ? 158 MET I N   1 
ATOM   12595 C  CA  . MET I  1 159 ? 142.873 188.997 129.806 1.00 3.96  ? 158 MET I CA  1 
ATOM   12596 C  C   . MET I  1 159 ? 143.151 190.189 130.710 1.00 2.36  ? 158 MET I C   1 
ATOM   12597 O  O   . MET I  1 159 ? 142.417 190.395 131.680 1.00 12.37 ? 158 MET I O   1 
ATOM   12598 C  CB  . MET I  1 159 ? 143.209 187.704 130.542 1.00 1.69  ? 158 MET I CB  1 
ATOM   12599 C  CG  . MET I  1 159 ? 142.690 186.460 129.867 1.00 3.42  ? 158 MET I CG  1 
ATOM   12600 S  SD  . MET I  1 159 ? 143.417 184.974 130.582 1.00 11.75 ? 158 MET I SD  1 
ATOM   12601 C  CE  . MET I  1 159 ? 142.539 184.912 132.142 1.00 3.91  ? 158 MET I CE  1 
ATOM   12602 N  N   . GLY I  1 160 ? 144.183 190.974 130.423 1.00 1.89  ? 159 GLY I N   1 
ATOM   12603 C  CA  . GLY I  1 160 ? 144.507 192.136 131.221 1.00 5.36  ? 159 GLY I CA  1 
ATOM   12604 C  C   . GLY I  1 160 ? 145.721 192.006 132.119 1.00 3.82  ? 159 GLY I C   1 
ATOM   12605 O  O   . GLY I  1 160 ? 145.980 192.920 132.910 1.00 8.49  ? 159 GLY I O   1 
ATOM   12606 N  N   . ALA I  1 161 ? 146.469 190.911 132.028 1.00 3.77  ? 160 ALA I N   1 
ATOM   12607 C  CA  . ALA I  1 161 ? 147.715 190.791 132.765 1.00 4.39  ? 160 ALA I CA  1 
ATOM   12608 C  C   . ALA I  1 161 ? 148.730 191.812 132.248 1.00 3.85  ? 160 ALA I C   1 
ATOM   12609 O  O   . ALA I  1 161 ? 148.664 192.233 131.091 1.00 7.13  ? 160 ALA I O   1 
ATOM   12610 C  CB  . ALA I  1 161 ? 148.275 189.376 132.636 1.00 4.77  ? 160 ALA I CB  1 
ATOM   12611 N  N   . PRO I  1 162 ? 149.689 192.230 133.088 1.00 8.07  ? 161 PRO I N   1 
ATOM   12612 C  CA  . PRO I  1 162 ? 149.956 191.803 134.464 1.00 5.12  ? 161 PRO I CA  1 
ATOM   12613 C  C   . PRO I  1 162 ? 149.182 192.607 135.499 1.00 6.58  ? 161 PRO I C   1 
ATOM   12614 O  O   . PRO I  1 162 ? 149.143 192.237 136.669 1.00 11.90 ? 161 PRO I O   1 
ATOM   12615 C  CB  . PRO I  1 162 ? 151.464 192.039 134.588 1.00 9.77  ? 161 PRO I CB  1 
ATOM   12616 C  CG  . PRO I  1 162 ? 151.677 193.296 133.785 1.00 8.57  ? 161 PRO I CG  1 
ATOM   12617 C  CD  . PRO I  1 162 ? 150.659 193.254 132.656 1.00 6.74  ? 161 PRO I CD  1 
ATOM   12618 N  N   . GLU I  1 163 ? 148.563 193.713 135.082 1.00 9.37  ? 162 GLU I N   1 
ATOM   12619 C  CA  . GLU I  1 163 ? 147.903 194.608 136.026 1.00 7.96  ? 162 GLU I CA  1 
ATOM   12620 C  C   . GLU I  1 163 ? 146.769 193.902 136.760 1.00 7.81  ? 162 GLU I C   1 
ATOM   12621 O  O   . GLU I  1 163 ? 146.634 194.019 137.982 1.00 12.89 ? 162 GLU I O   1 
ATOM   12622 C  CB  . GLU I  1 163 ? 147.389 195.847 135.291 1.00 7.07  ? 162 GLU I CB  1 
ATOM   12623 C  CG  . GLU I  1 163 ? 148.454 196.584 134.481 1.00 8.39  ? 162 GLU I CG  1 
ATOM   12624 C  CD  . GLU I  1 163 ? 148.581 196.061 133.055 1.00 9.84  ? 162 GLU I CD  1 
ATOM   12625 O  OE1 . GLU I  1 163 ? 147.823 195.143 132.683 1.00 14.23 ? 162 GLU I OE1 1 
ATOM   12626 O  OE2 . GLU I  1 163 ? 149.443 196.566 132.308 1.00 14.27 ? 162 GLU I OE2 1 
ATOM   12627 N  N   . SER I  1 164 ? 145.948 193.156 136.027 1.00 9.47  ? 163 SER I N   1 
ATOM   12628 C  CA  . SER I  1 164 ? 144.840 192.419 136.624 1.00 7.85  ? 163 SER I CA  1 
ATOM   12629 C  C   . SER I  1 164 ? 145.359 191.119 137.232 1.00 6.64  ? 163 SER I C   1 
ATOM   12630 O  O   . SER I  1 164 ? 145.698 190.179 136.509 1.00 9.18  ? 163 SER I O   1 
ATOM   12631 C  CB  . SER I  1 164 ? 143.773 192.146 135.569 1.00 6.82  ? 163 SER I CB  1 
ATOM   12632 O  OG  . SER I  1 164 ? 142.931 191.073 135.952 1.00 12.06 ? 163 SER I OG  1 
ATOM   12633 N  N   . GLY I  1 165 ? 145.433 191.062 138.564 1.00 8.92  ? 164 GLY I N   1 
ATOM   12634 C  CA  . GLY I  1 165 ? 145.801 189.816 139.214 1.00 3.83  ? 164 GLY I CA  1 
ATOM   12635 C  C   . GLY I  1 165 ? 144.793 188.712 138.963 1.00 4.11  ? 164 GLY I C   1 
ATOM   12636 O  O   . GLY I  1 165 ? 145.154 187.532 138.903 1.00 7.36  ? 164 GLY I O   1 
ATOM   12637 N  N   . LEU I  1 166 ? 143.519 189.081 138.808 1.00 4.52  ? 165 LEU I N   1 
ATOM   12638 C  CA  . LEU I  1 166 ? 142.492 188.096 138.493 1.00 4.68  ? 165 LEU I CA  1 
ATOM   12639 C  C   . LEU I  1 166 ? 142.802 187.377 137.188 1.00 1.52  ? 165 LEU I C   1 
ATOM   12640 O  O   . LEU I  1 166 ? 142.561 186.172 137.062 1.00 3.22  ? 165 LEU I O   1 
ATOM   12641 C  CB  . LEU I  1 166 ? 141.130 188.778 138.414 1.00 5.56  ? 165 LEU I CB  1 
ATOM   12642 C  CG  . LEU I  1 166 ? 139.914 187.877 138.227 1.00 5.54  ? 165 LEU I CG  1 
ATOM   12643 C  CD1 . LEU I  1 166 ? 139.767 186.913 139.396 1.00 5.23  ? 165 LEU I CD1 1 
ATOM   12644 C  CD2 . LEU I  1 166 ? 138.667 188.724 138.058 1.00 4.91  ? 165 LEU I CD2 1 
ATOM   12645 N  N   . ALA I  1 167 ? 143.338 188.104 136.207 1.00 3.21  ? 166 ALA I N   1 
ATOM   12646 C  CA  . ALA I  1 167 ? 143.700 187.490 134.934 1.00 1.05  ? 166 ALA I CA  1 
ATOM   12647 C  C   . ALA I  1 167 ? 144.711 186.371 135.134 1.00 2.65  ? 166 ALA I C   1 
ATOM   12648 O  O   . ALA I  1 167 ? 144.520 185.257 134.641 1.00 0.00  ? 166 ALA I O   1 
ATOM   12649 C  CB  . ALA I  1 167 ? 144.250 188.550 133.981 1.00 1.74  ? 166 ALA I CB  1 
ATOM   12650 N  N   . GLU I  1 168 ? 145.794 186.647 135.863 1.00 0.00  ? 167 GLU I N   1 
ATOM   12651 C  CA  . GLU I  1 168 ? 146.816 185.626 136.055 1.00 0.00  ? 167 GLU I CA  1 
ATOM   12652 C  C   . GLU I  1 168 ? 146.285 184.474 136.893 1.00 0.01  ? 167 GLU I C   1 
ATOM   12653 O  O   . GLU I  1 168 ? 146.602 183.314 136.629 1.00 1.30  ? 167 GLU I O   1 
ATOM   12654 C  CB  . GLU I  1 168 ? 148.072 186.241 136.672 1.00 2.64  ? 167 GLU I CB  1 
ATOM   12655 C  CG  . GLU I  1 168 ? 148.762 187.189 135.699 1.00 3.92  ? 167 GLU I CG  1 
ATOM   12656 C  CD  . GLU I  1 168 ? 150.257 187.317 135.911 1.00 7.41  ? 167 GLU I CD  1 
ATOM   12657 O  OE1 . GLU I  1 168 ? 150.769 186.843 136.947 1.00 14.81 ? 167 GLU I OE1 1 
ATOM   12658 O  OE2 . GLU I  1 168 ? 150.923 187.890 135.020 1.00 10.05 ? 167 GLU I OE2 1 
ATOM   12659 N  N   . TYR I  1 169 ? 145.448 184.769 137.889 1.00 0.00  ? 168 TYR I N   1 
ATOM   12660 C  CA  . TYR I  1 169 ? 144.844 183.699 138.679 1.00 0.50  ? 168 TYR I CA  1 
ATOM   12661 C  C   . TYR I  1 169 ? 144.015 182.767 137.799 1.00 0.00  ? 168 TYR I C   1 
ATOM   12662 O  O   . TYR I  1 169 ? 144.158 181.538 137.851 1.00 0.00  ? 168 TYR I O   1 
ATOM   12663 C  CB  . TYR I  1 169 ? 143.980 184.302 139.786 1.00 0.00  ? 168 TYR I CB  1 
ATOM   12664 C  CG  . TYR I  1 169 ? 143.243 183.275 140.609 1.00 1.02  ? 168 TYR I CG  1 
ATOM   12665 C  CD1 . TYR I  1 169 ? 143.856 182.667 141.699 1.00 1.93  ? 168 TYR I CD1 1 
ATOM   12666 C  CD2 . TYR I  1 169 ? 141.939 182.912 140.301 1.00 1.32  ? 168 TYR I CD2 1 
ATOM   12667 C  CE1 . TYR I  1 169 ? 143.191 181.724 142.457 1.00 2.01  ? 168 TYR I CE1 1 
ATOM   12668 C  CE2 . TYR I  1 169 ? 141.264 181.971 141.057 1.00 2.12  ? 168 TYR I CE2 1 
ATOM   12669 C  CZ  . TYR I  1 169 ? 141.897 181.381 142.133 1.00 0.56  ? 168 TYR I CZ  1 
ATOM   12670 O  OH  . TYR I  1 169 ? 141.239 180.439 142.885 1.00 6.39  ? 168 TYR I OH  1 
ATOM   12671 N  N   . LEU I  1 170 ? 143.149 183.344 136.969 1.00 0.00  ? 169 LEU I N   1 
ATOM   12672 C  CA  . LEU I  1 170 ? 142.270 182.530 136.139 1.00 0.26  ? 169 LEU I CA  1 
ATOM   12673 C  C   . LEU I  1 170 ? 143.051 181.790 135.062 1.00 0.00  ? 169 LEU I C   1 
ATOM   12674 O  O   . LEU I  1 170 ? 142.706 180.662 134.713 1.00 3.95  ? 169 LEU I O   1 
ATOM   12675 C  CB  . LEU I  1 170 ? 141.180 183.400 135.521 1.00 0.00  ? 169 LEU I CB  1 
ATOM   12676 C  CG  . LEU I  1 170 ? 140.160 183.923 136.538 1.00 0.00  ? 169 LEU I CG  1 
ATOM   12677 C  CD1 . LEU I  1 170 ? 139.078 184.724 135.848 1.00 2.32  ? 169 LEU I CD1 1 
ATOM   12678 C  CD2 . LEU I  1 170 ? 139.557 182.776 137.346 1.00 0.93  ? 169 LEU I CD2 1 
ATOM   12679 N  N   . PHE I  1 171 ? 144.086 182.417 134.507 1.00 0.66  ? 170 PHE I N   1 
ATOM   12680 C  CA  . PHE I  1 171 ? 144.920 181.731 133.525 1.00 0.00  ? 170 PHE I CA  1 
ATOM   12681 C  C   . PHE I  1 171 ? 145.660 180.566 134.165 1.00 0.00  ? 170 PHE I C   1 
ATOM   12682 O  O   . PHE I  1 171 ? 145.775 179.489 133.574 1.00 0.00  ? 170 PHE I O   1 
ATOM   12683 C  CB  . PHE I  1 171 ? 145.905 182.715 132.906 1.00 1.65  ? 170 PHE I CB  1 
ATOM   12684 C  CG  . PHE I  1 171 ? 146.764 182.112 131.840 1.00 0.13  ? 170 PHE I CG  1 
ATOM   12685 C  CD1 . PHE I  1 171 ? 146.335 182.087 130.525 1.00 2.26  ? 170 PHE I CD1 1 
ATOM   12686 C  CD2 . PHE I  1 171 ? 147.999 181.570 132.148 1.00 3.31  ? 170 PHE I CD2 1 
ATOM   12687 C  CE1 . PHE I  1 171 ? 147.122 181.534 129.537 1.00 1.04  ? 170 PHE I CE1 1 
ATOM   12688 C  CE2 . PHE I  1 171 ? 148.794 181.013 131.158 1.00 0.21  ? 170 PHE I CE2 1 
ATOM   12689 C  CZ  . PHE I  1 171 ? 148.353 180.999 129.854 1.00 3.43  ? 170 PHE I CZ  1 
ATOM   12690 N  N   . ASP I  1 172 ? 146.174 180.781 135.376 1.00 0.00  ? 171 ASP I N   1 
ATOM   12691 C  CA  . ASP I  1 172 ? 146.762 179.717 136.178 1.00 0.00  ? 171 ASP I CA  1 
ATOM   12692 C  C   . ASP I  1 172 ? 145.805 178.539 136.292 1.00 0.00  ? 171 ASP I C   1 
ATOM   12693 O  O   . ASP I  1 172 ? 146.187 177.385 136.073 1.00 0.00  ? 171 ASP I O   1 
ATOM   12694 C  CB  . ASP I  1 172 ? 147.079 180.281 137.567 1.00 0.00  ? 171 ASP I CB  1 
ATOM   12695 C  CG  . ASP I  1 172 ? 148.084 179.463 138.333 1.00 4.81  ? 171 ASP I CG  1 
ATOM   12696 O  OD1 . ASP I  1 172 ? 148.808 178.679 137.714 1.00 9.55  ? 171 ASP I OD1 1 
ATOM   12697 O  OD2 . ASP I  1 172 ? 148.137 179.594 139.572 1.00 11.26 ? 171 ASP I OD2 1 
ATOM   12698 N  N   . LYS I  1 173 ? 144.549 178.820 136.645 1.00 0.00  ? 172 LYS I N   1 
ATOM   12699 C  CA  . LYS I  1 173 ? 143.582 177.746 136.862 1.00 0.15  ? 172 LYS I CA  1 
ATOM   12700 C  C   . LYS I  1 173 ? 143.178 177.064 135.557 1.00 0.17  ? 172 LYS I C   1 
ATOM   12701 O  O   . LYS I  1 173 ? 143.208 175.835 135.452 1.00 4.92  ? 172 LYS I O   1 
ATOM   12702 C  CB  . LYS I  1 173 ? 142.344 178.301 137.564 1.00 0.45  ? 172 LYS I CB  1 
ATOM   12703 C  CG  . LYS I  1 173 ? 142.596 178.812 138.961 1.00 4.03  ? 172 LYS I CG  1 
ATOM   12704 C  CD  . LYS I  1 173 ? 143.139 177.711 139.857 1.00 3.94  ? 172 LYS I CD  1 
ATOM   12705 C  CE  . LYS I  1 173 ? 143.215 178.164 141.310 1.00 4.09  ? 172 LYS I CE  1 
ATOM   12706 N  NZ  . LYS I  1 173 ? 143.850 177.124 142.159 1.00 5.10  ? 172 LYS I NZ  1 
ATOM   12707 N  N   . HIS I  1 174 ? 142.796 177.848 134.553 1.00 0.00  ? 173 HIS I N   1 
ATOM   12708 C  CA  . HIS I  1 174 ? 142.069 177.317 133.403 1.00 2.04  ? 173 HIS I CA  1 
ATOM   12709 C  C   . HIS I  1 174 ? 143.000 176.843 132.295 1.00 2.32  ? 173 HIS I C   1 
ATOM   12710 O  O   . HIS I  1 174 ? 142.744 175.812 131.667 1.00 9.09  ? 173 HIS I O   1 
ATOM   12711 C  CB  . HIS I  1 174 ? 141.106 178.373 132.865 1.00 0.00  ? 173 HIS I CB  1 
ATOM   12712 C  CG  . HIS I  1 174 ? 139.971 178.679 133.790 1.00 3.03  ? 173 HIS I CG  1 
ATOM   12713 N  ND1 . HIS I  1 174 ? 139.305 177.703 134.498 1.00 5.81  ? 173 HIS I ND1 1 
ATOM   12714 C  CD2 . HIS I  1 174 ? 139.393 179.853 134.133 1.00 3.53  ? 173 HIS I CD2 1 
ATOM   12715 C  CE1 . HIS I  1 174 ? 138.359 178.262 135.232 1.00 3.04  ? 173 HIS I CE1 1 
ATOM   12716 N  NE2 . HIS I  1 174 ? 138.392 179.566 135.029 1.00 2.73  ? 173 HIS I NE2 1 
ATOM   12717 N  N   . THR I  1 175 ? 144.061 177.592 132.011 1.00 0.00  ? 174 THR I N   1 
ATOM   12718 C  CA  . THR I  1 175 ? 144.956 177.173 130.938 1.00 0.00  ? 174 THR I CA  1 
ATOM   12719 C  C   . THR I  1 175 ? 146.064 176.258 131.448 1.00 0.00  ? 174 THR I C   1 
ATOM   12720 O  O   . THR I  1 175 ? 146.288 175.182 130.889 1.00 5.39  ? 174 THR I O   1 
ATOM   12721 C  CB  . THR I  1 175 ? 145.552 178.392 130.228 1.00 0.00  ? 174 THR I CB  1 
ATOM   12722 O  OG1 . THR I  1 175 ? 144.504 179.135 129.593 1.00 3.54  ? 174 THR I OG1 1 
ATOM   12723 C  CG2 . THR I  1 175 ? 146.556 177.951 129.167 1.00 1.56  ? 174 THR I CG2 1 
ATOM   12724 N  N   . LEU I  1 176 ? 146.763 176.664 132.502 1.00 0.00  ? 175 LEU I N   1 
ATOM   12725 C  CA  . LEU I  1 176 ? 147.860 175.862 133.026 1.00 2.56  ? 175 LEU I CA  1 
ATOM   12726 C  C   . LEU I  1 176 ? 147.405 174.772 133.989 1.00 0.31  ? 175 LEU I C   1 
ATOM   12727 O  O   . LEU I  1 176 ? 148.193 173.872 134.295 1.00 8.05  ? 175 LEU I O   1 
ATOM   12728 C  CB  . LEU I  1 176 ? 148.882 176.768 133.716 1.00 2.92  ? 175 LEU I CB  1 
ATOM   12729 C  CG  . LEU I  1 176 ? 149.407 177.893 132.828 1.00 0.59  ? 175 LEU I CG  1 
ATOM   12730 C  CD1 . LEU I  1 176 ? 150.422 178.745 133.568 1.00 4.11  ? 175 LEU I CD1 1 
ATOM   12731 C  CD2 . LEU I  1 176 ? 149.994 177.319 131.539 1.00 3.06  ? 175 LEU I CD2 1 
ATOM   12732 N  N   . GLY I  1 177 ? 146.167 174.817 134.460 1.00 5.32  ? 176 GLY I N   1 
ATOM   12733 C  CA  . GLY I  1 177 ? 145.689 173.831 135.410 1.00 3.65  ? 176 GLY I CA  1 
ATOM   12734 C  C   . GLY I  1 177 ? 145.152 172.583 134.744 1.00 2.47  ? 176 GLY I C   1 
ATOM   12735 O  O   . GLY I  1 177 ? 144.852 172.593 133.552 1.00 11.51 ? 176 GLY I O   1 
ATOM   12736 N  N   . THR J  1 6   ? 155.768 160.530 190.033 1.00 10.89 ? 5   THR J N   1 
ATOM   12737 C  CA  . THR J  1 6   ? 155.031 159.489 190.738 1.00 10.01 ? 5   THR J CA  1 
ATOM   12738 C  C   . THR J  1 6   ? 154.635 158.359 189.794 1.00 7.30  ? 5   THR J C   1 
ATOM   12739 O  O   . THR J  1 6   ? 154.602 157.197 190.191 1.00 12.78 ? 5   THR J O   1 
ATOM   12740 C  CB  . THR J  1 6   ? 153.768 160.055 191.413 1.00 8.02  ? 5   THR J CB  1 
ATOM   12741 O  OG1 . THR J  1 6   ? 154.113 161.231 192.153 1.00 13.28 ? 5   THR J OG1 1 
ATOM   12742 C  CG2 . THR J  1 6   ? 153.163 159.033 192.361 1.00 11.54 ? 5   THR J CG2 1 
ATOM   12743 N  N   . SER J  1 7   ? 154.340 158.708 188.544 1.00 8.28  ? 6   SER J N   1 
ATOM   12744 C  CA  . SER J  1 7   ? 153.933 157.704 187.570 1.00 3.54  ? 6   SER J CA  1 
ATOM   12745 C  C   . SER J  1 7   ? 155.038 156.677 187.355 1.00 6.16  ? 6   SER J C   1 
ATOM   12746 O  O   . SER J  1 7   ? 156.218 157.021 187.265 1.00 7.97  ? 6   SER J O   1 
ATOM   12747 C  CB  . SER J  1 7   ? 153.574 158.368 186.243 1.00 8.10  ? 6   SER J CB  1 
ATOM   12748 O  OG  . SER J  1 7   ? 153.399 157.397 185.232 1.00 9.46  ? 6   SER J OG  1 
ATOM   12749 N  N   . GLN J  1 8   ? 154.642 155.406 187.268 1.00 4.87  ? 7   GLN J N   1 
ATOM   12750 C  CA  . GLN J  1 8   ? 155.605 154.330 187.063 1.00 5.93  ? 7   GLN J CA  1 
ATOM   12751 C  C   . GLN J  1 8   ? 156.304 154.433 185.715 1.00 0.67  ? 7   GLN J C   1 
ATOM   12752 O  O   . GLN J  1 8   ? 157.396 153.885 185.554 1.00 7.39  ? 7   GLN J O   1 
ATOM   12753 C  CB  . GLN J  1 8   ? 154.910 152.975 187.164 1.00 4.42  ? 7   GLN J CB  1 
ATOM   12754 C  CG  . GLN J  1 8   ? 153.801 152.828 186.148 1.00 3.63  ? 7   GLN J CG  1 
ATOM   12755 C  CD  . GLN J  1 8   ? 152.993 151.559 186.314 1.00 7.43  ? 7   GLN J CD  1 
ATOM   12756 O  OE1 . GLN J  1 8   ? 153.352 150.673 187.087 1.00 9.74  ? 7   GLN J OE1 1 
ATOM   12757 N  NE2 . GLN J  1 8   ? 151.878 151.478 185.600 1.00 2.49  ? 7   GLN J NE2 1 
ATOM   12758 N  N   . VAL J  1 9   ? 155.692 155.106 184.736 1.00 1.28  ? 8   VAL J N   1 
ATOM   12759 C  CA  . VAL J  1 9   ? 156.302 155.227 183.416 1.00 2.75  ? 8   VAL J CA  1 
ATOM   12760 C  C   . VAL J  1 9   ? 157.128 156.495 183.261 1.00 3.59  ? 8   VAL J C   1 
ATOM   12761 O  O   . VAL J  1 9   ? 157.858 156.627 182.267 1.00 6.88  ? 8   VAL J O   1 
ATOM   12762 C  CB  . VAL J  1 9   ? 155.234 155.185 182.306 1.00 4.47  ? 8   VAL J CB  1 
ATOM   12763 C  CG1 . VAL J  1 9   ? 154.299 154.001 182.517 1.00 2.57  ? 8   VAL J CG1 1 
ATOM   12764 C  CG2 . VAL J  1 9   ? 154.459 156.488 182.261 1.00 3.04  ? 8   VAL J CG2 1 
ATOM   12765 N  N   . ARG J  1 10  ? 157.040 157.430 184.200 1.00 3.10  ? 9   ARG J N   1 
ATOM   12766 C  CA  . ARG J  1 10  ? 157.684 158.723 184.016 1.00 3.63  ? 9   ARG J CA  1 
ATOM   12767 C  C   . ARG J  1 10  ? 159.200 158.590 184.056 1.00 2.05  ? 9   ARG J C   1 
ATOM   12768 O  O   . ARG J  1 10  ? 159.759 157.991 184.976 1.00 2.70  ? 9   ARG J O   1 
ATOM   12769 C  CB  . ARG J  1 10  ? 157.226 159.705 185.084 1.00 5.29  ? 9   ARG J CB  1 
ATOM   12770 C  CG  . ARG J  1 10  ? 157.526 161.140 184.714 1.00 3.28  ? 9   ARG J CG  1 
ATOM   12771 C  CD  . ARG J  1 10  ? 157.183 162.084 185.837 1.00 3.53  ? 9   ARG J CD  1 
ATOM   12772 N  NE  . ARG J  1 10  ? 157.350 163.474 185.433 1.00 5.70  ? 9   ARG J NE  1 
ATOM   12773 C  CZ  . ARG J  1 10  ? 156.388 164.383 185.478 1.00 4.61  ? 9   ARG J CZ  1 
ATOM   12774 N  NH1 . ARG J  1 10  ? 155.177 164.085 185.920 1.00 5.23  ? 9   ARG J NH1 1 
ATOM   12775 N  NH2 . ARG J  1 10  ? 156.648 165.624 185.074 1.00 8.46  ? 9   ARG J NH2 1 
ATOM   12776 N  N   . GLN J  1 11  ? 159.862 159.177 183.064 1.00 3.53  ? 10  GLN J N   1 
ATOM   12777 C  CA  . GLN J  1 11  ? 161.318 159.115 182.977 1.00 1.30  ? 10  GLN J CA  1 
ATOM   12778 C  C   . GLN J  1 11  ? 161.787 160.275 182.117 1.00 1.27  ? 10  GLN J C   1 
ATOM   12779 O  O   . GLN J  1 11  ? 161.353 160.400 180.968 1.00 0.60  ? 10  GLN J O   1 
ATOM   12780 C  CB  . GLN J  1 11  ? 161.768 157.780 182.389 1.00 0.66  ? 10  GLN J CB  1 
ATOM   12781 C  CG  . GLN J  1 11  ? 163.264 157.629 182.224 1.00 4.66  ? 10  GLN J CG  1 
ATOM   12782 C  CD  . GLN J  1 11  ? 163.664 156.187 181.979 1.00 3.56  ? 10  GLN J CD  1 
ATOM   12783 O  OE1 . GLN J  1 11  ? 163.102 155.519 181.117 1.00 5.24  ? 10  GLN J OE1 1 
ATOM   12784 N  NE2 . GLN J  1 11  ? 164.633 155.701 182.741 1.00 6.77  ? 10  GLN J NE2 1 
ATOM   12785 N  N   . ASN J  1 12  ? 162.648 161.124 182.675 1.00 1.32  ? 11  ASN J N   1 
ATOM   12786 C  CA  . ASN J  1 12  ? 163.213 162.262 181.949 1.00 3.47  ? 11  ASN J CA  1 
ATOM   12787 C  C   . ASN J  1 12  ? 162.116 163.199 181.439 1.00 2.12  ? 11  ASN J C   1 
ATOM   12788 O  O   . ASN J  1 12  ? 162.206 163.754 180.345 1.00 6.02  ? 11  ASN J O   1 
ATOM   12789 C  CB  . ASN J  1 12  ? 164.105 161.785 180.799 1.00 2.81  ? 11  ASN J CB  1 
ATOM   12790 C  CG  . ASN J  1 12  ? 164.953 162.898 180.216 1.00 3.36  ? 11  ASN J CG  1 
ATOM   12791 O  OD1 . ASN J  1 12  ? 165.599 163.640 180.944 1.00 8.89  ? 11  ASN J OD1 1 
ATOM   12792 N  ND2 . ASN J  1 12  ? 164.954 163.011 178.895 1.00 3.07  ? 11  ASN J ND2 1 
ATOM   12793 N  N   . TYR J  1 13  ? 161.069 163.375 182.239 1.00 3.53  ? 12  TYR J N   1 
ATOM   12794 C  CA  . TYR J  1 13  ? 159.940 164.238 181.891 1.00 3.36  ? 12  TYR J CA  1 
ATOM   12795 C  C   . TYR J  1 13  ? 159.816 165.309 182.969 1.00 2.47  ? 12  TYR J C   1 
ATOM   12796 O  O   . TYR J  1 13  ? 159.271 165.057 184.046 1.00 7.37  ? 12  TYR J O   1 
ATOM   12797 C  CB  . TYR J  1 13  ? 158.653 163.432 181.759 1.00 1.23  ? 12  TYR J CB  1 
ATOM   12798 C  CG  . TYR J  1 13  ? 157.547 164.149 181.011 1.00 4.67  ? 12  TYR J CG  1 
ATOM   12799 C  CD1 . TYR J  1 13  ? 157.794 164.775 179.800 1.00 2.37  ? 12  TYR J CD1 1 
ATOM   12800 C  CD2 . TYR J  1 13  ? 156.260 164.204 181.525 1.00 3.11  ? 12  TYR J CD2 1 
ATOM   12801 C  CE1 . TYR J  1 13  ? 156.788 165.428 179.115 1.00 4.38  ? 12  TYR J CE1 1 
ATOM   12802 C  CE2 . TYR J  1 13  ? 155.247 164.856 180.849 1.00 4.12  ? 12  TYR J CE2 1 
ATOM   12803 C  CZ  . TYR J  1 13  ? 155.516 165.467 179.647 1.00 4.32  ? 12  TYR J CZ  1 
ATOM   12804 O  OH  . TYR J  1 13  ? 154.510 166.113 178.971 1.00 8.49  ? 12  TYR J OH  1 
ATOM   12805 N  N   . HIS J  1 14  ? 160.323 166.502 182.680 1.00 6.59  ? 13  HIS J N   1 
ATOM   12806 C  CA  . HIS J  1 14  ? 160.333 167.576 183.660 1.00 4.76  ? 13  HIS J CA  1 
ATOM   12807 C  C   . HIS J  1 14  ? 158.926 168.120 183.889 1.00 4.09  ? 13  HIS J C   1 
ATOM   12808 O  O   . HIS J  1 14  ? 158.074 168.094 183.000 1.00 3.21  ? 13  HIS J O   1 
ATOM   12809 C  CB  . HIS J  1 14  ? 161.260 168.700 183.197 1.00 6.67  ? 13  HIS J CB  1 
ATOM   12810 C  CG  . HIS J  1 14  ? 161.717 169.600 184.300 1.00 5.20  ? 13  HIS J CG  1 
ATOM   12811 N  ND1 . HIS J  1 14  ? 161.019 170.724 184.682 1.00 8.36  ? 13  HIS J ND1 1 
ATOM   12812 C  CD2 . HIS J  1 14  ? 162.807 169.544 185.102 1.00 6.77  ? 13  HIS J CD2 1 
ATOM   12813 C  CE1 . HIS J  1 14  ? 161.657 171.320 185.673 1.00 7.68  ? 13  HIS J CE1 1 
ATOM   12814 N  NE2 . HIS J  1 14  ? 162.744 170.624 185.947 1.00 7.77  ? 13  HIS J NE2 1 
ATOM   12815 N  N   . GLN J  1 15  ? 158.692 168.627 185.100 1.00 3.91  ? 14  GLN J N   1 
ATOM   12816 C  CA  . GLN J  1 15  ? 157.388 169.206 185.412 1.00 3.93  ? 14  GLN J CA  1 
ATOM   12817 C  C   . GLN J  1 15  ? 157.101 170.423 184.537 1.00 3.03  ? 14  GLN J C   1 
ATOM   12818 O  O   . GLN J  1 15  ? 155.953 170.653 184.139 1.00 6.73  ? 14  GLN J O   1 
ATOM   12819 C  CB  . GLN J  1 15  ? 157.310 169.575 186.893 1.00 6.05  ? 14  GLN J CB  1 
ATOM   12820 C  CG  . GLN J  1 15  ? 158.435 170.460 187.388 1.00 7.46  ? 14  GLN J CG  1 
ATOM   12821 C  CD  . GLN J  1 15  ? 158.207 170.942 188.811 1.00 9.31  ? 14  GLN J CD  1 
ATOM   12822 O  OE1 . GLN J  1 15  ? 157.215 170.587 189.446 1.00 13.02 ? 14  GLN J OE1 1 
ATOM   12823 N  NE2 . GLN J  1 15  ? 159.124 171.758 189.315 1.00 11.75 ? 14  GLN J NE2 1 
ATOM   12824 N  N   . ASP J  1 16  ? 158.133 171.213 184.227 1.00 4.20  ? 15  ASP J N   1 
ATOM   12825 C  CA  . ASP J  1 16  ? 157.954 172.359 183.341 1.00 5.15  ? 15  ASP J CA  1 
ATOM   12826 C  C   . ASP J  1 16  ? 157.465 171.912 181.970 1.00 1.41  ? 15  ASP J C   1 
ATOM   12827 O  O   . ASP J  1 16  ? 156.572 172.533 181.384 1.00 8.64  ? 15  ASP J O   1 
ATOM   12828 C  CB  . ASP J  1 16  ? 159.263 173.139 183.217 1.00 5.68  ? 15  ASP J CB  1 
ATOM   12829 C  CG  . ASP J  1 16  ? 159.692 173.772 184.527 1.00 7.49  ? 15  ASP J CG  1 
ATOM   12830 O  OD1 . ASP J  1 16  ? 158.943 173.663 185.516 1.00 8.51  ? 15  ASP J OD1 1 
ATOM   12831 O  OD2 . ASP J  1 16  ? 160.781 174.377 184.564 1.00 11.96 ? 15  ASP J OD2 1 
ATOM   12832 N  N   . SER J  1 17  ? 158.042 170.829 181.446 1.00 5.29  ? 16  SER J N   1 
ATOM   12833 C  CA  . SER J  1 17  ? 157.589 170.284 180.170 1.00 0.51  ? 16  SER J CA  1 
ATOM   12834 C  C   . SER J  1 17  ? 156.133 169.844 180.248 1.00 3.70  ? 16  SER J C   1 
ATOM   12835 O  O   . SER J  1 17  ? 155.352 170.084 179.323 1.00 0.53  ? 16  SER J O   1 
ATOM   12836 C  CB  . SER J  1 17  ? 158.481 169.112 179.756 1.00 5.16  ? 16  SER J CB  1 
ATOM   12837 O  OG  . SER J  1 17  ? 159.834 169.510 179.642 1.00 11.38 ? 16  SER J OG  1 
ATOM   12838 N  N   . GLU J  1 18  ? 155.754 169.190 181.345 1.00 4.16  ? 17  GLU J N   1 
ATOM   12839 C  CA  . GLU J  1 18  ? 154.371 168.756 181.526 1.00 2.69  ? 17  GLU J CA  1 
ATOM   12840 C  C   . GLU J  1 18  ? 153.416 169.948 181.495 1.00 0.88  ? 17  GLU J C   1 
ATOM   12841 O  O   . GLU J  1 18  ? 152.388 169.927 180.803 1.00 6.88  ? 17  GLU J O   1 
ATOM   12842 C  CB  . GLU J  1 18  ? 154.261 167.994 182.849 1.00 5.00  ? 17  GLU J CB  1 
ATOM   12843 C  CG  . GLU J  1 18  ? 152.906 167.411 183.171 1.00 3.05  ? 17  GLU J CG  1 
ATOM   12844 C  CD  . GLU J  1 18  ? 152.921 166.606 184.464 1.00 4.15  ? 17  GLU J CD  1 
ATOM   12845 O  OE1 . GLU J  1 18  ? 153.985 166.535 185.114 1.00 10.86 ? 17  GLU J OE1 1 
ATOM   12846 O  OE2 . GLU J  1 18  ? 151.870 166.045 184.829 1.00 9.83  ? 17  GLU J OE2 1 
ATOM   12847 N  N   . ALA J  1 19  ? 153.761 171.010 182.226 1.00 2.24  ? 18  ALA J N   1 
ATOM   12848 C  CA  . ALA J  1 19  ? 152.923 172.206 182.255 1.00 3.27  ? 18  ALA J CA  1 
ATOM   12849 C  C   . ALA J  1 19  ? 152.822 172.844 180.873 1.00 1.67  ? 18  ALA J C   1 
ATOM   12850 O  O   . ALA J  1 19  ? 151.736 173.253 180.438 1.00 5.01  ? 18  ALA J O   1 
ATOM   12851 C  CB  . ALA J  1 19  ? 153.479 173.203 183.271 1.00 4.59  ? 18  ALA J CB  1 
ATOM   12852 N  N   . ALA J  1 20  ? 153.953 172.934 180.167 1.00 2.05  ? 19  ALA J N   1 
ATOM   12853 C  CA  . ALA J  1 20  ? 153.946 173.514 178.830 1.00 2.13  ? 19  ALA J CA  1 
ATOM   12854 C  C   . ALA J  1 20  ? 153.086 172.692 177.881 1.00 0.85  ? 19  ALA J C   1 
ATOM   12855 O  O   . ALA J  1 20  ? 152.395 173.246 177.021 1.00 0.00  ? 19  ALA J O   1 
ATOM   12856 C  CB  . ALA J  1 20  ? 155.374 173.632 178.299 1.00 1.63  ? 19  ALA J CB  1 
ATOM   12857 N  N   . ILE J  1 21  ? 153.124 171.365 178.015 1.00 0.59  ? 20  ILE J N   1 
ATOM   12858 C  CA  . ILE J  1 21  ? 152.280 170.512 177.184 1.00 0.21  ? 20  ILE J CA  1 
ATOM   12859 C  C   . ILE J  1 21  ? 150.810 170.789 177.467 1.00 1.06  ? 20  ILE J C   1 
ATOM   12860 O  O   . ILE J  1 21  ? 149.987 170.838 176.548 1.00 0.00  ? 20  ILE J O   1 
ATOM   12861 C  CB  . ILE J  1 21  ? 152.632 169.030 177.401 1.00 2.75  ? 20  ILE J CB  1 
ATOM   12862 C  CG1 . ILE J  1 21  ? 153.999 168.713 176.784 1.00 0.00  ? 20  ILE J CG1 1 
ATOM   12863 C  CG2 . ILE J  1 21  ? 151.565 168.135 176.792 1.00 2.95  ? 20  ILE J CG2 1 
ATOM   12864 C  CD1 . ILE J  1 21  ? 154.021 168.815 175.280 1.00 4.40  ? 20  ILE J CD1 1 
ATOM   12865 N  N   . ASN J  1 22  ? 150.456 170.963 178.741 1.00 0.00  ? 21  ASN J N   1 
ATOM   12866 C  CA  . ASN J  1 22  ? 149.067 171.290 179.067 1.00 1.37  ? 21  ASN J CA  1 
ATOM   12867 C  C   . ASN J  1 22  ? 148.647 172.617 178.430 1.00 0.00  ? 21  ASN J C   1 
ATOM   12868 O  O   . ASN J  1 22  ? 147.548 172.734 177.860 1.00 0.03  ? 21  ASN J O   1 
ATOM   12869 C  CB  . ASN J  1 22  ? 148.892 171.318 180.584 1.00 0.00  ? 21  ASN J CB  1 
ATOM   12870 C  CG  . ASN J  1 22  ? 148.740 169.924 181.172 1.00 1.32  ? 21  ASN J CG  1 
ATOM   12871 O  OD1 . ASN J  1 22  ? 148.354 168.994 180.477 1.00 3.24  ? 21  ASN J OD1 1 
ATOM   12872 N  ND2 . ASN J  1 22  ? 149.064 169.775 182.447 1.00 4.01  ? 21  ASN J ND2 1 
ATOM   12873 N  N   . ARG J  1 23  ? 149.526 173.619 178.490 1.00 0.00  ? 22  ARG J N   1 
ATOM   12874 C  CA  . ARG J  1 23  ? 149.218 174.897 177.851 1.00 1.94  ? 22  ARG J CA  1 
ATOM   12875 C  C   . ARG J  1 23  ? 149.060 174.736 176.343 1.00 0.00  ? 22  ARG J C   1 
ATOM   12876 O  O   . ARG J  1 23  ? 148.183 175.354 175.729 1.00 0.00  ? 22  ARG J O   1 
ATOM   12877 C  CB  . ARG J  1 23  ? 150.301 175.923 178.175 1.00 3.20  ? 22  ARG J CB  1 
ATOM   12878 C  CG  . ARG J  1 23  ? 150.323 176.318 179.635 1.00 2.22  ? 22  ARG J CG  1 
ATOM   12879 C  CD  . ARG J  1 23  ? 151.300 177.445 179.907 1.00 5.30  ? 22  ARG J CD  1 
ATOM   12880 N  NE  . ARG J  1 23  ? 152.635 177.155 179.403 1.00 6.87  ? 22  ARG J NE  1 
ATOM   12881 C  CZ  . ARG J  1 23  ? 153.685 176.903 180.173 1.00 6.72  ? 22  ARG J CZ  1 
ATOM   12882 N  NH1 . ARG J  1 23  ? 153.573 176.823 181.488 1.00 9.28  ? 22  ARG J NH1 1 
ATOM   12883 N  NH2 . ARG J  1 23  ? 154.875 176.725 179.609 1.00 8.05  ? 22  ARG J NH2 1 
ATOM   12884 N  N   . GLN J  1 24  ? 149.906 173.909 175.730 1.00 0.87  ? 23  GLN J N   1 
ATOM   12885 C  CA  . GLN J  1 24  ? 149.795 173.669 174.297 1.00 0.73  ? 23  GLN J CA  1 
ATOM   12886 C  C   . GLN J  1 24  ? 148.482 172.979 173.953 1.00 0.00  ? 23  GLN J C   1 
ATOM   12887 O  O   . GLN J  1 24  ? 147.867 173.279 172.926 1.00 0.00  ? 23  GLN J O   1 
ATOM   12888 C  CB  . GLN J  1 24  ? 150.978 172.837 173.811 1.00 1.80  ? 23  GLN J CB  1 
ATOM   12889 C  CG  . GLN J  1 24  ? 151.171 172.849 172.312 1.00 3.09  ? 23  GLN J CG  1 
ATOM   12890 C  CD  . GLN J  1 24  ? 151.433 174.236 171.760 1.00 1.60  ? 23  GLN J CD  1 
ATOM   12891 O  OE1 . GLN J  1 24  ? 152.155 175.024 172.361 1.00 4.72  ? 23  GLN J OE1 1 
ATOM   12892 N  NE2 . GLN J  1 24  ? 150.883 174.520 170.590 1.00 4.58  ? 23  GLN J NE2 1 
ATOM   12893 N  N   . ILE J  1 25  ? 148.061 172.023 174.780 1.00 0.00  ? 24  ILE J N   1 
ATOM   12894 C  CA  . ILE J  1 25  ? 146.772 171.371 174.565 1.00 0.19  ? 24  ILE J CA  1 
ATOM   12895 C  C   . ILE J  1 25  ? 145.671 172.416 174.520 1.00 0.00  ? 24  ILE J C   1 
ATOM   12896 O  O   . ILE J  1 25  ? 144.819 172.415 173.623 1.00 0.04  ? 24  ILE J O   1 
ATOM   12897 C  CB  . ILE J  1 25  ? 146.495 170.333 175.667 1.00 0.00  ? 24  ILE J CB  1 
ATOM   12898 C  CG1 . ILE J  1 25  ? 147.453 169.144 175.560 1.00 1.45  ? 24  ILE J CG1 1 
ATOM   12899 C  CG2 . ILE J  1 25  ? 145.052 169.863 175.601 1.00 2.83  ? 24  ILE J CG2 1 
ATOM   12900 C  CD1 . ILE J  1 25  ? 147.474 168.282 176.804 1.00 1.50  ? 24  ILE J CD1 1 
ATOM   12901 N  N   . ASN J  1 26  ? 145.673 173.321 175.501 1.00 0.00  ? 25  ASN J N   1 
ATOM   12902 C  CA  . ASN J  1 26  ? 144.622 174.335 175.527 1.00 1.81  ? 25  ASN J CA  1 
ATOM   12903 C  C   . ASN J  1 26  ? 144.702 175.245 174.305 1.00 0.00  ? 25  ASN J C   1 
ATOM   12904 O  O   . ASN J  1 26  ? 143.674 175.623 173.737 1.00 3.24  ? 25  ASN J O   1 
ATOM   12905 C  CB  . ASN J  1 26  ? 144.687 175.160 176.804 1.00 0.00  ? 25  ASN J CB  1 
ATOM   12906 C  CG  . ASN J  1 26  ? 143.428 175.977 177.019 1.00 1.46  ? 25  ASN J CG  1 
ATOM   12907 O  OD1 . ASN J  1 26  ? 142.369 175.436 177.326 1.00 2.27  ? 25  ASN J OD1 1 
ATOM   12908 N  ND2 . ASN J  1 26  ? 143.534 177.278 176.830 1.00 2.48  ? 25  ASN J ND2 1 
ATOM   12909 N  N   . LEU J  1 27  ? 145.915 175.607 173.886 1.00 0.28  ? 26  LEU J N   1 
ATOM   12910 C  CA  . LEU J  1 27  ? 146.060 176.460 172.710 1.00 0.02  ? 26  LEU J CA  1 
ATOM   12911 C  C   . LEU J  1 27  ? 145.530 175.772 171.456 1.00 0.00  ? 26  LEU J C   1 
ATOM   12912 O  O   . LEU J  1 27  ? 144.876 176.405 170.621 1.00 3.54  ? 26  LEU J O   1 
ATOM   12913 C  CB  . LEU J  1 27  ? 147.523 176.859 172.524 1.00 3.79  ? 26  LEU J CB  1 
ATOM   12914 C  CG  . LEU J  1 27  ? 147.789 177.805 171.356 1.00 0.00  ? 26  LEU J CG  1 
ATOM   12915 C  CD1 . LEU J  1 27  ? 146.906 179.036 171.460 1.00 4.08  ? 26  LEU J CD1 1 
ATOM   12916 C  CD2 . LEU J  1 27  ? 149.254 178.199 171.313 1.00 3.65  ? 26  LEU J CD2 1 
ATOM   12917 N  N   . GLU J  1 28  ? 145.803 174.477 171.305 1.00 0.00  ? 27  GLU J N   1 
ATOM   12918 C  CA  . GLU J  1 28  ? 145.309 173.748 170.140 1.00 0.55  ? 27  GLU J CA  1 
ATOM   12919 C  C   . GLU J  1 28  ? 143.789 173.666 170.150 1.00 0.53  ? 27  GLU J C   1 
ATOM   12920 O  O   . GLU J  1 28  ? 143.144 173.829 169.107 1.00 2.11  ? 27  GLU J O   1 
ATOM   12921 C  CB  . GLU J  1 28  ? 145.921 172.350 170.093 1.00 2.73  ? 27  GLU J CB  1 
ATOM   12922 C  CG  . GLU J  1 28  ? 147.438 172.345 169.985 1.00 2.70  ? 27  GLU J CG  1 
ATOM   12923 C  CD  . GLU J  1 28  ? 147.932 172.478 168.563 1.00 6.84  ? 27  GLU J CD  1 
ATOM   12924 O  OE1 . GLU J  1 28  ? 147.096 172.465 167.640 1.00 9.78  ? 27  GLU J OE1 1 
ATOM   12925 O  OE2 . GLU J  1 28  ? 149.160 172.596 168.372 1.00 10.21 ? 27  GLU J OE2 1 
ATOM   12926 N  N   . LEU J  1 29  ? 143.198 173.424 171.322 1.00 0.00  ? 28  LEU J N   1 
ATOM   12927 C  CA  . LEU J  1 29  ? 141.738 173.417 171.411 1.00 1.43  ? 28  LEU J CA  1 
ATOM   12928 C  C   . LEU J  1 29  ? 141.163 174.787 171.063 1.00 0.00  ? 28  LEU J C   1 
ATOM   12929 O  O   . LEU J  1 29  ? 140.159 174.892 170.348 1.00 0.00  ? 28  LEU J O   1 
ATOM   12930 C  CB  . LEU J  1 29  ? 141.298 172.985 172.809 1.00 0.00  ? 28  LEU J CB  1 
ATOM   12931 C  CG  . LEU J  1 29  ? 141.598 171.524 173.162 1.00 1.77  ? 28  LEU J CG  1 
ATOM   12932 C  CD1 . LEU J  1 29  ? 141.388 171.273 174.650 1.00 2.05  ? 28  LEU J CD1 1 
ATOM   12933 C  CD2 . LEU J  1 29  ? 140.743 170.577 172.330 1.00 3.91  ? 28  LEU J CD2 1 
ATOM   12934 N  N   . TYR J  1 30  ? 141.800 175.849 171.548 1.00 0.00  ? 29  TYR J N   1 
ATOM   12935 C  CA  . TYR J  1 30  ? 141.346 177.195 171.222 1.00 0.96  ? 29  TYR J CA  1 
ATOM   12936 C  C   . TYR J  1 30  ? 141.409 177.446 169.720 1.00 0.51  ? 29  TYR J C   1 
ATOM   12937 O  O   . TYR J  1 30  ? 140.489 178.027 169.135 1.00 0.00  ? 29  TYR J O   1 
ATOM   12938 C  CB  . TYR J  1 30  ? 142.189 178.218 171.972 1.00 0.68  ? 29  TYR J CB  1 
ATOM   12939 C  CG  . TYR J  1 30  ? 141.944 179.630 171.516 1.00 1.65  ? 29  TYR J CG  1 
ATOM   12940 C  CD1 . TYR J  1 30  ? 140.822 180.329 171.933 1.00 5.16  ? 29  TYR J CD1 1 
ATOM   12941 C  CD2 . TYR J  1 30  ? 142.825 180.261 170.651 1.00 2.36  ? 29  TYR J CD2 1 
ATOM   12942 C  CE1 . TYR J  1 30  ? 140.593 181.624 171.515 1.00 2.66  ? 29  TYR J CE1 1 
ATOM   12943 C  CE2 . TYR J  1 30  ? 142.605 181.551 170.229 1.00 3.39  ? 29  TYR J CE2 1 
ATOM   12944 C  CZ  . TYR J  1 30  ? 141.486 182.228 170.660 1.00 2.53  ? 29  TYR J CZ  1 
ATOM   12945 O  OH  . TYR J  1 30  ? 141.264 183.515 170.239 1.00 11.59 ? 29  TYR J OH  1 
ATOM   12946 N  N   . ALA J  1 31  ? 142.496 177.016 169.080 1.00 0.00  ? 30  ALA J N   1 
ATOM   12947 C  CA  . ALA J  1 31  ? 142.627 177.203 167.638 1.00 1.65  ? 30  ALA J CA  1 
ATOM   12948 C  C   . ALA J  1 31  ? 141.536 176.450 166.889 1.00 0.00  ? 30  ALA J C   1 
ATOM   12949 O  O   . ALA J  1 31  ? 140.948 176.965 165.930 1.00 0.00  ? 30  ALA J O   1 
ATOM   12950 C  CB  . ALA J  1 31  ? 144.011 176.751 167.177 1.00 0.76  ? 30  ALA J CB  1 
ATOM   12951 N  N   . SER J  1 32  ? 141.257 175.220 167.315 1.00 0.00  ? 31  SER J N   1 
ATOM   12952 C  CA  . SER J  1 32  ? 140.168 174.466 166.706 1.00 0.30  ? 31  SER J CA  1 
ATOM   12953 C  C   . SER J  1 32  ? 138.845 175.211 166.834 1.00 0.00  ? 31  SER J C   1 
ATOM   12954 O  O   . SER J  1 32  ? 138.039 175.238 165.897 1.00 0.42  ? 31  SER J O   1 
ATOM   12955 C  CB  . SER J  1 32  ? 140.058 173.094 167.354 1.00 3.55  ? 31  SER J CB  1 
ATOM   12956 O  OG  . SER J  1 32  ? 139.229 172.275 166.569 1.00 9.47  ? 31  SER J OG  1 
ATOM   12957 N  N   . TYR J  1 33  ? 138.611 175.817 167.993 1.00 0.00  ? 32  TYR J N   1 
ATOM   12958 C  CA  . TYR J  1 33  ? 137.364 176.540 168.230 1.00 0.00  ? 32  TYR J CA  1 
ATOM   12959 C  C   . TYR J  1 33  ? 137.270 177.782 167.346 1.00 0.00  ? 32  TYR J C   1 
ATOM   12960 O  O   . TYR J  1 33  ? 136.197 178.107 166.819 1.00 0.73  ? 32  TYR J O   1 
ATOM   12961 C  CB  . TYR J  1 33  ? 137.283 176.879 169.717 1.00 0.39  ? 32  TYR J CB  1 
ATOM   12962 C  CG  . TYR J  1 33  ? 135.915 177.207 170.264 1.00 0.60  ? 32  TYR J CG  1 
ATOM   12963 C  CD1 . TYR J  1 33  ? 134.784 176.533 169.820 1.00 0.00  ? 32  TYR J CD1 1 
ATOM   12964 C  CD2 . TYR J  1 33  ? 135.777 178.060 171.348 1.00 0.00  ? 32  TYR J CD2 1 
ATOM   12965 C  CE1 . TYR J  1 33  ? 133.533 176.796 170.369 1.00 0.00  ? 32  TYR J CE1 1 
ATOM   12966 C  CE2 . TYR J  1 33  ? 134.543 178.313 171.908 1.00 0.00  ? 32  TYR J CE2 1 
ATOM   12967 C  CZ  . TYR J  1 33  ? 133.425 177.682 171.417 1.00 0.00  ? 32  TYR J CZ  1 
ATOM   12968 O  OH  . TYR J  1 33  ? 132.199 177.945 171.977 1.00 1.87  ? 32  TYR J OH  1 
ATOM   12969 N  N   . VAL J  1 34  ? 138.393 178.475 167.163 1.00 0.00  ? 33  VAL J N   1 
ATOM   12970 C  CA  . VAL J  1 34  ? 138.433 179.619 166.254 1.00 0.00  ? 33  VAL J CA  1 
ATOM   12971 C  C   . VAL J  1 34  ? 138.080 179.183 164.835 1.00 0.00  ? 33  VAL J C   1 
ATOM   12972 O  O   . VAL J  1 34  ? 137.273 179.821 164.146 1.00 1.20  ? 33  VAL J O   1 
ATOM   12973 C  CB  . VAL J  1 34  ? 139.817 180.291 166.310 1.00 3.00  ? 33  VAL J CB  1 
ATOM   12974 C  CG1 . VAL J  1 34  ? 139.968 181.312 165.189 1.00 3.33  ? 33  VAL J CG1 1 
ATOM   12975 C  CG2 . VAL J  1 34  ? 140.017 180.943 167.662 1.00 0.99  ? 33  VAL J CG2 1 
ATOM   12976 N  N   . TYR J  1 35  ? 138.683 178.084 164.382 1.00 0.00  ? 34  TYR J N   1 
ATOM   12977 C  CA  . TYR J  1 35  ? 138.399 177.583 163.041 1.00 0.00  ? 34  TYR J CA  1 
ATOM   12978 C  C   . TYR J  1 35  ? 136.931 177.202 162.901 1.00 0.00  ? 34  TYR J C   1 
ATOM   12979 O  O   . TYR J  1 35  ? 136.312 177.446 161.862 1.00 0.00  ? 34  TYR J O   1 
ATOM   12980 C  CB  . TYR J  1 35  ? 139.291 176.390 162.732 1.00 0.36  ? 34  TYR J CB  1 
ATOM   12981 C  CG  . TYR J  1 35  ? 140.669 176.776 162.272 1.00 0.00  ? 34  TYR J CG  1 
ATOM   12982 C  CD1 . TYR J  1 35  ? 140.851 177.785 161.342 1.00 3.95  ? 34  TYR J CD1 1 
ATOM   12983 C  CD2 . TYR J  1 35  ? 141.790 176.133 162.772 1.00 3.26  ? 34  TYR J CD2 1 
ATOM   12984 C  CE1 . TYR J  1 35  ? 142.116 178.139 160.912 1.00 5.21  ? 34  TYR J CE1 1 
ATOM   12985 C  CE2 . TYR J  1 35  ? 143.061 176.482 162.354 1.00 2.29  ? 34  TYR J CE2 1 
ATOM   12986 C  CZ  . TYR J  1 35  ? 143.214 177.485 161.422 1.00 3.82  ? 34  TYR J CZ  1 
ATOM   12987 O  OH  . TYR J  1 35  ? 144.472 177.837 160.994 1.00 11.13 ? 34  TYR J OH  1 
ATOM   12988 N  N   . LEU J  1 36  ? 136.366 176.589 163.937 1.00 0.00  ? 35  LEU J N   1 
ATOM   12989 C  CA  . LEU J  1 36  ? 134.948 176.249 163.920 1.00 0.58  ? 35  LEU J CA  1 
ATOM   12990 C  C   . LEU J  1 36  ? 134.089 177.496 163.742 1.00 0.00  ? 35  LEU J C   1 
ATOM   12991 O  O   . LEU J  1 36  ? 133.155 177.518 162.927 1.00 1.70  ? 35  LEU J O   1 
ATOM   12992 C  CB  . LEU J  1 36  ? 134.587 175.525 165.214 1.00 0.00  ? 35  LEU J CB  1 
ATOM   12993 C  CG  . LEU J  1 36  ? 133.150 175.031 165.315 1.00 0.94  ? 35  LEU J CG  1 
ATOM   12994 C  CD1 . LEU J  1 36  ? 132.920 173.895 164.346 1.00 1.46  ? 35  LEU J CD1 1 
ATOM   12995 C  CD2 . LEU J  1 36  ? 132.840 174.607 166.742 1.00 0.00  ? 35  LEU J CD2 1 
ATOM   12996 N  N   . SER J  1 37  ? 134.396 178.543 164.509 1.00 0.00  ? 36  SER J N   1 
ATOM   12997 C  CA  . SER J  1 37  ? 133.665 179.800 164.380 1.00 0.53  ? 36  SER J CA  1 
ATOM   12998 C  C   . SER J  1 37  ? 133.741 180.330 162.953 1.00 0.00  ? 36  SER J C   1 
ATOM   12999 O  O   . SER J  1 37  ? 132.732 180.747 162.373 1.00 0.00  ? 36  SER J O   1 
ATOM   13000 C  CB  . SER J  1 37  ? 134.225 180.827 165.360 1.00 0.00  ? 36  SER J CB  1 
ATOM   13001 O  OG  . SER J  1 37  ? 133.573 182.076 165.233 1.00 4.66  ? 36  SER J OG  1 
ATOM   13002 N  N   . MET J  1 38  ? 134.940 180.322 162.372 1.00 0.00  ? 37  MET J N   1 
ATOM   13003 C  CA  . MET J  1 38  ? 135.094 180.791 160.995 1.00 0.00  ? 37  MET J CA  1 
ATOM   13004 C  C   . MET J  1 38  ? 134.239 179.966 160.042 1.00 0.00  ? 37  MET J C   1 
ATOM   13005 O  O   . MET J  1 38  ? 133.509 180.509 159.196 1.00 0.67  ? 37  MET J O   1 
ATOM   13006 C  CB  . MET J  1 38  ? 136.562 180.717 160.583 1.00 0.00  ? 37  MET J CB  1 
ATOM   13007 C  CG  . MET J  1 38  ? 137.471 181.631 161.345 1.00 0.00  ? 37  MET J CG  1 
ATOM   13008 S  SD  . MET J  1 38  ? 139.177 181.444 160.784 1.00 5.23  ? 37  MET J SD  1 
ATOM   13009 C  CE  . MET J  1 38  ? 139.968 182.739 161.728 1.00 3.98  ? 37  MET J CE  1 
ATOM   13010 N  N   . SER J  1 39  ? 134.326 178.643 160.171 1.00 0.00  ? 38  SER J N   1 
ATOM   13011 C  CA  . SER J  1 39  ? 133.616 177.751 159.269 1.00 0.00  ? 38  SER J CA  1 
ATOM   13012 C  C   . SER J  1 39  ? 132.138 178.074 159.261 1.00 0.00  ? 38  SER J C   1 
ATOM   13013 O  O   . SER J  1 39  ? 131.530 178.232 158.199 1.00 5.66  ? 38  SER J O   1 
ATOM   13014 C  CB  . SER J  1 39  ? 133.835 176.297 159.675 1.00 0.96  ? 38  SER J CB  1 
ATOM   13015 O  OG  . SER J  1 39  ? 133.146 175.431 158.793 1.00 3.45  ? 38  SER J OG  1 
ATOM   13016 N  N   . TYR J  1 40  ? 131.544 178.199 160.444 1.00 0.00  ? 39  TYR J N   1 
ATOM   13017 C  CA  . TYR J  1 40  ? 130.111 178.454 160.458 1.00 0.91  ? 39  TYR J CA  1 
ATOM   13018 C  C   . TYR J  1 40  ? 129.780 179.904 160.136 1.00 0.00  ? 39  TYR J C   1 
ATOM   13019 O  O   . TYR J  1 40  ? 128.628 180.200 159.814 1.00 3.96  ? 39  TYR J O   1 
ATOM   13020 C  CB  . TYR J  1 40  ? 129.516 177.999 161.785 1.00 1.68  ? 39  TYR J CB  1 
ATOM   13021 C  CG  . TYR J  1 40  ? 129.322 176.509 161.739 1.00 0.00  ? 39  TYR J CG  1 
ATOM   13022 C  CD1 . TYR J  1 40  ? 128.177 175.959 161.184 1.00 0.10  ? 39  TYR J CD1 1 
ATOM   13023 C  CD2 . TYR J  1 40  ? 130.318 175.648 162.166 1.00 2.59  ? 39  TYR J CD2 1 
ATOM   13024 C  CE1 . TYR J  1 40  ? 128.007 174.595 161.106 1.00 4.60  ? 39  TYR J CE1 1 
ATOM   13025 C  CE2 . TYR J  1 40  ? 130.160 174.284 162.091 1.00 1.16  ? 39  TYR J CE2 1 
ATOM   13026 C  CZ  . TYR J  1 40  ? 129.003 173.760 161.559 1.00 2.41  ? 39  TYR J CZ  1 
ATOM   13027 O  OH  . TYR J  1 40  ? 128.841 172.398 161.487 1.00 7.56  ? 39  TYR J OH  1 
ATOM   13028 N  N   . TYR J  1 41  ? 130.759 180.807 160.189 1.00 0.00  ? 40  TYR J N   1 
ATOM   13029 C  CA  . TYR J  1 41  ? 130.528 182.136 159.640 1.00 0.06  ? 40  TYR J CA  1 
ATOM   13030 C  C   . TYR J  1 41  ? 130.316 182.071 158.134 1.00 0.00  ? 40  TYR J C   1 
ATOM   13031 O  O   . TYR J  1 41  ? 129.430 182.739 157.591 1.00 0.00  ? 40  TYR J O   1 
ATOM   13032 C  CB  . TYR J  1 41  ? 131.696 183.061 159.963 1.00 3.02  ? 40  TYR J CB  1 
ATOM   13033 C  CG  . TYR J  1 41  ? 131.638 184.365 159.205 1.00 0.00  ? 40  TYR J CG  1 
ATOM   13034 C  CD1 . TYR J  1 41  ? 130.816 185.391 159.624 1.00 2.36  ? 40  TYR J CD1 1 
ATOM   13035 C  CD2 . TYR J  1 41  ? 132.408 184.567 158.067 1.00 2.48  ? 40  TYR J CD2 1 
ATOM   13036 C  CE1 . TYR J  1 41  ? 130.757 186.581 158.938 1.00 1.84  ? 40  TYR J CE1 1 
ATOM   13037 C  CE2 . TYR J  1 41  ? 132.357 185.759 157.374 1.00 1.76  ? 40  TYR J CE2 1 
ATOM   13038 C  CZ  . TYR J  1 41  ? 131.528 186.761 157.814 1.00 2.05  ? 40  TYR J CZ  1 
ATOM   13039 O  OH  . TYR J  1 41  ? 131.466 187.951 157.137 1.00 8.26  ? 40  TYR J OH  1 
ATOM   13040 N  N   . PHE J  1 42  ? 131.122 181.271 157.441 1.00 0.00  ? 41  PHE J N   1 
ATOM   13041 C  CA  . PHE J  1 42  ? 130.960 181.202 155.990 1.00 0.00  ? 41  PHE J CA  1 
ATOM   13042 C  C   . PHE J  1 42  ? 129.757 180.369 155.560 1.00 1.07  ? 41  PHE J C   1 
ATOM   13043 O  O   . PHE J  1 42  ? 129.399 180.394 154.379 1.00 4.85  ? 41  PHE J O   1 
ATOM   13044 C  CB  . PHE J  1 42  ? 132.249 180.684 155.361 1.00 0.00  ? 41  PHE J CB  1 
ATOM   13045 C  CG  . PHE J  1 42  ? 133.375 181.653 155.489 1.00 0.00  ? 41  PHE J CG  1 
ATOM   13046 C  CD1 . PHE J  1 42  ? 133.401 182.799 154.714 1.00 0.00  ? 41  PHE J CD1 1 
ATOM   13047 C  CD2 . PHE J  1 42  ? 134.367 181.462 156.427 1.00 0.00  ? 41  PHE J CD2 1 
ATOM   13048 C  CE1 . PHE J  1 42  ? 134.412 183.718 154.850 1.00 2.14  ? 41  PHE J CE1 1 
ATOM   13049 C  CE2 . PHE J  1 42  ? 135.382 182.377 156.566 1.00 0.00  ? 41  PHE J CE2 1 
ATOM   13050 C  CZ  . PHE J  1 42  ? 135.406 183.506 155.776 1.00 2.24  ? 41  PHE J CZ  1 
ATOM   13051 N  N   . ASP J  1 43  ? 129.133 179.646 156.485 1.00 0.00  ? 42  ASP J N   1 
ATOM   13052 C  CA  . ASP J  1 43  ? 127.886 178.934 156.243 1.00 3.53  ? 42  ASP J CA  1 
ATOM   13053 C  C   . ASP J  1 43  ? 126.663 179.841 156.364 1.00 0.00  ? 42  ASP J C   1 
ATOM   13054 O  O   . ASP J  1 43  ? 125.551 179.407 156.053 1.00 4.62  ? 42  ASP J O   1 
ATOM   13055 C  CB  . ASP J  1 43  ? 127.798 177.755 157.223 1.00 1.19  ? 42  ASP J CB  1 
ATOM   13056 C  CG  . ASP J  1 43  ? 126.528 176.945 157.075 1.00 6.47  ? 42  ASP J CG  1 
ATOM   13057 O  OD1 . ASP J  1 43  ? 126.274 176.432 155.971 1.00 12.24 ? 42  ASP J OD1 1 
ATOM   13058 O  OD2 . ASP J  1 43  ? 125.790 176.814 158.075 1.00 6.70  ? 42  ASP J OD2 1 
ATOM   13059 N  N   . ARG J  1 44  ? 126.839 181.084 156.805 1.00 0.00  ? 43  ARG J N   1 
ATOM   13060 C  CA  . ARG J  1 44  ? 125.713 181.997 156.945 1.00 2.37  ? 43  ARG J CA  1 
ATOM   13061 C  C   . ARG J  1 44  ? 125.099 182.312 155.587 1.00 1.18  ? 43  ARG J C   1 
ATOM   13062 O  O   . ARG J  1 44  ? 125.792 182.396 154.574 1.00 2.13  ? 43  ARG J O   1 
ATOM   13063 C  CB  . ARG J  1 44  ? 126.159 183.285 157.632 1.00 1.31  ? 43  ARG J CB  1 
ATOM   13064 C  CG  . ARG J  1 44  ? 126.408 183.106 159.114 1.00 2.17  ? 43  ARG J CG  1 
ATOM   13065 C  CD  . ARG J  1 44  ? 127.079 184.307 159.730 1.00 4.94  ? 43  ARG J CD  1 
ATOM   13066 N  NE  . ARG J  1 44  ? 126.471 185.563 159.313 1.00 6.00  ? 43  ARG J NE  1 
ATOM   13067 C  CZ  . ARG J  1 44  ? 126.763 186.740 159.846 1.00 6.21  ? 43  ARG J CZ  1 
ATOM   13068 N  NH1 . ARG J  1 44  ? 127.611 186.850 160.855 1.00 4.46  ? 43  ARG J NH1 1 
ATOM   13069 N  NH2 . ARG J  1 44  ? 126.186 187.834 159.359 1.00 6.08  ? 43  ARG J NH2 1 
ATOM   13070 N  N   . ASP J  1 45  ? 123.776 182.498 155.575 1.00 3.37  ? 44  ASP J N   1 
ATOM   13071 C  CA  . ASP J  1 45  ? 123.093 182.762 154.313 1.00 0.88  ? 44  ASP J CA  1 
ATOM   13072 C  C   . ASP J  1 45  ? 123.558 184.069 153.683 1.00 0.00  ? 44  ASP J C   1 
ATOM   13073 O  O   . ASP J  1 45  ? 123.551 184.197 152.455 1.00 5.07  ? 44  ASP J O   1 
ATOM   13074 C  CB  . ASP J  1 45  ? 121.580 182.794 154.514 1.00 3.06  ? 44  ASP J CB  1 
ATOM   13075 C  CG  . ASP J  1 45  ? 121.121 184.032 155.249 1.00 1.81  ? 44  ASP J CG  1 
ATOM   13076 O  OD1 . ASP J  1 45  ? 121.222 184.071 156.488 1.00 6.29  ? 44  ASP J OD1 1 
ATOM   13077 O  OD2 . ASP J  1 45  ? 120.684 184.984 154.576 1.00 7.93  ? 44  ASP J OD2 1 
ATOM   13078 N  N   . ASP J  1 46  ? 123.953 185.047 154.494 1.00 0.00  ? 45  ASP J N   1 
ATOM   13079 C  CA  . ASP J  1 46  ? 124.434 186.322 153.978 1.00 2.72  ? 45  ASP J CA  1 
ATOM   13080 C  C   . ASP J  1 46  ? 125.937 186.328 153.719 1.00 2.85  ? 45  ASP J C   1 
ATOM   13081 O  O   . ASP J  1 46  ? 126.500 187.392 153.462 1.00 3.68  ? 45  ASP J O   1 
ATOM   13082 C  CB  . ASP J  1 46  ? 124.071 187.467 154.928 1.00 3.64  ? 45  ASP J CB  1 
ATOM   13083 C  CG  . ASP J  1 46  ? 124.618 187.271 156.331 1.00 5.00  ? 45  ASP J CG  1 
ATOM   13084 O  OD1 . ASP J  1 46  ? 125.198 186.207 156.617 1.00 7.52  ? 45  ASP J OD1 1 
ATOM   13085 O  OD2 . ASP J  1 46  ? 124.465 188.196 157.152 1.00 12.82 ? 45  ASP J OD2 1 
ATOM   13086 N  N   . VAL J  1 47  ? 126.593 185.174 153.798 1.00 0.00  ? 46  VAL J N   1 
ATOM   13087 C  CA  . VAL J  1 47  ? 127.999 185.046 153.431 1.00 1.73  ? 46  VAL J CA  1 
ATOM   13088 C  C   . VAL J  1 47  ? 128.096 183.997 152.332 1.00 0.00  ? 46  VAL J C   1 
ATOM   13089 O  O   . VAL J  1 47  ? 128.564 184.283 151.228 1.00 2.81  ? 46  VAL J O   1 
ATOM   13090 C  CB  . VAL J  1 47  ? 128.872 184.679 154.643 1.00 1.47  ? 46  VAL J CB  1 
ATOM   13091 C  CG1 . VAL J  1 47  ? 130.318 184.550 154.217 1.00 2.58  ? 46  VAL J CG1 1 
ATOM   13092 C  CG2 . VAL J  1 47  ? 128.724 185.725 155.730 1.00 1.09  ? 46  VAL J CG2 1 
ATOM   13093 N  N   . ALA J  1 48  ? 127.656 182.778 152.639 1.00 0.00  ? 47  ALA J N   1 
ATOM   13094 C  CA  . ALA J  1 48  ? 127.371 181.754 151.635 1.00 1.09  ? 47  ALA J CA  1 
ATOM   13095 C  C   . ALA J  1 48  ? 128.590 181.426 150.771 1.00 3.44  ? 47  ALA J C   1 
ATOM   13096 O  O   . ALA J  1 48  ? 128.529 181.455 149.541 1.00 6.35  ? 47  ALA J O   1 
ATOM   13097 C  CB  . ALA J  1 48  ? 126.187 182.175 150.761 1.00 2.38  ? 47  ALA J CB  1 
ATOM   13098 N  N   . LEU J  1 49  ? 129.701 181.096 151.422 1.00 0.00  ? 48  LEU J N   1 
ATOM   13099 C  CA  . LEU J  1 49  ? 130.901 180.613 150.739 1.00 0.40  ? 48  LEU J CA  1 
ATOM   13100 C  C   . LEU J  1 49  ? 131.166 179.195 151.239 1.00 0.00  ? 48  LEU J C   1 
ATOM   13101 O  O   . LEU J  1 49  ? 131.893 178.992 152.213 1.00 0.63  ? 48  LEU J O   1 
ATOM   13102 C  CB  . LEU J  1 49  ? 132.082 181.535 150.977 1.00 0.00  ? 48  LEU J CB  1 
ATOM   13103 C  CG  . LEU J  1 49  ? 131.922 182.910 150.329 1.00 2.06  ? 48  LEU J CG  1 
ATOM   13104 C  CD1 . LEU J  1 49  ? 132.984 183.882 150.818 1.00 2.12  ? 48  LEU J CD1 1 
ATOM   13105 C  CD2 . LEU J  1 49  ? 131.955 182.782 148.811 1.00 2.57  ? 48  LEU J CD2 1 
ATOM   13106 N  N   . LYS J  1 50  ? 130.582 178.215 150.548 1.00 0.00  ? 49  LYS J N   1 
ATOM   13107 C  CA  . LYS J  1 50  ? 130.549 176.853 151.068 1.00 0.44  ? 49  LYS J CA  1 
ATOM   13108 C  C   . LYS J  1 50  ? 131.945 176.260 151.214 1.00 0.16  ? 49  LYS J C   1 
ATOM   13109 O  O   . LYS J  1 50  ? 132.217 175.545 152.182 1.00 1.79  ? 49  LYS J O   1 
ATOM   13110 C  CB  . LYS J  1 50  ? 129.689 175.969 150.170 1.00 2.19  ? 49  LYS J CB  1 
ATOM   13111 C  CG  . LYS J  1 50  ? 128.215 176.307 150.209 1.00 5.26  ? 49  LYS J CG  1 
ATOM   13112 C  CD  . LYS J  1 50  ? 127.450 175.486 149.179 1.00 7.44  ? 49  LYS J CD  1 
ATOM   13113 C  CE  . LYS J  1 50  ? 127.684 173.999 149.367 1.00 6.47  ? 49  LYS J CE  1 
ATOM   13114 N  NZ  . LYS J  1 50  ? 126.969 173.189 148.330 1.00 10.29 ? 49  LYS J NZ  1 
ATOM   13115 N  N   . ASN J  1 51  ? 132.837 176.519 150.257 1.00 0.00  ? 50  ASN J N   1 
ATOM   13116 C  CA  . ASN J  1 51  ? 134.145 175.880 150.329 1.00 1.91  ? 50  ASN J CA  1 
ATOM   13117 C  C   . ASN J  1 51  ? 135.043 176.563 151.354 1.00 0.00  ? 50  ASN J C   1 
ATOM   13118 O  O   . ASN J  1 51  ? 135.924 175.919 151.925 1.00 1.87  ? 50  ASN J O   1 
ATOM   13119 C  CB  . ASN J  1 51  ? 134.806 175.836 148.953 1.00 1.95  ? 50  ASN J CB  1 
ATOM   13120 C  CG  . ASN J  1 51  ? 134.019 175.011 147.964 1.00 2.28  ? 50  ASN J CG  1 
ATOM   13121 O  OD1 . ASN J  1 51  ? 133.703 173.855 148.225 1.00 9.15  ? 50  ASN J OD1 1 
ATOM   13122 N  ND2 . ASN J  1 51  ? 133.679 175.607 146.835 1.00 3.85  ? 50  ASN J ND2 1 
ATOM   13123 N  N   . PHE J  1 52  ? 134.833 177.856 151.617 1.00 0.00  ? 51  PHE J N   1 
ATOM   13124 C  CA  . PHE J  1 52  ? 135.490 178.473 152.768 1.00 0.00  ? 51  PHE J CA  1 
ATOM   13125 C  C   . PHE J  1 52  ? 135.078 177.768 154.055 1.00 0.00  ? 51  PHE J C   1 
ATOM   13126 O  O   . PHE J  1 52  ? 135.919 177.431 154.899 1.00 0.00  ? 51  PHE J O   1 
ATOM   13127 C  CB  . PHE J  1 52  ? 135.141 179.958 152.854 1.00 0.25  ? 51  PHE J CB  1 
ATOM   13128 C  CG  . PHE J  1 52  ? 136.085 180.861 152.110 1.00 0.00  ? 51  PHE J CG  1 
ATOM   13129 C  CD1 . PHE J  1 52  ? 135.866 181.173 150.780 1.00 0.00  ? 51  PHE J CD1 1 
ATOM   13130 C  CD2 . PHE J  1 52  ? 137.173 181.427 152.750 1.00 0.81  ? 51  PHE J CD2 1 
ATOM   13131 C  CE1 . PHE J  1 52  ? 136.728 182.022 150.099 1.00 0.00  ? 51  PHE J CE1 1 
ATOM   13132 C  CE2 . PHE J  1 52  ? 138.035 182.270 152.076 1.00 2.44  ? 51  PHE J CE2 1 
ATOM   13133 C  CZ  . PHE J  1 52  ? 137.809 182.570 150.747 1.00 0.24  ? 51  PHE J CZ  1 
ATOM   13134 N  N   . ALA J  1 53  ? 133.771 177.551 154.217 1.00 0.00  ? 52  ALA J N   1 
ATOM   13135 C  CA  . ALA J  1 53  ? 133.261 176.838 155.382 1.00 0.00  ? 52  ALA J CA  1 
ATOM   13136 C  C   . ALA J  1 53  ? 133.879 175.451 155.484 1.00 0.00  ? 52  ALA J C   1 
ATOM   13137 O  O   . ALA J  1 53  ? 134.316 175.032 156.558 1.00 0.00  ? 52  ALA J O   1 
ATOM   13138 C  CB  . ALA J  1 53  ? 131.737 176.743 155.305 1.00 0.06  ? 52  ALA J CB  1 
ATOM   13139 N  N   . LYS J  1 54  ? 133.921 174.725 154.366 1.00 0.00  ? 53  LYS J N   1 
ATOM   13140 C  CA  . LYS J  1 54  ? 134.485 173.379 154.368 1.00 0.70  ? 53  LYS J CA  1 
ATOM   13141 C  C   . LYS J  1 54  ? 135.963 173.401 154.743 1.00 1.43  ? 53  LYS J C   1 
ATOM   13142 O  O   . LYS J  1 54  ? 136.427 172.573 155.536 1.00 1.20  ? 53  LYS J O   1 
ATOM   13143 C  CB  . LYS J  1 54  ? 134.288 172.741 152.993 1.00 2.90  ? 53  LYS J CB  1 
ATOM   13144 C  CG  . LYS J  1 54  ? 135.141 171.520 152.747 1.00 3.83  ? 53  LYS J CG  1 
ATOM   13145 C  CD  . LYS J  1 54  ? 134.697 170.783 151.494 1.00 9.15  ? 53  LYS J CD  1 
ATOM   13146 C  CE  . LYS J  1 54  ? 134.720 171.702 150.298 1.00 5.93  ? 53  LYS J CE  1 
ATOM   13147 N  NZ  . LYS J  1 54  ? 136.115 172.070 149.932 1.00 4.53  ? 53  LYS J NZ  1 
ATOM   13148 N  N   . TYR J  1 55  ? 136.711 174.349 154.181 1.00 0.00  ? 54  TYR J N   1 
ATOM   13149 C  CA  . TYR J  1 55  ? 138.133 174.464 154.468 1.00 0.05  ? 54  TYR J CA  1 
ATOM   13150 C  C   . TYR J  1 55  ? 138.364 174.692 155.954 1.00 0.00  ? 54  TYR J C   1 
ATOM   13151 O  O   . TYR J  1 55  ? 139.185 174.016 156.584 1.00 1.08  ? 54  TYR J O   1 
ATOM   13152 C  CB  . TYR J  1 55  ? 138.722 175.607 153.640 1.00 0.00  ? 54  TYR J CB  1 
ATOM   13153 C  CG  . TYR J  1 55  ? 140.173 175.913 153.928 1.00 0.00  ? 54  TYR J CG  1 
ATOM   13154 C  CD1 . TYR J  1 55  ? 141.185 175.193 153.313 1.00 3.85  ? 54  TYR J CD1 1 
ATOM   13155 C  CD2 . TYR J  1 55  ? 140.531 176.929 154.799 1.00 1.96  ? 54  TYR J CD2 1 
ATOM   13156 C  CE1 . TYR J  1 55  ? 142.516 175.467 153.569 1.00 2.83  ? 54  TYR J CE1 1 
ATOM   13157 C  CE2 . TYR J  1 55  ? 141.857 177.212 155.059 1.00 3.55  ? 54  TYR J CE2 1 
ATOM   13158 C  CZ  . TYR J  1 55  ? 142.844 176.477 154.441 1.00 3.16  ? 54  TYR J CZ  1 
ATOM   13159 O  OH  . TYR J  1 55  ? 144.166 176.758 154.698 1.00 10.30 ? 54  TYR J OH  1 
ATOM   13160 N  N   . PHE J  1 56  ? 137.614 175.622 156.540 1.00 0.00  ? 55  PHE J N   1 
ATOM   13161 C  CA  . PHE J  1 56  ? 137.842 175.943 157.944 1.00 0.00  ? 55  PHE J CA  1 
ATOM   13162 C  C   . PHE J  1 56  ? 137.337 174.835 158.861 1.00 0.00  ? 55  PHE J C   1 
ATOM   13163 O  O   . PHE J  1 56  ? 137.909 174.601 159.928 1.00 0.80  ? 55  PHE J O   1 
ATOM   13164 C  CB  . PHE J  1 56  ? 137.200 177.282 158.273 1.00 0.00  ? 55  PHE J CB  1 
ATOM   13165 C  CG  . PHE J  1 56  ? 137.980 178.449 157.759 1.00 0.00  ? 55  PHE J CG  1 
ATOM   13166 C  CD1 . PHE J  1 56  ? 139.309 178.612 158.105 1.00 3.00  ? 55  PHE J CD1 1 
ATOM   13167 C  CD2 . PHE J  1 56  ? 137.401 179.362 156.897 1.00 1.34  ? 55  PHE J CD2 1 
ATOM   13168 C  CE1 . PHE J  1 56  ? 140.036 179.686 157.623 1.00 2.05  ? 55  PHE J CE1 1 
ATOM   13169 C  CE2 . PHE J  1 56  ? 138.124 180.432 156.417 1.00 0.00  ? 55  PHE J CE2 1 
ATOM   13170 C  CZ  . PHE J  1 56  ? 139.438 180.593 156.780 1.00 3.83  ? 55  PHE J CZ  1 
ATOM   13171 N  N   . LEU J  1 57  ? 136.277 174.131 158.464 1.00 0.00  ? 56  LEU J N   1 
ATOM   13172 C  CA  . LEU J  1 57  ? 135.827 172.981 159.245 1.00 0.10  ? 56  LEU J CA  1 
ATOM   13173 C  C   . LEU J  1 57  ? 136.883 171.883 159.259 1.00 0.80  ? 56  LEU J C   1 
ATOM   13174 O  O   . LEU J  1 57  ? 137.154 171.274 160.304 1.00 1.20  ? 56  LEU J O   1 
ATOM   13175 C  CB  . LEU J  1 57  ? 134.513 172.449 158.682 1.00 0.90  ? 56  LEU J CB  1 
ATOM   13176 C  CG  . LEU J  1 57  ? 133.808 171.373 159.508 1.00 2.85  ? 56  LEU J CG  1 
ATOM   13177 C  CD1 . LEU J  1 57  ? 133.581 171.857 160.928 1.00 1.35  ? 56  LEU J CD1 1 
ATOM   13178 C  CD2 . LEU J  1 57  ? 132.491 170.996 158.850 1.00 4.69  ? 56  LEU J CD2 1 
ATOM   13179 N  N   . HIS J  1 58  ? 137.497 171.623 158.104 1.00 1.45  ? 57  HIS J N   1 
ATOM   13180 C  CA  . HIS J  1 58  ? 138.584 170.653 158.049 1.00 2.24  ? 57  HIS J CA  1 
ATOM   13181 C  C   . HIS J  1 58  ? 139.748 171.097 158.925 1.00 1.28  ? 57  HIS J C   1 
ATOM   13182 O  O   . HIS J  1 58  ? 140.344 170.288 159.647 1.00 5.57  ? 57  HIS J O   1 
ATOM   13183 C  CB  . HIS J  1 58  ? 139.034 170.452 156.603 1.00 4.78  ? 57  HIS J CB  1 
ATOM   13184 C  CG  . HIS J  1 58  ? 140.200 169.528 156.461 1.00 5.42  ? 57  HIS J CG  1 
ATOM   13185 N  ND1 . HIS J  1 58  ? 140.073 168.157 156.515 1.00 8.82  ? 57  HIS J ND1 1 
ATOM   13186 C  CD2 . HIS J  1 58  ? 141.515 169.776 156.258 1.00 5.53  ? 57  HIS J CD2 1 
ATOM   13187 C  CE1 . HIS J  1 58  ? 141.262 167.601 156.361 1.00 5.25  ? 57  HIS J CE1 1 
ATOM   13188 N  NE2 . HIS J  1 58  ? 142.153 168.561 156.201 1.00 8.99  ? 57  HIS J NE2 1 
ATOM   13189 N  N   . GLN J  1 59  ? 140.073 172.389 158.882 1.00 1.68  ? 58  GLN J N   1 
ATOM   13190 C  CA  . GLN J  1 59  ? 141.128 172.919 159.743 1.00 0.68  ? 58  GLN J CA  1 
ATOM   13191 C  C   . GLN J  1 59  ? 140.799 172.689 161.216 1.00 2.10  ? 58  GLN J C   1 
ATOM   13192 O  O   . GLN J  1 59  ? 141.668 172.310 162.009 1.00 1.92  ? 58  GLN J O   1 
ATOM   13193 C  CB  . GLN J  1 59  ? 141.327 174.407 159.469 1.00 3.89  ? 58  GLN J CB  1 
ATOM   13194 C  CG  . GLN J  1 59  ? 141.912 174.710 158.105 1.00 1.16  ? 58  GLN J CG  1 
ATOM   13195 C  CD  . GLN J  1 59  ? 143.191 173.952 157.859 1.00 5.64  ? 58  GLN J CD  1 
ATOM   13196 O  OE1 . GLN J  1 59  ? 144.156 174.089 158.603 1.00 13.17 ? 58  GLN J OE1 1 
ATOM   13197 N  NE2 . GLN J  1 59  ? 143.201 173.132 156.822 1.00 6.52  ? 58  GLN J NE2 1 
ATOM   13198 N  N   . SER J  1 60  ? 139.543 172.934 161.595 1.00 1.34  ? 59  SER J N   1 
ATOM   13199 C  CA  . SER J  1 60  ? 139.119 172.730 162.977 1.00 0.70  ? 59  SER J CA  1 
ATOM   13200 C  C   . SER J  1 60  ? 139.320 171.284 163.407 1.00 0.38  ? 59  SER J C   1 
ATOM   13201 O  O   . SER J  1 60  ? 139.870 171.014 164.482 1.00 4.45  ? 59  SER J O   1 
ATOM   13202 C  CB  . SER J  1 60  ? 137.653 173.125 163.138 1.00 0.00  ? 59  SER J CB  1 
ATOM   13203 O  OG  . SER J  1 60  ? 137.256 173.015 164.491 1.00 7.19  ? 59  SER J OG  1 
ATOM   13204 N  N   . HIS J  1 61  ? 138.858 170.341 162.586 1.00 2.32  ? 60  HIS J N   1 
ATOM   13205 C  CA  . HIS J  1 61  ? 139.010 168.930 162.934 1.00 2.82  ? 60  HIS J CA  1 
ATOM   13206 C  C   . HIS J  1 61  ? 140.482 168.548 163.062 1.00 3.07  ? 60  HIS J C   1 
ATOM   13207 O  O   . HIS J  1 61  ? 140.868 167.817 163.986 1.00 5.60  ? 60  HIS J O   1 
ATOM   13208 C  CB  . HIS J  1 61  ? 138.314 168.049 161.900 1.00 3.96  ? 60  HIS J CB  1 
ATOM   13209 C  CG  . HIS J  1 61  ? 136.823 168.043 162.021 1.00 3.88  ? 60  HIS J CG  1 
ATOM   13210 N  ND1 . HIS J  1 61  ? 135.995 168.564 161.051 1.00 11.52 ? 60  HIS J ND1 1 
ATOM   13211 C  CD2 . HIS J  1 61  ? 136.010 167.585 163.002 1.00 6.28  ? 60  HIS J CD2 1 
ATOM   13212 C  CE1 . HIS J  1 61  ? 134.737 168.422 161.425 1.00 6.05  ? 60  HIS J CE1 1 
ATOM   13213 N  NE2 . HIS J  1 61  ? 134.717 167.829 162.605 1.00 8.39  ? 60  HIS J NE2 1 
ATOM   13214 N  N   . GLU J  1 62  ? 141.322 169.053 162.157 1.00 3.24  ? 61  GLU J N   1 
ATOM   13215 C  CA  . GLU J  1 62  ? 142.753 168.775 162.237 1.00 4.47  ? 61  GLU J CA  1 
ATOM   13216 C  C   . GLU J  1 62  ? 143.351 169.307 163.537 1.00 4.03  ? 61  GLU J C   1 
ATOM   13217 O  O   . GLU J  1 62  ? 144.171 168.638 164.179 1.00 7.39  ? 61  GLU J O   1 
ATOM   13218 C  CB  . GLU J  1 62  ? 143.465 169.374 161.027 1.00 5.48  ? 61  GLU J CB  1 
ATOM   13219 C  CG  . GLU J  1 62  ? 143.145 168.658 159.733 1.00 5.87  ? 61  GLU J CG  1 
ATOM   13220 C  CD  . GLU J  1 62  ? 143.590 167.209 159.757 1.00 9.78  ? 61  GLU J CD  1 
ATOM   13221 O  OE1 . GLU J  1 62  ? 144.811 166.967 159.877 1.00 11.49 ? 61  GLU J OE1 1 
ATOM   13222 O  OE2 . GLU J  1 62  ? 142.726 166.313 159.662 1.00 14.55 ? 61  GLU J OE2 1 
ATOM   13223 N  N   . GLU J  1 63  ? 142.957 170.508 163.937 1.00 0.80  ? 62  GLU J N   1 
ATOM   13224 C  CA  . GLU J  1 63  ? 143.459 171.086 165.181 1.00 4.00  ? 62  GLU J CA  1 
ATOM   13225 C  C   . GLU J  1 63  ? 143.024 170.267 166.397 1.00 0.42  ? 62  GLU J C   1 
ATOM   13226 O  O   . GLU J  1 63  ? 143.799 170.077 167.341 1.00 2.79  ? 62  GLU J O   1 
ATOM   13227 C  CB  . GLU J  1 63  ? 142.996 172.532 165.327 1.00 5.26  ? 62  GLU J CB  1 
ATOM   13228 C  CG  . GLU J  1 63  ? 143.663 173.475 164.356 1.00 4.54  ? 62  GLU J CG  1 
ATOM   13229 C  CD  . GLU J  1 63  ? 145.169 173.386 164.435 1.00 6.98  ? 62  GLU J CD  1 
ATOM   13230 O  OE1 . GLU J  1 63  ? 145.719 173.650 165.523 1.00 7.66  ? 62  GLU J OE1 1 
ATOM   13231 O  OE2 . GLU J  1 63  ? 145.800 173.034 163.418 1.00 12.96 ? 62  GLU J OE2 1 
HETATM 13232 C  C4  . 33W J  1 64  ? 136.896 170.926 167.636 1.00 8.07  ? 63  33W J C4  1 
HETATM 13233 C  C5  . 33W J  1 64  ? 137.672 169.948 166.937 1.00 7.40  ? 63  33W J C5  1 
HETATM 13234 N  N   . 33W J  1 64  ? 141.783 169.788 166.362 1.00 1.05  ? 63  33W J N   1 
HETATM 13235 C  CA  . 33W J  1 64  ? 141.266 168.943 167.432 1.00 4.27  ? 63  33W J CA  1 
HETATM 13236 C  CB  . 33W J  1 64  ? 139.829 168.487 167.177 1.00 4.73  ? 63  33W J CB  1 
HETATM 13237 C  C1  . 33W J  1 64  ? 138.801 169.509 167.650 1.00 8.62  ? 63  33W J C1  1 
HETATM 13238 C  C3  . 33W J  1 64  ? 137.400 171.265 168.902 1.00 6.69  ? 63  33W J C3  1 
HETATM 13239 S  S2  . 33W J  1 64  ? 138.797 170.344 169.121 1.00 21.00 ? 63  33W J S2  1 
HETATM 13240 BR BR  . 33W J  1 64  ? 136.638 172.541 170.147 1.00 47.99 ? 63  33W J BR  1 
HETATM 13241 C  C   . 33W J  1 64  ? 142.169 167.718 167.550 1.00 4.49  ? 63  33W J C   1 
HETATM 13242 O  O   . 33W J  1 64  ? 142.560 167.302 168.674 1.00 3.72  ? 63  33W J O   1 
ATOM   13243 N  N   . GLU J  1 65  ? 142.500 167.134 166.406 1.00 2.90  ? 64  GLU J N   1 
ATOM   13244 C  CA  . GLU J  1 65  ? 143.321 165.928 166.408 1.00 5.54  ? 64  GLU J CA  1 
ATOM   13245 C  C   . GLU J  1 65  ? 144.725 166.221 166.950 1.00 4.98  ? 64  GLU J C   1 
ATOM   13246 O  O   . GLU J  1 65  ? 145.301 165.403 167.669 1.00 7.06  ? 64  GLU J O   1 
ATOM   13247 C  CB  . GLU J  1 65  ? 143.395 165.320 165.007 1.00 4.57  ? 64  GLU J CB  1 
ATOM   13248 C  CG  . GLU J  1 65  ? 142.117 164.602 164.590 1.00 8.81  ? 64  GLU J CG  1 
ATOM   13249 C  CD  . GLU J  1 65  ? 141.697 163.517 165.573 1.00 10.74 ? 64  GLU J CD  1 
ATOM   13250 O  OE1 . GLU J  1 65  ? 142.521 162.630 165.879 1.00 14.28 ? 64  GLU J OE1 1 
ATOM   13251 O  OE2 . GLU J  1 65  ? 140.538 163.549 166.038 1.00 11.54 ? 64  GLU J OE2 1 
ATOM   13252 N  N   . HIS J  1 66  ? 145.266 167.397 166.614 1.00 1.46  ? 65  HIS J N   1 
ATOM   13253 C  CA  . HIS J  1 66  ? 146.553 167.798 167.187 1.00 3.14  ? 65  HIS J CA  1 
ATOM   13254 C  C   . HIS J  1 66  ? 146.482 167.872 168.711 1.00 2.79  ? 65  HIS J C   1 
ATOM   13255 O  O   . HIS J  1 66  ? 147.380 167.383 169.415 1.00 3.76  ? 65  HIS J O   1 
ATOM   13256 C  CB  . HIS J  1 66  ? 147.006 169.143 166.618 1.00 5.40  ? 65  HIS J CB  1 
ATOM   13257 C  CG  . HIS J  1 66  ? 147.300 169.115 165.152 1.00 5.95  ? 65  HIS J CG  1 
ATOM   13258 N  ND1 . HIS J  1 66  ? 147.404 170.260 164.392 1.00 8.48  ? 65  HIS J ND1 1 
ATOM   13259 C  CD2 . HIS J  1 66  ? 147.492 168.081 164.303 1.00 6.85  ? 65  HIS J CD2 1 
ATOM   13260 C  CE1 . HIS J  1 66  ? 147.660 169.932 163.139 1.00 5.34  ? 65  HIS J CE1 1 
ATOM   13261 N  NE2 . HIS J  1 66  ? 147.719 168.615 163.057 1.00 9.30  ? 65  HIS J NE2 1 
ATOM   13262 N  N   . ALA J  1 67  ? 145.420 168.476 169.234 1.00 1.59  ? 66  ALA J N   1 
ATOM   13263 C  CA  . ALA J  1 67  ? 145.223 168.549 170.682 1.00 5.47  ? 66  ALA J CA  1 
ATOM   13264 C  C   . ALA J  1 67  ? 145.195 167.153 171.305 1.00 1.81  ? 66  ALA J C   1 
ATOM   13265 O  O   . ALA J  1 67  ? 145.813 166.897 172.346 1.00 3.86  ? 66  ALA J O   1 
ATOM   13266 C  CB  . ALA J  1 67  ? 143.947 169.291 171.012 1.00 1.37  ? 66  ALA J CB  1 
HETATM 13267 C  C4  . 33W J  1 68  ? 140.129 166.263 171.047 1.00 8.68  ? 67  33W J C4  1 
HETATM 13268 C  C5  . 33W J  1 68  ? 141.483 165.844 171.258 1.00 5.18  ? 67  33W J C5  1 
HETATM 13269 N  N   . 33W J  1 68  ? 144.471 166.253 170.652 1.00 0.00  ? 67  33W J N   1 
HETATM 13270 C  CA  . 33W J  1 68  ? 144.291 164.909 171.183 1.00 5.63  ? 67  33W J CA  1 
HETATM 13271 C  CB  . 33W J  1 68  ? 143.260 164.126 170.376 1.00 5.68  ? 67  33W J CB  1 
HETATM 13272 C  C1  . 33W J  1 68  ? 141.892 164.801 170.417 1.00 6.32  ? 67  33W J C1  1 
HETATM 13273 C  C3  . 33W J  1 68  ? 139.459 165.556 170.038 1.00 9.49  ? 67  33W J C3  1 
HETATM 13274 S  S2  . 33W J  1 68  ? 140.567 164.434 169.435 1.00 19.36 ? 67  33W J S2  1 
HETATM 13275 BR BR  . 33W J  1 68  ? 137.631 165.815 169.441 1.00 50.07 ? 67  33W J BR  1 
HETATM 13276 C  C   . 33W J  1 68  ? 145.628 164.168 171.189 1.00 3.87  ? 67  33W J C   1 
HETATM 13277 O  O   . 33W J  1 68  ? 145.912 163.367 172.115 1.00 2.33  ? 67  33W J O   1 
ATOM   13278 N  N   . LYS J  1 69  ? 146.448 164.426 170.180 1.00 0.99  ? 68  LYS J N   1 
ATOM   13279 C  CA  . LYS J  1 69  ? 147.755 163.792 170.105 1.00 4.13  ? 68  LYS J CA  1 
ATOM   13280 C  C   . LYS J  1 69  ? 148.640 164.278 171.250 1.00 0.36  ? 68  LYS J C   1 
ATOM   13281 O  O   . LYS J  1 69  ? 149.404 163.508 171.835 1.00 1.53  ? 68  LYS J O   1 
ATOM   13282 C  CB  . LYS J  1 69  ? 148.414 164.073 168.758 1.00 3.21  ? 68  LYS J CB  1 
ATOM   13283 C  CG  . LYS J  1 69  ? 149.700 163.308 168.542 1.00 5.91  ? 68  LYS J CG  1 
ATOM   13284 C  CD  . LYS J  1 69  ? 150.307 163.596 167.179 1.00 6.73  ? 68  LYS J CD  1 
ATOM   13285 C  CE  . LYS J  1 69  ? 149.335 163.279 166.063 1.00 8.09  ? 68  LYS J CE  1 
ATOM   13286 N  NZ  . LYS J  1 69  ? 149.947 163.506 164.721 1.00 12.36 ? 68  LYS J NZ  1 
ATOM   13287 N  N   . LEU J  1 70  ? 148.517 165.566 171.574 1.00 0.00  ? 69  LEU J N   1 
ATOM   13288 C  CA  . LEU J  1 70  ? 149.257 166.095 172.719 1.00 1.17  ? 69  LEU J CA  1 
ATOM   13289 C  C   . LEU J  1 70  ? 148.813 165.443 174.026 1.00 2.57  ? 69  LEU J C   1 
ATOM   13290 O  O   . LEU J  1 70  ? 149.638 165.155 174.900 1.00 0.00  ? 69  LEU J O   1 
ATOM   13291 C  CB  . LEU J  1 70  ? 149.088 167.607 172.802 1.00 1.81  ? 69  LEU J CB  1 
ATOM   13292 C  CG  . LEU J  1 70  ? 149.913 168.394 171.788 1.00 2.91  ? 69  LEU J CG  1 
ATOM   13293 C  CD1 . LEU J  1 70  ? 149.418 169.818 171.713 1.00 2.98  ? 69  LEU J CD1 1 
ATOM   13294 C  CD2 . LEU J  1 70  ? 151.387 168.338 172.155 1.00 0.80  ? 69  LEU J CD2 1 
ATOM   13295 N  N   . MET J  1 71  ? 147.507 165.241 174.189 1.00 0.00  ? 70  MET J N   1 
ATOM   13296 C  CA  . MET J  1 71  ? 147.018 164.562 175.388 1.00 1.58  ? 70  MET J CA  1 
ATOM   13297 C  C   . MET J  1 71  ? 147.554 163.135 175.463 1.00 0.00  ? 70  MET J C   1 
ATOM   13298 O  O   . MET J  1 71  ? 147.943 162.652 176.538 1.00 0.17  ? 70  MET J O   1 
ATOM   13299 C  CB  . MET J  1 71  ? 145.492 164.570 175.397 1.00 0.46  ? 70  MET J CB  1 
ATOM   13300 C  CG  . MET J  1 71  ? 144.901 165.963 175.364 1.00 0.23  ? 70  MET J CG  1 
ATOM   13301 S  SD  . MET J  1 71  ? 143.105 165.981 175.216 1.00 7.61  ? 70  MET J SD  1 
ATOM   13302 C  CE  . MET J  1 71  ? 142.619 165.339 176.817 1.00 3.94  ? 70  MET J CE  1 
ATOM   13303 N  N   . LYS J  1 72  ? 147.577 162.448 174.324 1.00 0.00  ? 71  LYS J N   1 
ATOM   13304 C  CA  . LYS J  1 72  ? 148.141 161.106 174.275 1.00 0.00  ? 71  LYS J CA  1 
ATOM   13305 C  C   . LYS J  1 72  ? 149.596 161.118 174.721 1.00 0.52  ? 71  LYS J C   1 
ATOM   13306 O  O   . LYS J  1 72  ? 150.017 160.271 175.510 1.00 1.32  ? 71  LYS J O   1 
ATOM   13307 C  CB  . LYS J  1 72  ? 148.015 160.541 172.863 1.00 0.45  ? 71  LYS J CB  1 
ATOM   13308 C  CG  . LYS J  1 72  ? 148.662 159.183 172.683 1.00 4.18  ? 71  LYS J CG  1 
ATOM   13309 C  CD  . LYS J  1 72  ? 148.587 158.735 171.236 1.00 4.79  ? 71  LYS J CD  1 
ATOM   13310 C  CE  . LYS J  1 72  ? 149.360 157.442 171.018 1.00 7.45  ? 71  LYS J CE  1 
ATOM   13311 N  NZ  . LYS J  1 72  ? 149.383 157.054 169.587 1.00 11.05 ? 71  LYS J NZ  1 
ATOM   13312 N  N   . LEU J  1 73  ? 150.376 162.080 174.227 1.00 0.00  ? 72  LEU J N   1 
ATOM   13313 C  CA  . LEU J  1 73  ? 151.755 162.213 174.693 1.00 0.00  ? 72  LEU J CA  1 
ATOM   13314 C  C   . LEU J  1 73  ? 151.823 162.433 176.193 1.00 0.00  ? 72  LEU J C   1 
ATOM   13315 O  O   . LEU J  1 73  ? 152.662 161.839 176.878 1.00 0.00  ? 72  LEU J O   1 
ATOM   13316 C  CB  . LEU J  1 73  ? 152.478 163.342 173.960 1.00 4.67  ? 72  LEU J CB  1 
ATOM   13317 C  CG  . LEU J  1 73  ? 153.965 163.365 174.349 1.00 0.93  ? 72  LEU J CG  1 
ATOM   13318 C  CD1 . LEU J  1 73  ? 154.788 163.914 173.300 1.00 8.69  ? 72  LEU J CD1 1 
ATOM   13319 C  CD2 . LEU J  1 73  ? 154.166 164.318 175.526 1.00 6.45  ? 72  LEU J CD2 1 
ATOM   13320 N  N   . GLN J  1 74  ? 150.984 163.324 176.712 1.00 0.00  ? 73  GLN J N   1 
ATOM   13321 C  CA  . GLN J  1 74  ? 151.008 163.596 178.141 1.00 0.57  ? 73  GLN J CA  1 
ATOM   13322 C  C   . GLN J  1 74  ? 150.858 162.296 178.917 1.00 0.28  ? 73  GLN J C   1 
ATOM   13323 O  O   . GLN J  1 74  ? 151.616 162.025 179.853 1.00 3.64  ? 73  GLN J O   1 
ATOM   13324 C  CB  . GLN J  1 74  ? 149.905 164.591 178.505 1.00 0.00  ? 73  GLN J CB  1 
ATOM   13325 C  CG  . GLN J  1 74  ? 149.958 165.101 179.925 1.00 2.89  ? 73  GLN J CG  1 
ATOM   13326 C  CD  . GLN J  1 74  ? 151.032 166.152 180.137 1.00 4.52  ? 73  GLN J CD  1 
ATOM   13327 O  OE1 . GLN J  1 74  ? 152.219 165.848 180.129 1.00 5.89  ? 73  GLN J OE1 1 
ATOM   13328 N  NE2 . GLN J  1 74  ? 150.615 167.394 180.327 1.00 3.40  ? 73  GLN J NE2 1 
ATOM   13329 N  N   . ASN J  1 75  ? 149.911 161.454 178.498 1.00 0.00  ? 74  ASN J N   1 
ATOM   13330 C  CA  . ASN J  1 75  ? 149.730 160.171 179.173 1.00 1.27  ? 74  ASN J CA  1 
ATOM   13331 C  C   . ASN J  1 75  ? 150.913 159.232 178.940 1.00 0.77  ? 74  ASN J C   1 
ATOM   13332 O  O   . ASN J  1 75  ? 151.332 158.517 179.855 1.00 0.00  ? 74  ASN J O   1 
ATOM   13333 C  CB  . ASN J  1 75  ? 148.431 159.518 178.718 1.00 2.78  ? 74  ASN J CB  1 
ATOM   13334 C  CG  . ASN J  1 75  ? 147.232 160.039 179.481 1.00 0.00  ? 74  ASN J CG  1 
ATOM   13335 O  OD1 . ASN J  1 75  ? 147.379 160.722 180.488 1.00 5.49  ? 74  ASN J OD1 1 
ATOM   13336 N  ND2 . ASN J  1 75  ? 146.043 159.713 179.006 1.00 4.95  ? 74  ASN J ND2 1 
ATOM   13337 N  N   . GLN J  1 76  ? 151.446 159.203 177.719 1.00 0.00  ? 75  GLN J N   1 
ATOM   13338 C  CA  . GLN J  1 76  ? 152.543 158.289 177.410 1.00 0.00  ? 75  GLN J CA  1 
ATOM   13339 C  C   . GLN J  1 76  ? 153.745 158.555 178.300 1.00 0.00  ? 75  GLN J C   1 
ATOM   13340 O  O   . GLN J  1 76  ? 154.417 157.621 178.746 1.00 3.07  ? 75  GLN J O   1 
ATOM   13341 C  CB  . GLN J  1 76  ? 152.946 158.418 175.944 1.00 0.00  ? 75  GLN J CB  1 
ATOM   13342 C  CG  . GLN J  1 76  ? 151.988 157.811 174.953 1.00 3.23  ? 75  GLN J CG  1 
ATOM   13343 C  CD  . GLN J  1 76  ? 152.518 157.906 173.535 1.00 5.62  ? 75  GLN J CD  1 
ATOM   13344 O  OE1 . GLN J  1 76  ? 152.743 158.998 173.019 1.00 10.50 ? 75  GLN J OE1 1 
ATOM   13345 N  NE2 . GLN J  1 76  ? 152.731 156.761 172.905 1.00 9.73  ? 75  GLN J NE2 1 
ATOM   13346 N  N   . ARG J  1 77  ? 154.026 159.821 178.573 1.00 0.00  ? 76  ARG J N   1 
ATOM   13347 C  CA  . ARG J  1 77  ? 155.187 160.214 179.353 1.00 0.16  ? 76  ARG J CA  1 
ATOM   13348 C  C   . ARG J  1 77  ? 154.922 160.219 180.852 1.00 0.89  ? 76  ARG J C   1 
ATOM   13349 O  O   . ARG J  1 77  ? 155.821 160.559 181.622 1.00 5.52  ? 76  ARG J O   1 
ATOM   13350 C  CB  . ARG J  1 77  ? 155.664 161.599 178.904 1.00 1.82  ? 76  ARG J CB  1 
ATOM   13351 C  CG  . ARG J  1 77  ? 156.246 161.622 177.500 1.00 1.58  ? 76  ARG J CG  1 
ATOM   13352 C  CD  . ARG J  1 77  ? 157.379 160.607 177.352 1.00 0.00  ? 76  ARG J CD  1 
ATOM   13353 N  NE  . ARG J  1 77  ? 158.525 160.921 178.195 1.00 0.38  ? 76  ARG J NE  1 
ATOM   13354 C  CZ  . ARG J  1 77  ? 159.408 161.880 177.952 1.00 3.61  ? 76  ARG J CZ  1 
ATOM   13355 N  NH1 . ARG J  1 77  ? 159.362 162.600 176.845 1.00 4.47  ? 76  ARG J NH1 1 
ATOM   13356 N  NH2 . ARG J  1 77  ? 160.366 162.120 178.841 1.00 4.40  ? 76  ARG J NH2 1 
ATOM   13357 N  N   . GLY J  1 78  ? 153.719 159.865 181.286 1.00 1.47  ? 77  GLY J N   1 
ATOM   13358 C  CA  . GLY J  1 78  ? 153.410 159.874 182.697 1.00 1.96  ? 77  GLY J CA  1 
ATOM   13359 C  C   . GLY J  1 78  ? 153.032 161.223 183.260 1.00 1.27  ? 77  GLY J C   1 
ATOM   13360 O  O   . GLY J  1 78  ? 152.910 161.351 184.481 1.00 4.60  ? 77  GLY J O   1 
ATOM   13361 N  N   . GLY J  1 79  ? 152.877 162.237 182.417 1.00 3.12  ? 78  GLY J N   1 
ATOM   13362 C  CA  . GLY J  1 79  ? 152.323 163.492 182.865 1.00 1.52  ? 78  GLY J CA  1 
ATOM   13363 C  C   . GLY J  1 79  ? 150.836 163.374 183.106 1.00 2.48  ? 78  GLY J C   1 
ATOM   13364 O  O   . GLY J  1 79  ? 150.207 162.373 182.780 1.00 7.37  ? 78  GLY J O   1 
ATOM   13365 N  N   . ARG J  1 80  ? 150.264 164.416 183.695 1.00 6.24  ? 79  ARG J N   1 
ATOM   13366 C  CA  . ARG J  1 80  ? 148.844 164.423 184.016 1.00 3.19  ? 79  ARG J CA  1 
ATOM   13367 C  C   . ARG J  1 80  ? 148.167 165.568 183.281 1.00 4.38  ? 79  ARG J C   1 
ATOM   13368 O  O   . ARG J  1 80  ? 148.594 166.720 183.384 1.00 3.75  ? 79  ARG J O   1 
ATOM   13369 C  CB  . ARG J  1 80  ? 148.627 164.516 185.524 1.00 3.42  ? 79  ARG J CB  1 
ATOM   13370 C  CG  . ARG J  1 80  ? 148.997 163.223 186.243 1.00 4.33  ? 79  ARG J CG  1 
ATOM   13371 C  CD  . ARG J  1 80  ? 148.326 162.022 185.582 1.00 3.16  ? 79  ARG J CD  1 
ATOM   13372 N  NE  . ARG J  1 80  ? 148.802 160.744 186.099 1.00 7.72  ? 79  ARG J NE  1 
ATOM   13373 C  CZ  . ARG J  1 80  ? 149.335 159.785 185.354 1.00 6.04  ? 79  ARG J CZ  1 
ATOM   13374 N  NH1 . ARG J  1 80  ? 149.488 159.928 184.048 1.00 5.80  ? 79  ARG J NH1 1 
ATOM   13375 N  NH2 . ARG J  1 80  ? 149.723 158.653 185.934 1.00 8.99  ? 79  ARG J NH2 1 
ATOM   13376 N  N   . ILE J  1 81  ? 147.116 165.241 182.537 1.00 1.05  ? 80  ILE J N   1 
ATOM   13377 C  CA  . ILE J  1 81  ? 146.394 166.239 181.760 1.00 2.12  ? 80  ILE J CA  1 
ATOM   13378 C  C   . ILE J  1 81  ? 145.562 167.088 182.708 1.00 2.14  ? 80  ILE J C   1 
ATOM   13379 O  O   . ILE J  1 81  ? 144.773 166.561 183.500 1.00 4.40  ? 80  ILE J O   1 
ATOM   13380 C  CB  . ILE J  1 81  ? 145.511 165.565 180.704 1.00 1.24  ? 80  ILE J CB  1 
ATOM   13381 C  CG1 . ILE J  1 81  ? 146.372 164.754 179.735 1.00 3.24  ? 80  ILE J CG1 1 
ATOM   13382 C  CG2 . ILE J  1 81  ? 144.636 166.593 179.987 1.00 4.34  ? 80  ILE J CG2 1 
ATOM   13383 C  CD1 . ILE J  1 81  ? 145.592 163.769 178.922 1.00 3.87  ? 80  ILE J CD1 1 
ATOM   13384 N  N   . PHE J  1 82  ? 145.734 168.403 182.633 1.00 2.86  ? 81  PHE J N   1 
ATOM   13385 C  CA  . PHE J  1 82  ? 144.870 169.345 183.336 1.00 1.33  ? 81  PHE J CA  1 
ATOM   13386 C  C   . PHE J  1 82  ? 144.230 170.244 182.287 1.00 3.27  ? 81  PHE J C   1 
ATOM   13387 O  O   . PHE J  1 82  ? 144.894 171.097 181.694 1.00 3.17  ? 81  PHE J O   1 
ATOM   13388 C  CB  . PHE J  1 82  ? 145.635 170.147 184.375 1.00 4.75  ? 81  PHE J CB  1 
ATOM   13389 C  CG  . PHE J  1 82  ? 145.990 169.351 185.586 1.00 4.34  ? 81  PHE J CG  1 
ATOM   13390 C  CD1 . PHE J  1 82  ? 145.054 169.124 186.579 1.00 6.66  ? 81  PHE J CD1 1 
ATOM   13391 C  CD2 . PHE J  1 82  ? 147.255 168.821 185.731 1.00 7.74  ? 81  PHE J CD2 1 
ATOM   13392 C  CE1 . PHE J  1 82  ? 145.377 168.380 187.697 1.00 8.91  ? 81  PHE J CE1 1 
ATOM   13393 C  CE2 . PHE J  1 82  ? 147.585 168.082 186.851 1.00 5.36  ? 81  PHE J CE2 1 
ATOM   13394 C  CZ  . PHE J  1 82  ? 146.641 167.860 187.831 1.00 3.87  ? 81  PHE J CZ  1 
ATOM   13395 N  N   . LEU J  1 83  ? 142.946 170.031 182.054 1.00 1.90  ? 82  LEU J N   1 
ATOM   13396 C  CA  . LEU J  1 83  ? 142.222 170.808 181.068 1.00 1.34  ? 82  LEU J CA  1 
ATOM   13397 C  C   . LEU J  1 83  ? 141.854 172.170 181.644 1.00 0.84  ? 82  LEU J C   1 
ATOM   13398 O  O   . LEU J  1 83  ? 141.750 172.348 182.858 1.00 4.38  ? 82  LEU J O   1 
ATOM   13399 C  CB  . LEU J  1 83  ? 140.972 170.051 180.624 1.00 1.86  ? 82  LEU J CB  1 
ATOM   13400 C  CG  . LEU J  1 83  ? 141.264 168.747 179.876 1.00 6.11  ? 82  LEU J CG  1 
ATOM   13401 C  CD1 . LEU J  1 83  ? 139.974 168.042 179.489 1.00 3.56  ? 82  LEU J CD1 1 
ATOM   13402 C  CD2 . LEU J  1 83  ? 142.114 169.021 178.643 1.00 2.98  ? 82  LEU J CD2 1 
ATOM   13403 N  N   . GLN J  1 84  ? 141.683 173.142 180.760 1.00 3.03  ? 83  GLN J N   1 
ATOM   13404 C  CA  . GLN J  1 84  ? 141.254 174.475 181.147 1.00 0.53  ? 83  GLN J CA  1 
ATOM   13405 C  C   . GLN J  1 84  ? 140.146 174.920 180.202 1.00 0.65  ? 83  GLN J C   1 
ATOM   13406 O  O   . GLN J  1 84  ? 139.921 174.311 179.155 1.00 0.62  ? 83  GLN J O   1 
ATOM   13407 C  CB  . GLN J  1 84  ? 142.421 175.474 181.123 1.00 2.97  ? 83  GLN J CB  1 
ATOM   13408 C  CG  . GLN J  1 84  ? 143.640 175.033 181.928 1.00 2.96  ? 83  GLN J CG  1 
ATOM   13409 C  CD  . GLN J  1 84  ? 143.394 175.055 183.425 1.00 4.23  ? 83  GLN J CD  1 
ATOM   13410 O  OE1 . GLN J  1 84  ? 142.474 175.710 183.907 1.00 10.27 ? 83  GLN J OE1 1 
ATOM   13411 N  NE2 . GLN J  1 84  ? 144.216 174.326 184.168 1.00 9.22  ? 83  GLN J NE2 1 
ATOM   13412 N  N   . ASP J  1 85  ? 139.455 175.993 180.583 1.00 1.85  ? 84  ASP J N   1 
ATOM   13413 C  CA  . ASP J  1 85  ? 138.409 176.548 179.733 1.00 3.24  ? 84  ASP J CA  1 
ATOM   13414 C  C   . ASP J  1 85  ? 138.954 176.811 178.338 1.00 0.00  ? 84  ASP J C   1 
ATOM   13415 O  O   . ASP J  1 85  ? 140.080 177.283 178.178 1.00 1.50  ? 84  ASP J O   1 
ATOM   13416 C  CB  . ASP J  1 85  ? 137.883 177.863 180.312 1.00 2.34  ? 84  ASP J CB  1 
ATOM   13417 C  CG  . ASP J  1 85  ? 137.149 177.687 181.627 1.00 4.92  ? 84  ASP J CG  1 
ATOM   13418 O  OD1 . ASP J  1 85  ? 136.916 176.540 182.065 1.00 9.28  ? 84  ASP J OD1 1 
ATOM   13419 O  OD2 . ASP J  1 85  ? 136.797 178.721 182.225 1.00 12.01 ? 84  ASP J OD2 1 
ATOM   13420 N  N   . ILE J  1 86  ? 138.161 176.479 177.327 1.00 0.00  ? 85  ILE J N   1 
ATOM   13421 C  CA  . ILE J  1 86  ? 138.478 176.842 175.951 1.00 0.00  ? 85  ILE J CA  1 
ATOM   13422 C  C   . ILE J  1 86  ? 137.810 178.184 175.685 1.00 3.03  ? 85  ILE J C   1 
ATOM   13423 O  O   . ILE J  1 86  ? 136.585 178.263 175.582 1.00 0.00  ? 85  ILE J O   1 
ATOM   13424 C  CB  . ILE J  1 86  ? 138.011 175.778 174.953 1.00 0.00  ? 85  ILE J CB  1 
ATOM   13425 C  CG1 . ILE J  1 86  ? 138.530 174.392 175.344 1.00 0.12  ? 85  ILE J CG1 1 
ATOM   13426 C  CG2 . ILE J  1 86  ? 138.443 176.158 173.542 1.00 1.27  ? 85  ILE J CG2 1 
ATOM   13427 C  CD1 . ILE J  1 86  ? 137.989 173.284 174.474 1.00 0.00  ? 85  ILE J CD1 1 
ATOM   13428 N  N   . LYS J  1 87  ? 138.611 179.240 175.604 1.00 0.00  ? 86  LYS J N   1 
ATOM   13429 C  CA  . LYS J  1 87  ? 138.059 180.580 175.475 1.00 1.41  ? 86  LYS J CA  1 
ATOM   13430 C  C   . LYS J  1 87  ? 137.372 180.749 174.125 1.00 0.86  ? 86  LYS J C   1 
ATOM   13431 O  O   . LYS J  1 87  ? 137.758 180.143 173.127 1.00 2.09  ? 86  LYS J O   1 
ATOM   13432 C  CB  . LYS J  1 87  ? 139.163 181.621 175.634 1.00 2.89  ? 86  LYS J CB  1 
ATOM   13433 C  CG  . LYS J  1 87  ? 139.873 181.565 176.971 1.00 3.49  ? 86  LYS J CG  1 
ATOM   13434 C  CD  . LYS J  1 87  ? 138.890 181.609 178.130 1.00 4.97  ? 86  LYS J CD  1 
ATOM   13435 C  CE  . LYS J  1 87  ? 139.619 181.499 179.457 1.00 8.96  ? 86  LYS J CE  1 
ATOM   13436 N  NZ  . LYS J  1 87  ? 140.622 182.591 179.580 1.00 10.45 ? 86  LYS J NZ  1 
ATOM   13437 N  N   . LYS J  1 88  ? 136.336 181.581 174.101 1.00 3.52  ? 87  LYS J N   1 
ATOM   13438 C  CA  . LYS J  1 88  ? 135.654 181.835 172.844 1.00 2.62  ? 87  LYS J CA  1 
ATOM   13439 C  C   . LYS J  1 88  ? 136.561 182.630 171.907 1.00 0.00  ? 87  LYS J C   1 
ATOM   13440 O  O   . LYS J  1 88  ? 137.423 183.383 172.361 1.00 5.53  ? 87  LYS J O   1 
ATOM   13441 C  CB  . LYS J  1 88  ? 134.353 182.595 173.074 1.00 3.62  ? 87  LYS J CB  1 
ATOM   13442 C  CG  . LYS J  1 88  ? 134.522 183.953 173.712 1.00 2.34  ? 87  LYS J CG  1 
ATOM   13443 C  CD  . LYS J  1 88  ? 133.184 184.677 173.736 1.00 5.66  ? 87  LYS J CD  1 
ATOM   13444 C  CE  . LYS J  1 88  ? 133.305 186.065 174.307 1.00 4.99  ? 87  LYS J CE  1 
ATOM   13445 N  NZ  . LYS J  1 88  ? 132.005 186.786 174.267 1.00 11.12 ? 87  LYS J NZ  1 
ATOM   13446 N  N   . PRO J  1 89  ? 136.383 182.478 170.595 1.00 2.73  ? 88  PRO J N   1 
ATOM   13447 C  CA  . PRO J  1 89  ? 137.219 183.221 169.645 1.00 3.01  ? 88  PRO J CA  1 
ATOM   13448 C  C   . PRO J  1 89  ? 137.042 184.725 169.789 1.00 3.13  ? 88  PRO J C   1 
ATOM   13449 O  O   . PRO J  1 89  ? 136.077 185.215 170.377 1.00 7.46  ? 88  PRO J O   1 
ATOM   13450 C  CB  . PRO J  1 89  ? 136.723 182.735 168.280 1.00 5.36  ? 88  PRO J CB  1 
ATOM   13451 C  CG  . PRO J  1 89  ? 136.106 181.410 168.553 1.00 5.45  ? 88  PRO J CG  1 
ATOM   13452 C  CD  . PRO J  1 89  ? 135.487 181.531 169.910 1.00 3.58  ? 88  PRO J CD  1 
ATOM   13453 N  N   . ASP J  1 90  ? 138.008 185.462 169.235 1.00 8.01  ? 89  ASP J N   1 
ATOM   13454 C  CA  . ASP J  1 90  ? 137.980 186.920 169.327 1.00 7.23  ? 89  ASP J CA  1 
ATOM   13455 C  C   . ASP J  1 90  ? 136.758 187.513 168.639 1.00 5.83  ? 89  ASP J C   1 
ATOM   13456 O  O   . ASP J  1 90  ? 136.198 188.503 169.120 1.00 13.06 ? 89  ASP J O   1 
ATOM   13457 C  CB  . ASP J  1 90  ? 139.257 187.509 168.724 1.00 6.23  ? 89  ASP J CB  1 
ATOM   13458 C  CG  . ASP J  1 90  ? 140.505 187.056 169.452 1.00 9.82  ? 89  ASP J CG  1 
ATOM   13459 O  OD1 . ASP J  1 90  ? 140.370 186.339 170.463 1.00 9.96  ? 89  ASP J OD1 1 
ATOM   13460 O  OD2 . ASP J  1 90  ? 141.619 187.408 169.008 1.00 14.09 ? 89  ASP J OD2 1 
ATOM   13461 N  N   . CYS J  1 91  ? 136.331 186.928 167.525 1.00 9.90  ? 90  CYS J N   1 
ATOM   13462 C  CA  . CYS J  1 91  ? 135.278 187.498 166.700 1.00 6.03  ? 90  CYS J CA  1 
ATOM   13463 C  C   . CYS J  1 91  ? 134.159 186.490 166.489 1.00 5.07  ? 90  CYS J C   1 
ATOM   13464 O  O   . CYS J  1 91  ? 134.393 185.283 166.392 1.00 9.28  ? 90  CYS J O   1 
ATOM   13465 C  CB  . CYS J  1 91  ? 135.824 187.944 165.332 1.00 6.59  ? 90  CYS J CB  1 
ATOM   13466 S  SG  . CYS J  1 91  ? 137.179 189.133 165.423 1.00 25.41 ? 90  CYS J SG  1 
ATOM   13467 N  N   . ASP J  1 92  ? 132.935 187.003 166.416 1.00 8.82  ? 91  ASP J N   1 
ATOM   13468 C  CA  . ASP J  1 92  ? 131.795 186.250 165.912 1.00 4.50  ? 91  ASP J CA  1 
ATOM   13469 C  C   . ASP J  1 92  ? 131.624 186.416 164.410 1.00 7.42  ? 91  ASP J C   1 
ATOM   13470 O  O   . ASP J  1 92  ? 131.260 185.463 163.716 1.00 9.69  ? 91  ASP J O   1 
ATOM   13471 C  CB  . ASP J  1 92  ? 130.516 186.699 166.623 1.00 6.78  ? 91  ASP J CB  1 
ATOM   13472 C  CG  . ASP J  1 92  ? 130.681 186.756 168.126 1.00 9.69  ? 91  ASP J CG  1 
ATOM   13473 O  OD1 . ASP J  1 92  ? 130.833 185.683 168.741 1.00 13.83 ? 91  ASP J OD1 1 
ATOM   13474 O  OD2 . ASP J  1 92  ? 130.673 187.873 168.687 1.00 12.99 ? 91  ASP J OD2 1 
ATOM   13475 N  N   . ASP J  1 93  ? 131.907 187.611 163.908 1.00 3.14  ? 92  ASP J N   1 
ATOM   13476 C  CA  . ASP J  1 93  ? 131.796 187.962 162.500 1.00 5.21  ? 92  ASP J CA  1 
ATOM   13477 C  C   . ASP J  1 93  ? 133.210 188.170 161.967 1.00 3.97  ? 92  ASP J C   1 
ATOM   13478 O  O   . ASP J  1 93  ? 133.930 189.052 162.442 1.00 7.63  ? 92  ASP J O   1 
ATOM   13479 C  CB  . ASP J  1 93  ? 130.935 189.221 162.351 1.00 5.39  ? 92  ASP J CB  1 
ATOM   13480 C  CG  . ASP J  1 93  ? 130.910 189.784 160.933 1.00 8.06  ? 92  ASP J CG  1 
ATOM   13481 O  OD1 . ASP J  1 93  ? 131.545 189.225 160.021 1.00 9.94  ? 92  ASP J OD1 1 
ATOM   13482 O  OD2 . ASP J  1 93  ? 130.236 190.813 160.736 1.00 12.14 ? 92  ASP J OD2 1 
ATOM   13483 N  N   . TRP J  1 94  ? 133.604 187.354 160.993 1.00 5.43  ? 93  TRP J N   1 
ATOM   13484 C  CA  . TRP J  1 94  ? 134.959 187.384 160.455 1.00 1.94  ? 93  TRP J CA  1 
ATOM   13485 C  C   . TRP J  1 94  ? 135.090 188.242 159.200 1.00 2.50  ? 93  TRP J C   1 
ATOM   13486 O  O   . TRP J  1 94  ? 136.187 188.345 158.647 1.00 4.25  ? 93  TRP J O   1 
ATOM   13487 C  CB  . TRP J  1 94  ? 135.426 185.959 160.182 1.00 1.54  ? 93  TRP J CB  1 
ATOM   13488 C  CG  . TRP J  1 94  ? 135.480 185.161 161.439 1.00 1.12  ? 93  TRP J CG  1 
ATOM   13489 C  CD1 . TRP J  1 94  ? 134.526 184.314 161.916 1.00 5.53  ? 93  TRP J CD1 1 
ATOM   13490 C  CD2 . TRP J  1 94  ? 136.535 185.165 162.405 1.00 1.85  ? 93  TRP J CD2 1 
ATOM   13491 N  NE1 . TRP J  1 94  ? 134.929 183.771 163.111 1.00 3.12  ? 93  TRP J NE1 1 
ATOM   13492 C  CE2 . TRP J  1 94  ? 136.159 184.278 163.435 1.00 2.19  ? 93  TRP J CE2 1 
ATOM   13493 C  CE3 . TRP J  1 94  ? 137.766 185.822 162.495 1.00 1.77  ? 93  TRP J CE3 1 
ATOM   13494 C  CZ2 . TRP J  1 94  ? 136.970 184.033 164.541 1.00 1.48  ? 93  TRP J CZ2 1 
ATOM   13495 C  CZ3 . TRP J  1 94  ? 138.570 185.578 163.597 1.00 5.97  ? 93  TRP J CZ3 1 
ATOM   13496 C  CH2 . TRP J  1 94  ? 138.166 184.691 164.603 1.00 2.21  ? 93  TRP J CH2 1 
ATOM   13497 N  N   . GLU J  1 95  ? 133.984 188.809 158.728 1.00 3.66  ? 94  GLU J N   1 
ATOM   13498 C  CA  . GLU J  1 95  ? 133.893 189.946 157.812 1.00 1.84  ? 94  GLU J CA  1 
ATOM   13499 C  C   . GLU J  1 95  ? 134.240 189.692 156.348 1.00 3.75  ? 94  GLU J C   1 
ATOM   13500 O  O   . GLU J  1 95  ? 133.756 190.433 155.488 1.00 8.95  ? 94  GLU J O   1 
ATOM   13501 C  CB  . GLU J  1 95  ? 134.802 191.082 158.299 1.00 5.64  ? 94  GLU J CB  1 
ATOM   13502 C  CG  . GLU J  1 95  ? 134.537 191.572 159.707 1.00 8.14  ? 94  GLU J CG  1 
ATOM   13503 C  CD  . GLU J  1 95  ? 135.720 192.322 160.292 1.00 8.91  ? 94  GLU J CD  1 
ATOM   13504 O  OE1 . GLU J  1 95  ? 136.725 192.515 159.571 1.00 11.78 ? 94  GLU J OE1 1 
ATOM   13505 O  OE2 . GLU J  1 95  ? 135.648 192.715 161.474 1.00 14.43 ? 94  GLU J OE2 1 
ATOM   13506 N  N   . SER J  1 96  ? 134.969 188.623 156.029 1.00 1.48  ? 95  SER J N   1 
ATOM   13507 C  CA  . SER J  1 96  ? 135.335 188.344 154.641 1.00 2.21  ? 95  SER J CA  1 
ATOM   13508 C  C   . SER J  1 96  ? 136.208 187.101 154.597 1.00 0.42  ? 95  SER J C   1 
ATOM   13509 O  O   . SER J  1 96  ? 136.816 186.710 155.593 1.00 3.41  ? 95  SER J O   1 
ATOM   13510 C  CB  . SER J  1 96  ? 136.070 189.517 153.973 1.00 3.29  ? 95  SER J CB  1 
ATOM   13511 O  OG  . SER J  1 96  ? 137.376 189.696 154.490 1.00 7.20  ? 95  SER J OG  1 
ATOM   13512 N  N   . GLY J  1 97  ? 136.283 186.499 153.411 1.00 0.00  ? 96  GLY J N   1 
ATOM   13513 C  CA  . GLY J  1 97  ? 137.202 185.389 153.227 1.00 0.00  ? 96  GLY J CA  1 
ATOM   13514 C  C   . GLY J  1 97  ? 138.643 185.800 153.462 1.00 0.23  ? 96  GLY J C   1 
ATOM   13515 O  O   . GLY J  1 97  ? 139.403 185.099 154.134 1.00 2.28  ? 96  GLY J O   1 
ATOM   13516 N  N   . LEU J  1 98  ? 139.030 186.955 152.921 1.00 0.00  ? 97  LEU J N   1 
ATOM   13517 C  CA  . LEU J  1 98  ? 140.400 187.430 153.083 1.00 1.36  ? 97  LEU J CA  1 
ATOM   13518 C  C   . LEU J  1 98  ? 140.721 187.691 154.549 1.00 0.35  ? 97  LEU J C   1 
ATOM   13519 O  O   . LEU J  1 98  ? 141.793 187.315 155.036 1.00 4.55  ? 97  LEU J O   1 
ATOM   13520 C  CB  . LEU J  1 98  ? 140.617 188.694 152.255 1.00 1.86  ? 97  LEU J CB  1 
ATOM   13521 C  CG  . LEU J  1 98  ? 141.943 189.422 152.483 1.00 3.99  ? 97  LEU J CG  1 
ATOM   13522 C  CD1 . LEU J  1 98  ? 143.125 188.488 152.273 1.00 0.00  ? 97  LEU J CD1 1 
ATOM   13523 C  CD2 . LEU J  1 98  ? 142.044 190.642 151.581 1.00 3.30  ? 97  LEU J CD2 1 
ATOM   13524 N  N   . ASN J  1 99  ? 139.807 188.347 155.266 1.00 0.00  ? 98  ASN J N   1 
ATOM   13525 C  CA  . ASN J  1 99  ? 140.056 188.622 156.676 1.00 1.47  ? 98  ASN J CA  1 
ATOM   13526 C  C   . ASN J  1 99  ? 140.174 187.335 157.475 1.00 1.76  ? 98  ASN J C   1 
ATOM   13527 O  O   . ASN J  1 99  ? 141.021 187.228 158.366 1.00 6.98  ? 98  ASN J O   1 
ATOM   13528 C  CB  . ASN J  1 99  ? 138.955 189.493 157.271 1.00 3.57  ? 98  ASN J CB  1 
ATOM   13529 C  CG  . ASN J  1 99  ? 139.244 189.863 158.705 1.00 2.69  ? 98  ASN J CG  1 
ATOM   13530 O  OD1 . ASN J  1 99  ? 140.212 190.561 158.986 1.00 10.65 ? 98  ASN J OD1 1 
ATOM   13531 N  ND2 . ASN J  1 99  ? 138.435 189.360 159.626 1.00 5.09  ? 98  ASN J ND2 1 
ATOM   13532 N  N   . ALA J  1 100 ? 139.317 186.357 157.185 1.00 0.47  ? 99  ALA J N   1 
ATOM   13533 C  CA  . ALA J  1 100 ? 139.402 185.077 157.875 1.00 1.30  ? 99  ALA J CA  1 
ATOM   13534 C  C   . ALA J  1 100 ? 140.738 184.404 157.600 1.00 0.00  ? 99  ALA J C   1 
ATOM   13535 O  O   . ALA J  1 100 ? 141.352 183.843 158.507 1.00 2.63  ? 99  ALA J O   1 
ATOM   13536 C  CB  . ALA J  1 100 ? 138.251 184.168 157.457 1.00 3.31  ? 99  ALA J CB  1 
ATOM   13537 N  N   . MET J  1 101 ? 141.198 184.441 156.346 1.00 0.46  ? 100 MET J N   1 
ATOM   13538 C  CA  . MET J  1 101 ? 142.489 183.839 156.024 1.00 1.30  ? 100 MET J CA  1 
ATOM   13539 C  C   . MET J  1 101 ? 143.625 184.553 156.748 1.00 0.20  ? 100 MET J C   1 
ATOM   13540 O  O   . MET J  1 101 ? 144.553 183.912 157.244 1.00 4.93  ? 100 MET J O   1 
ATOM   13541 C  CB  . MET J  1 101 ? 142.719 183.858 154.513 1.00 2.04  ? 100 MET J CB  1 
ATOM   13542 C  CG  . MET J  1 101 ? 141.892 182.844 153.751 1.00 2.83  ? 100 MET J CG  1 
ATOM   13543 S  SD  . MET J  1 101 ? 142.343 181.141 154.133 1.00 11.01 ? 100 MET J SD  1 
ATOM   13544 C  CE  . MET J  1 101 ? 141.171 180.251 153.110 1.00 1.80  ? 100 MET J CE  1 
ATOM   13545 N  N   . GLU J  1 102 ? 143.574 185.882 156.809 1.00 0.00  ? 101 GLU J N   1 
ATOM   13546 C  CA  . GLU J  1 102 ? 144.614 186.623 157.517 1.00 0.00  ? 101 GLU J CA  1 
ATOM   13547 C  C   . GLU J  1 102 ? 144.618 186.286 159.004 1.00 0.94  ? 101 GLU J C   1 
ATOM   13548 O  O   . GLU J  1 102 ? 145.682 186.095 159.608 1.00 0.70  ? 101 GLU J O   1 
ATOM   13549 C  CB  . GLU J  1 102 ? 144.424 188.120 157.302 1.00 0.19  ? 101 GLU J CB  1 
ATOM   13550 C  CG  . GLU J  1 102 ? 144.810 188.574 155.908 1.00 2.76  ? 101 GLU J CG  1 
ATOM   13551 C  CD  . GLU J  1 102 ? 144.370 189.989 155.610 1.00 4.68  ? 101 GLU J CD  1 
ATOM   13552 O  OE1 . GLU J  1 102 ? 143.656 190.579 156.444 1.00 9.73  ? 101 GLU J OE1 1 
ATOM   13553 O  OE2 . GLU J  1 102 ? 144.741 190.513 154.542 1.00 11.89 ? 101 GLU J OE2 1 
ATOM   13554 N  N   . CYS J  1 103 ? 143.430 186.207 159.608 1.00 0.00  ? 102 CYS J N   1 
ATOM   13555 C  CA  . CYS J  1 103 ? 143.333 185.828 161.014 1.00 2.29  ? 102 CYS J CA  1 
ATOM   13556 C  C   . CYS J  1 103 ? 143.842 184.411 161.240 1.00 0.00  ? 102 CYS J C   1 
ATOM   13557 O  O   . CYS J  1 103 ? 144.509 184.137 162.239 1.00 3.36  ? 102 CYS J O   1 
ATOM   13558 C  CB  . CYS J  1 103 ? 141.889 185.959 161.490 1.00 0.92  ? 102 CYS J CB  1 
ATOM   13559 S  SG  . CYS J  1 103 ? 141.265 187.650 161.470 1.00 13.47 ? 102 CYS J SG  1 
ATOM   13560 N  N   . ALA J  1 104 ? 143.516 183.494 160.330 1.00 0.56  ? 103 ALA J N   1 
ATOM   13561 C  CA  . ALA J  1 104 ? 144.012 182.128 160.434 1.00 0.32  ? 103 ALA J CA  1 
ATOM   13562 C  C   . ALA J  1 104 ? 145.530 182.087 160.327 1.00 0.00  ? 103 ALA J C   1 
ATOM   13563 O  O   . ALA J  1 104 ? 146.188 181.321 161.033 1.00 0.98  ? 103 ALA J O   1 
ATOM   13564 C  CB  . ALA J  1 104 ? 143.375 181.257 159.356 1.00 1.34  ? 103 ALA J CB  1 
ATOM   13565 N  N   . LEU J  1 105 ? 146.098 182.892 159.433 1.00 0.00  ? 104 LEU J N   1 
ATOM   13566 C  CA  . LEU J  1 105 ? 147.551 182.975 159.322 1.00 0.00  ? 104 LEU J CA  1 
ATOM   13567 C  C   . LEU J  1 105 ? 148.167 183.453 160.630 1.00 0.00  ? 104 LEU J C   1 
ATOM   13568 O  O   . LEU J  1 105 ? 149.129 182.862 161.134 1.00 2.11  ? 104 LEU J O   1 
ATOM   13569 C  CB  . LEU J  1 105 ? 147.922 183.910 158.171 1.00 1.05  ? 104 LEU J CB  1 
ATOM   13570 C  CG  . LEU J  1 105 ? 149.406 184.208 157.967 1.00 0.00  ? 104 LEU J CG  1 
ATOM   13571 C  CD1 . LEU J  1 105 ? 150.194 182.930 157.739 1.00 1.58  ? 104 LEU J CD1 1 
ATOM   13572 C  CD2 . LEU J  1 105 ? 149.586 185.178 156.809 1.00 2.02  ? 104 LEU J CD2 1 
ATOM   13573 N  N   . HIS J  1 106 ? 147.605 184.521 161.198 1.00 0.00  ? 105 HIS J N   1 
ATOM   13574 C  CA  . HIS J  1 106 ? 148.088 185.038 162.474 1.00 1.16  ? 105 HIS J CA  1 
ATOM   13575 C  C   . HIS J  1 106 ? 147.982 183.980 163.569 1.00 0.21  ? 105 HIS J C   1 
ATOM   13576 O  O   . HIS J  1 106 ? 148.908 183.799 164.372 1.00 4.56  ? 105 HIS J O   1 
ATOM   13577 C  CB  . HIS J  1 106 ? 147.294 186.290 162.838 1.00 3.92  ? 105 HIS J CB  1 
ATOM   13578 C  CG  . HIS J  1 106 ? 147.619 186.857 164.181 1.00 4.26  ? 105 HIS J CG  1 
ATOM   13579 N  ND1 . HIS J  1 106 ? 148.586 187.820 164.367 1.00 9.15  ? 105 HIS J ND1 1 
ATOM   13580 C  CD2 . HIS J  1 106 ? 147.084 186.620 165.403 1.00 5.79  ? 105 HIS J CD2 1 
ATOM   13581 C  CE1 . HIS J  1 106 ? 148.643 188.143 165.646 1.00 7.64  ? 105 HIS J CE1 1 
ATOM   13582 N  NE2 . HIS J  1 106 ? 147.743 187.430 166.297 1.00 8.30  ? 105 HIS J NE2 1 
ATOM   13583 N  N   . LEU J  1 107 ? 146.866 183.252 163.594 1.00 2.19  ? 106 LEU J N   1 
ATOM   13584 C  CA  . LEU J  1 107 ? 146.665 182.200 164.585 1.00 1.27  ? 106 LEU J CA  1 
ATOM   13585 C  C   . LEU J  1 107 ? 147.694 181.085 164.428 1.00 0.00  ? 106 LEU J C   1 
ATOM   13586 O  O   . LEU J  1 107 ? 148.268 180.613 165.414 1.00 1.95  ? 106 LEU J O   1 
ATOM   13587 C  CB  . LEU J  1 107 ? 145.247 181.646 164.461 1.00 2.18  ? 106 LEU J CB  1 
ATOM   13588 C  CG  . LEU J  1 107 ? 144.915 180.421 165.306 1.00 1.38  ? 106 LEU J CG  1 
ATOM   13589 C  CD1 . LEU J  1 107 ? 145.008 180.792 166.765 1.00 3.89  ? 106 LEU J CD1 1 
ATOM   13590 C  CD2 . LEU J  1 107 ? 143.527 179.894 164.957 1.00 5.38  ? 106 LEU J CD2 1 
ATOM   13591 N  N   . GLU J  1 108 ? 147.919 180.636 163.193 1.00 0.00  ? 107 GLU J N   1 
ATOM   13592 C  CA  . GLU J  1 108 ? 148.872 179.556 162.964 1.00 0.73  ? 107 GLU J CA  1 
ATOM   13593 C  C   . GLU J  1 108 ? 150.280 179.986 163.344 1.00 0.72  ? 107 GLU J C   1 
ATOM   13594 O  O   . GLU J  1 108 ? 151.043 179.195 163.904 1.00 5.16  ? 107 GLU J O   1 
ATOM   13595 C  CB  . GLU J  1 108 ? 148.825 179.091 161.508 1.00 4.60  ? 107 GLU J CB  1 
ATOM   13596 C  CG  . GLU J  1 108 ? 147.553 178.332 161.138 1.00 0.50  ? 107 GLU J CG  1 
ATOM   13597 C  CD  . GLU J  1 108 ? 147.454 176.945 161.763 1.00 9.42  ? 107 GLU J CD  1 
ATOM   13598 O  OE1 . GLU J  1 108 ? 148.430 176.487 162.394 1.00 11.47 ? 107 GLU J OE1 1 
ATOM   13599 O  OE2 . GLU J  1 108 ? 146.388 176.307 161.622 1.00 7.93  ? 107 GLU J OE2 1 
ATOM   13600 N  N   . LYS J  1 109 ? 150.640 181.237 163.065 1.00 0.00  ? 108 LYS J N   1 
ATOM   13601 C  CA  . LYS J  1 109 ? 151.955 181.712 163.484 1.00 1.76  ? 108 LYS J CA  1 
ATOM   13602 C  C   . LYS J  1 109 ? 152.059 181.768 165.005 1.00 0.09  ? 108 LYS J C   1 
ATOM   13603 O  O   . LYS J  1 109 ? 153.117 181.479 165.568 1.00 3.59  ? 108 LYS J O   1 
ATOM   13604 C  CB  . LYS J  1 109 ? 152.254 183.072 162.856 1.00 2.07  ? 108 LYS J CB  1 
ATOM   13605 C  CG  . LYS J  1 109 ? 152.280 183.019 161.337 1.00 1.83  ? 108 LYS J CG  1 
ATOM   13606 C  CD  . LYS J  1 109 ? 152.880 184.263 160.708 1.00 4.11  ? 108 LYS J CD  1 
ATOM   13607 C  CE  . LYS J  1 109 ? 154.395 184.212 160.730 1.00 3.49  ? 108 LYS J CE  1 
ATOM   13608 N  NZ  . LYS J  1 109 ? 154.993 185.378 160.041 1.00 6.64  ? 108 LYS J NZ  1 
ATOM   13609 N  N   . ASN J  1 110 ? 150.971 182.127 165.687 1.00 2.65  ? 109 ASN J N   1 
ATOM   13610 C  CA  . ASN J  1 110 ? 150.984 182.129 167.149 1.00 2.77  ? 109 ASN J CA  1 
ATOM   13611 C  C   . ASN J  1 110 ? 151.171 180.718 167.703 1.00 0.00  ? 109 ASN J C   1 
ATOM   13612 O  O   . ASN J  1 110 ? 151.971 180.493 168.622 1.00 4.18  ? 109 ASN J O   1 
ATOM   13613 C  CB  . ASN J  1 110 ? 149.688 182.745 167.673 1.00 3.18  ? 109 ASN J CB  1 
ATOM   13614 C  CG  . ASN J  1 110 ? 149.683 182.889 169.171 1.00 4.47  ? 109 ASN J CG  1 
ATOM   13615 O  OD1 . ASN J  1 110 ? 150.383 183.734 169.728 1.00 13.50 ? 109 ASN J OD1 1 
ATOM   13616 N  ND2 . ASN J  1 110 ? 148.912 182.048 169.838 1.00 6.93  ? 109 ASN J ND2 1 
ATOM   13617 N  N   . VAL J  1 111 ? 150.440 179.753 167.144 1.00 0.00  ? 110 VAL J N   1 
ATOM   13618 C  CA  . VAL J  1 111 ? 150.599 178.358 167.550 1.00 1.47  ? 110 VAL J CA  1 
ATOM   13619 C  C   . VAL J  1 111 ? 152.024 177.891 167.280 1.00 0.00  ? 110 VAL J C   1 
ATOM   13620 O  O   . VAL J  1 111 ? 152.631 177.185 168.093 1.00 3.27  ? 110 VAL J O   1 
ATOM   13621 C  CB  . VAL J  1 111 ? 149.570 177.468 166.830 1.00 1.39  ? 110 VAL J CB  1 
ATOM   13622 C  CG1 . VAL J  1 111 ? 149.795 176.002 167.177 1.00 4.86  ? 110 VAL J CG1 1 
ATOM   13623 C  CG2 . VAL J  1 111 ? 148.149 177.891 167.185 1.00 1.72  ? 110 VAL J CG2 1 
ATOM   13624 N  N   . ASN J  1 112 ? 152.573 178.269 166.128 1.00 0.40  ? 111 ASN J N   1 
ATOM   13625 C  CA  . ASN J  1 112 ? 153.938 177.893 165.787 1.00 0.62  ? 111 ASN J CA  1 
ATOM   13626 C  C   . ASN J  1 112 ? 154.932 178.471 166.784 1.00 0.29  ? 111 ASN J C   1 
ATOM   13627 O  O   . ASN J  1 112 ? 155.887 177.799 167.181 1.00 4.00  ? 111 ASN J O   1 
ATOM   13628 C  CB  . ASN J  1 112 ? 154.264 178.361 164.373 1.00 0.00  ? 111 ASN J CB  1 
ATOM   13629 C  CG  . ASN J  1 112 ? 155.513 177.710 163.825 1.00 2.77  ? 111 ASN J CG  1 
ATOM   13630 O  OD1 . ASN J  1 112 ? 155.690 176.505 163.939 1.00 1.60  ? 111 ASN J OD1 1 
ATOM   13631 N  ND2 . ASN J  1 112 ? 156.375 178.506 163.215 1.00 2.44  ? 111 ASN J ND2 1 
ATOM   13632 N  N   . GLN J  1 113 ? 154.740 179.730 167.177 1.00 0.00  ? 112 GLN J N   1 
ATOM   13633 C  CA  . GLN J  1 113 ? 155.629 180.338 168.159 1.00 2.45  ? 112 GLN J CA  1 
ATOM   13634 C  C   . GLN J  1 113 ? 155.559 179.592 169.481 1.00 1.13  ? 112 GLN J C   1 
ATOM   13635 O  O   . GLN J  1 113 ? 156.586 179.353 170.128 1.00 3.29  ? 112 GLN J O   1 
ATOM   13636 C  CB  . GLN J  1 113 ? 155.278 181.810 168.359 1.00 3.05  ? 112 GLN J CB  1 
ATOM   13637 C  CG  . GLN J  1 113 ? 156.228 182.533 169.292 1.00 4.23  ? 112 GLN J CG  1 
ATOM   13638 C  CD  . GLN J  1 113 ? 157.681 182.281 168.937 1.00 7.13  ? 112 GLN J CD  1 
ATOM   13639 O  OE1 . GLN J  1 113 ? 158.429 181.679 169.710 1.00 11.70 ? 112 GLN J OE1 1 
ATOM   13640 N  NE2 . GLN J  1 113 ? 158.087 182.735 167.760 1.00 7.01  ? 112 GLN J NE2 1 
ATOM   13641 N  N   . SER J  1 114 ? 154.349 179.212 169.892 1.00 0.00  ? 113 SER J N   1 
ATOM   13642 C  CA  . SER J  1 114 ? 154.205 178.420 171.108 1.00 1.18  ? 113 SER J CA  1 
ATOM   13643 C  C   . SER J  1 114 ? 154.940 177.089 170.991 1.00 1.56  ? 113 SER J C   1 
ATOM   13644 O  O   . SER J  1 114 ? 155.608 176.655 171.934 1.00 1.81  ? 113 SER J O   1 
ATOM   13645 C  CB  . SER J  1 114 ? 152.729 178.187 171.409 1.00 2.24  ? 113 SER J CB  1 
ATOM   13646 O  OG  . SER J  1 114 ? 152.567 177.557 172.666 1.00 10.03 ? 113 SER J OG  1 
ATOM   13647 N  N   . LEU J  1 115 ? 154.831 176.433 169.837 1.00 3.31  ? 114 LEU J N   1 
ATOM   13648 C  CA  . LEU J  1 115 ? 155.510 175.157 169.641 1.00 1.55  ? 114 LEU J CA  1 
ATOM   13649 C  C   . LEU J  1 115 ? 157.022 175.325 169.676 1.00 1.82  ? 114 LEU J C   1 
ATOM   13650 O  O   . LEU J  1 115 ? 157.737 174.472 170.207 1.00 2.07  ? 114 LEU J O   1 
ATOM   13651 C  CB  . LEU J  1 115 ? 155.072 174.532 168.322 1.00 2.15  ? 114 LEU J CB  1 
ATOM   13652 C  CG  . LEU J  1 115 ? 153.648 173.979 168.319 1.00 2.62  ? 114 LEU J CG  1 
ATOM   13653 C  CD1 . LEU J  1 115 ? 153.215 173.663 166.905 1.00 3.51  ? 114 LEU J CD1 1 
ATOM   13654 C  CD2 . LEU J  1 115 ? 153.576 172.746 169.195 1.00 3.88  ? 114 LEU J CD2 1 
ATOM   13655 N  N   . LEU J  1 116 ? 157.525 176.412 169.096 1.00 0.00  ? 115 LEU J N   1 
ATOM   13656 C  CA  . LEU J  1 116 ? 158.961 176.669 169.121 1.00 1.06  ? 115 LEU J CA  1 
ATOM   13657 C  C   . LEU J  1 116 ? 159.448 176.914 170.542 1.00 1.25  ? 115 LEU J C   1 
ATOM   13658 O  O   . LEU J  1 116 ? 160.527 176.451 170.928 1.00 1.50  ? 115 LEU J O   1 
ATOM   13659 C  CB  . LEU J  1 116 ? 159.297 177.856 168.219 1.00 1.41  ? 115 LEU J CB  1 
ATOM   13660 C  CG  . LEU J  1 116 ? 159.052 177.614 166.725 1.00 0.00  ? 115 LEU J CG  1 
ATOM   13661 C  CD1 . LEU J  1 116 ? 159.341 178.870 165.922 1.00 3.17  ? 115 LEU J CD1 1 
ATOM   13662 C  CD2 . LEU J  1 116 ? 159.894 176.453 166.223 1.00 2.91  ? 115 LEU J CD2 1 
ATOM   13663 N  N   . GLU J  1 117 ? 158.666 177.647 171.334 1.00 0.07  ? 116 GLU J N   1 
ATOM   13664 C  CA  . GLU J  1 117 ? 159.008 177.832 172.741 1.00 1.30  ? 116 GLU J CA  1 
ATOM   13665 C  C   . GLU J  1 117 ? 159.001 176.502 173.482 1.00 1.56  ? 116 GLU J C   1 
ATOM   13666 O  O   . GLU J  1 117 ? 159.856 176.250 174.338 1.00 3.32  ? 116 GLU J O   1 
ATOM   13667 C  CB  . GLU J  1 117 ? 158.039 178.817 173.387 1.00 1.75  ? 116 GLU J CB  1 
ATOM   13668 C  CG  . GLU J  1 117 ? 158.143 180.218 172.825 1.00 5.68  ? 116 GLU J CG  1 
ATOM   13669 C  CD  . GLU J  1 117 ? 157.117 181.163 173.414 1.00 7.69  ? 116 GLU J CD  1 
ATOM   13670 O  OE1 . GLU J  1 117 ? 156.313 180.719 174.259 1.00 10.81 ? 116 GLU J OE1 1 
ATOM   13671 O  OE2 . GLU J  1 117 ? 157.114 182.352 173.028 1.00 12.67 ? 116 GLU J OE2 1 
ATOM   13672 N  N   . LEU J  1 118 ? 158.040 175.638 173.157 1.00 0.55  ? 117 LEU J N   1 
ATOM   13673 C  CA  . LEU J  1 118 ? 157.989 174.311 173.756 1.00 2.14  ? 117 LEU J CA  1 
ATOM   13674 C  C   . LEU J  1 118 ? 159.230 173.505 173.400 1.00 2.56  ? 117 LEU J C   1 
ATOM   13675 O  O   . LEU J  1 118 ? 159.813 172.824 174.251 1.00 5.30  ? 117 LEU J O   1 
ATOM   13676 C  CB  . LEU J  1 118 ? 156.727 173.596 173.284 1.00 0.69  ? 117 LEU J CB  1 
ATOM   13677 C  CG  . LEU J  1 118 ? 156.473 172.191 173.815 1.00 2.56  ? 117 LEU J CG  1 
ATOM   13678 C  CD1 . LEU J  1 118 ? 156.610 172.155 175.317 1.00 5.01  ? 117 LEU J CD1 1 
ATOM   13679 C  CD2 . LEU J  1 118 ? 155.102 171.719 173.364 1.00 3.59  ? 117 LEU J CD2 1 
ATOM   13680 N  N   . HIS J  1 119 ? 159.640 173.567 172.135 1.00 1.07  ? 118 HIS J N   1 
ATOM   13681 C  CA  . HIS J  1 119 ? 160.841 172.861 171.707 1.00 1.01  ? 118 HIS J CA  1 
ATOM   13682 C  C   . HIS J  1 119 ? 162.073 173.402 172.415 1.00 0.00  ? 118 HIS J C   1 
ATOM   13683 O  O   . HIS J  1 119 ? 162.958 172.636 172.805 1.00 4.03  ? 118 HIS J O   1 
ATOM   13684 C  CB  . HIS J  1 119 ? 161.011 172.966 170.198 1.00 1.97  ? 118 HIS J CB  1 
ATOM   13685 C  CG  . HIS J  1 119 ? 162.045 172.036 169.650 1.00 3.61  ? 118 HIS J CG  1 
ATOM   13686 N  ND1 . HIS J  1 119 ? 163.393 172.305 169.714 1.00 4.44  ? 118 HIS J ND1 1 
ATOM   13687 C  CD2 . HIS J  1 119 ? 161.928 170.836 169.034 1.00 4.22  ? 118 HIS J CD2 1 
ATOM   13688 C  CE1 . HIS J  1 119 ? 164.064 171.313 169.156 1.00 4.10  ? 118 HIS J CE1 1 
ATOM   13689 N  NE2 . HIS J  1 119 ? 163.199 170.410 168.734 1.00 6.52  ? 118 HIS J NE2 1 
ATOM   13690 N  N   . LYS J  1 120 ? 162.146 174.722 172.586 1.00 0.00  ? 119 LYS J N   1 
ATOM   13691 C  CA  . LYS J  1 120 ? 163.250 175.317 173.333 1.00 2.36  ? 119 LYS J CA  1 
ATOM   13692 C  C   . LYS J  1 120 ? 163.280 174.800 174.766 1.00 1.70  ? 119 LYS J C   1 
ATOM   13693 O  O   . LYS J  1 120 ? 164.344 174.468 175.297 1.00 5.16  ? 119 LYS J O   1 
ATOM   13694 C  CB  . LYS J  1 120 ? 163.127 176.839 173.322 1.00 3.25  ? 119 LYS J CB  1 
ATOM   13695 C  CG  . LYS J  1 120 ? 164.290 177.559 173.969 1.00 5.97  ? 119 LYS J CG  1 
ATOM   13696 C  CD  . LYS J  1 120 ? 164.144 179.069 173.841 1.00 8.79  ? 119 LYS J CD  1 
ATOM   13697 C  CE  . LYS J  1 120 ? 163.778 179.473 172.423 1.00 6.48  ? 119 LYS J CE  1 
ATOM   13698 N  NZ  . LYS J  1 120 ? 164.734 178.925 171.420 1.00 8.25  ? 119 LYS J NZ  1 
ATOM   13699 N  N   . LEU J  1 121 ? 162.114 174.734 175.407 1.00 2.09  ? 120 LEU J N   1 
ATOM   13700 C  CA  . LEU J  1 121 ? 162.042 174.209 176.767 1.00 3.14  ? 120 LEU J CA  1 
ATOM   13701 C  C   . LEU J  1 121 ? 162.511 172.759 176.821 1.00 1.63  ? 120 LEU J C   1 
ATOM   13702 O  O   . LEU J  1 121 ? 163.307 172.382 177.687 1.00 7.87  ? 120 LEU J O   1 
ATOM   13703 C  CB  . LEU J  1 121 ? 160.615 174.327 177.292 1.00 3.85  ? 120 LEU J CB  1 
ATOM   13704 C  CG  . LEU J  1 121 ? 160.376 173.811 178.709 1.00 4.67  ? 120 LEU J CG  1 
ATOM   13705 C  CD1 . LEU J  1 121 ? 161.142 174.657 179.705 1.00 5.35  ? 120 LEU J CD1 1 
ATOM   13706 C  CD2 . LEU J  1 121 ? 158.890 173.810 179.019 1.00 3.56  ? 120 LEU J CD2 1 
ATOM   13707 N  N   . ALA J  1 122 ? 162.027 171.934 175.894 1.00 2.40  ? 121 ALA J N   1 
ATOM   13708 C  CA  . ALA J  1 122 ? 162.401 170.522 175.884 1.00 3.32  ? 121 ALA J CA  1 
ATOM   13709 C  C   . ALA J  1 122 ? 163.897 170.348 175.651 1.00 4.34  ? 121 ALA J C   1 
ATOM   13710 O  O   . ALA J  1 122 ? 164.530 169.471 176.249 1.00 8.70  ? 121 ALA J O   1 
ATOM   13711 C  CB  . ALA J  1 122 ? 161.595 169.775 174.825 1.00 2.15  ? 121 ALA J CB  1 
ATOM   13712 N  N   . THR J  1 123 ? 164.478 171.171 174.777 1.00 4.05  ? 122 THR J N   1 
ATOM   13713 C  CA  . THR J  1 123 ? 165.923 171.149 174.576 1.00 4.77  ? 122 THR J CA  1 
ATOM   13714 C  C   . THR J  1 123 ? 166.662 171.557 175.844 1.00 3.74  ? 122 THR J C   1 
ATOM   13715 O  O   . THR J  1 123 ? 167.668 170.941 176.210 1.00 8.88  ? 122 THR J O   1 
ATOM   13716 C  CB  . THR J  1 123 ? 166.302 172.075 173.420 1.00 4.43  ? 122 THR J CB  1 
ATOM   13717 O  OG1 . THR J  1 123 ? 165.690 171.606 172.214 1.00 5.87  ? 122 THR J OG1 1 
ATOM   13718 C  CG2 . THR J  1 123 ? 167.816 172.120 173.238 1.00 4.92  ? 122 THR J CG2 1 
ATOM   13719 N  N   . ASP J  1 124 ? 166.173 172.593 176.528 1.00 5.08  ? 123 ASP J N   1 
ATOM   13720 C  CA  . ASP J  1 124 ? 166.808 173.037 177.764 1.00 5.61  ? 123 ASP J CA  1 
ATOM   13721 C  C   . ASP J  1 124 ? 166.742 171.959 178.839 1.00 5.53  ? 123 ASP J C   1 
ATOM   13722 O  O   . ASP J  1 124 ? 167.671 171.814 179.640 1.00 10.03 ? 123 ASP J O   1 
ATOM   13723 C  CB  . ASP J  1 124 ? 166.148 174.324 178.256 1.00 5.51  ? 123 ASP J CB  1 
ATOM   13724 C  CG  . ASP J  1 124 ? 166.481 175.520 177.384 1.00 7.24  ? 123 ASP J CG  1 
ATOM   13725 O  OD1 . ASP J  1 124 ? 167.321 175.376 176.474 1.00 10.69 ? 123 ASP J OD1 1 
ATOM   13726 O  OD2 . ASP J  1 124 ? 165.890 176.599 177.598 1.00 11.24 ? 123 ASP J OD2 1 
ATOM   13727 N  N   . LYS J  1 125 ? 165.655 171.197 178.872 1.00 4.50  ? 124 LYS J N   1 
ATOM   13728 C  CA  . LYS J  1 125 ? 165.479 170.127 179.843 1.00 4.78  ? 124 LYS J CA  1 
ATOM   13729 C  C   . LYS J  1 125 ? 166.091 168.810 179.386 1.00 3.71  ? 124 LYS J C   1 
ATOM   13730 O  O   . LYS J  1 125 ? 165.965 167.808 180.096 1.00 10.57 ? 124 LYS J O   1 
ATOM   13731 C  CB  . LYS J  1 125 ? 163.992 169.923 180.144 1.00 5.92  ? 124 LYS J CB  1 
ATOM   13732 C  CG  . LYS J  1 125 ? 163.296 171.137 180.733 1.00 5.22  ? 124 LYS J CG  1 
ATOM   13733 C  CD  . LYS J  1 125 ? 164.065 171.706 181.914 1.00 8.74  ? 124 LYS J CD  1 
ATOM   13734 C  CE  . LYS J  1 125 ? 163.272 172.799 182.614 1.00 8.35  ? 124 LYS J CE  1 
ATOM   13735 N  NZ  . LYS J  1 125 ? 164.062 173.468 183.685 1.00 9.86  ? 124 LYS J NZ  1 
ATOM   13736 N  N   . ASN J  1 126 ? 166.737 168.793 178.223 1.00 4.36  ? 125 ASN J N   1 
ATOM   13737 C  CA  . ASN J  1 126 ? 167.351 167.593 177.658 1.00 4.20  ? 125 ASN J CA  1 
ATOM   13738 C  C   . ASN J  1 126 ? 166.343 166.448 177.579 1.00 5.57  ? 125 ASN J C   1 
ATOM   13739 O  O   . ASN J  1 126 ? 166.536 165.368 178.135 1.00 9.35  ? 125 ASN J O   1 
ATOM   13740 C  CB  . ASN J  1 126 ? 168.588 167.181 178.458 1.00 6.97  ? 125 ASN J CB  1 
ATOM   13741 C  CG  . ASN J  1 126 ? 169.613 168.290 178.555 1.00 4.45  ? 125 ASN J CG  1 
ATOM   13742 O  OD1 . ASN J  1 126 ? 170.090 168.797 177.545 1.00 10.22 ? 125 ASN J OD1 1 
ATOM   13743 N  ND2 . ASN J  1 126 ? 169.951 168.676 179.776 1.00 7.63  ? 125 ASN J ND2 1 
ATOM   13744 N  N   . ASP J  1 127 ? 165.240 166.718 176.881 1.00 1.30  ? 126 ASP J N   1 
ATOM   13745 C  CA  . ASP J  1 127 ? 164.164 165.755 176.671 1.00 2.83  ? 126 ASP J CA  1 
ATOM   13746 C  C   . ASP J  1 127 ? 164.108 165.456 175.178 1.00 0.84  ? 126 ASP J C   1 
ATOM   13747 O  O   . ASP J  1 127 ? 163.245 165.978 174.459 1.00 2.66  ? 126 ASP J O   1 
ATOM   13748 C  CB  . ASP J  1 127 ? 162.834 166.285 177.207 1.00 6.55  ? 126 ASP J CB  1 
ATOM   13749 C  CG  . ASP J  1 127 ? 161.746 165.223 177.234 1.00 4.28  ? 126 ASP J CG  1 
ATOM   13750 O  OD1 . ASP J  1 127 ? 161.868 164.217 176.511 1.00 5.73  ? 126 ASP J OD1 1 
ATOM   13751 O  OD2 . ASP J  1 127 ? 160.779 165.387 178.002 1.00 11.98 ? 126 ASP J OD2 1 
ATOM   13752 N  N   . PRO J  1 128 ? 165.023 164.623 174.676 1.00 3.14  ? 127 PRO J N   1 
ATOM   13753 C  CA  . PRO J  1 128 ? 165.056 164.374 173.228 1.00 2.88  ? 127 PRO J CA  1 
ATOM   13754 C  C   . PRO J  1 128 ? 163.778 163.754 172.700 1.00 0.00  ? 127 PRO J C   1 
ATOM   13755 O  O   . PRO J  1 128 ? 163.400 164.016 171.556 1.00 1.79  ? 127 PRO J O   1 
ATOM   13756 C  CB  . PRO J  1 128 ? 166.264 163.440 173.061 1.00 2.33  ? 127 PRO J CB  1 
ATOM   13757 C  CG  . PRO J  1 128 ? 166.433 162.798 174.386 1.00 3.51  ? 127 PRO J CG  1 
ATOM   13758 C  CD  . PRO J  1 128 ? 166.017 163.817 175.402 1.00 3.34  ? 127 PRO J CD  1 
ATOM   13759 N  N   . HIS J  1 129 ? 163.093 162.931 173.495 1.00 0.00  ? 128 HIS J N   1 
ATOM   13760 C  CA  . HIS J  1 129 ? 161.849 162.345 173.009 1.00 0.57  ? 128 HIS J CA  1 
ATOM   13761 C  C   . HIS J  1 129 ? 160.807 163.422 172.741 1.00 0.51  ? 128 HIS J C   1 
ATOM   13762 O  O   . HIS J  1 129 ? 160.113 163.393 171.720 1.00 1.24  ? 128 HIS J O   1 
ATOM   13763 C  CB  . HIS J  1 129 ? 161.293 161.329 173.999 1.00 0.84  ? 128 HIS J CB  1 
ATOM   13764 C  CG  . HIS J  1 129 ? 159.952 160.803 173.598 1.00 2.77  ? 128 HIS J CG  1 
ATOM   13765 N  ND1 . HIS J  1 129 ? 158.772 161.350 174.051 1.00 1.09  ? 128 HIS J ND1 1 
ATOM   13766 C  CD2 . HIS J  1 129 ? 159.603 159.814 172.742 1.00 5.01  ? 128 HIS J CD2 1 
ATOM   13767 C  CE1 . HIS J  1 129 ? 157.754 160.703 173.515 1.00 2.64  ? 128 HIS J CE1 1 
ATOM   13768 N  NE2 . HIS J  1 129 ? 158.230 159.765 172.717 1.00 3.07  ? 128 HIS J NE2 1 
ATOM   13769 N  N   . LEU J  1 130 ? 160.686 164.381 173.657 1.00 0.00  ? 129 LEU J N   1 
ATOM   13770 C  CA  . LEU J  1 130 ? 159.716 165.456 173.482 1.00 0.06  ? 129 LEU J CA  1 
ATOM   13771 C  C   . LEU J  1 130 ? 160.097 166.351 172.309 1.00 0.00  ? 129 LEU J C   1 
ATOM   13772 O  O   . LEU J  1 130 ? 159.236 166.738 171.508 1.00 0.92  ? 129 LEU J O   1 
ATOM   13773 C  CB  . LEU J  1 130 ? 159.600 166.260 174.773 1.00 2.26  ? 129 LEU J CB  1 
ATOM   13774 C  CG  . LEU J  1 130 ? 158.604 167.421 174.761 1.00 4.22  ? 129 LEU J CG  1 
ATOM   13775 C  CD1 . LEU J  1 130 ? 157.279 166.966 174.192 1.00 2.11  ? 129 LEU J CD1 1 
ATOM   13776 C  CD2 . LEU J  1 130 ? 158.423 167.989 176.161 1.00 1.98  ? 129 LEU J CD2 1 
ATOM   13777 N  N   . CYS J  1 131 ? 161.385 166.678 172.185 1.00 1.38  ? 130 CYS J N   1 
ATOM   13778 C  CA  . CYS J  1 131 ? 161.849 167.442 171.031 1.00 2.50  ? 130 CYS J CA  1 
ATOM   13779 C  C   . CYS J  1 131 ? 161.492 166.736 169.734 1.00 3.04  ? 130 CYS J C   1 
ATOM   13780 O  O   . CYS J  1 131 ? 160.956 167.349 168.806 1.00 5.10  ? 130 CYS J O   1 
ATOM   13781 C  CB  . CYS J  1 131 ? 163.361 167.653 171.102 1.00 3.07  ? 130 CYS J CB  1 
ATOM   13782 S  SG  . CYS J  1 131 ? 163.944 168.623 172.483 1.00 12.01 ? 130 CYS J SG  1 
ATOM   13783 N  N   . ASP J  1 132 ? 161.812 165.444 169.644 1.00 0.00  ? 131 ASP J N   1 
ATOM   13784 C  CA  . ASP J  1 132 ? 161.546 164.704 168.419 1.00 3.53  ? 131 ASP J CA  1 
ATOM   13785 C  C   . ASP J  1 132 ? 160.057 164.628 168.138 1.00 0.59  ? 131 ASP J C   1 
ATOM   13786 O  O   . ASP J  1 132 ? 159.636 164.676 166.982 1.00 7.27  ? 131 ASP J O   1 
ATOM   13787 C  CB  . ASP J  1 132 ? 162.127 163.299 168.494 1.00 1.98  ? 131 ASP J CB  1 
ATOM   13788 C  CG  . ASP J  1 132 ? 161.745 162.466 167.294 1.00 6.09  ? 131 ASP J CG  1 
ATOM   13789 O  OD1 . ASP J  1 132 ? 162.144 162.838 166.174 1.00 11.31 ? 131 ASP J OD1 1 
ATOM   13790 O  OD2 . ASP J  1 132 ? 161.024 161.464 167.463 1.00 12.61 ? 131 ASP J OD2 1 
ATOM   13791 N  N   . PHE J  1 133 ? 159.245 164.491 169.183 1.00 2.57  ? 132 PHE J N   1 
ATOM   13792 C  CA  . PHE J  1 133 ? 157.802 164.474 168.993 1.00 2.42  ? 132 PHE J CA  1 
ATOM   13793 C  C   . PHE J  1 133 ? 157.331 165.779 168.372 1.00 0.00  ? 132 PHE J C   1 
ATOM   13794 O  O   . PHE J  1 133 ? 156.574 165.784 167.394 1.00 2.82  ? 132 PHE J O   1 
ATOM   13795 C  CB  . PHE J  1 133 ? 157.114 164.249 170.332 1.00 1.27  ? 132 PHE J CB  1 
ATOM   13796 C  CG  . PHE J  1 133 ? 155.622 164.331 170.269 1.00 1.48  ? 132 PHE J CG  1 
ATOM   13797 C  CD1 . PHE J  1 133 ? 154.874 163.224 169.923 1.00 5.17  ? 132 PHE J CD1 1 
ATOM   13798 C  CD2 . PHE J  1 133 ? 154.966 165.522 170.539 1.00 1.87  ? 132 PHE J CD2 1 
ATOM   13799 C  CE1 . PHE J  1 133 ? 153.495 163.292 169.881 1.00 5.28  ? 132 PHE J CE1 1 
ATOM   13800 C  CE2 . PHE J  1 133 ? 153.591 165.587 170.500 1.00 7.83  ? 132 PHE J CE2 1 
ATOM   13801 C  CZ  . PHE J  1 133 ? 152.861 164.472 170.165 1.00 3.27  ? 132 PHE J CZ  1 
ATOM   13802 N  N   . ILE J  1 134 ? 157.778 166.900 168.934 1.00 0.00  ? 133 ILE J N   1 
ATOM   13803 C  CA  . ILE J  1 134 ? 157.396 168.201 168.394 1.00 3.05  ? 133 ILE J CA  1 
ATOM   13804 C  C   . ILE J  1 134 ? 157.835 168.322 166.940 1.00 0.86  ? 133 ILE J C   1 
ATOM   13805 O  O   . ILE J  1 134 ? 157.028 168.625 166.057 1.00 0.73  ? 133 ILE J O   1 
ATOM   13806 C  CB  . ILE J  1 134 ? 157.975 169.328 169.262 1.00 0.12  ? 133 ILE J CB  1 
ATOM   13807 C  CG1 . ILE J  1 134 ? 157.413 169.220 170.677 1.00 1.97  ? 133 ILE J CG1 1 
ATOM   13808 C  CG2 . ILE J  1 134 ? 157.667 170.686 168.653 1.00 3.34  ? 133 ILE J CG2 1 
ATOM   13809 C  CD1 . ILE J  1 134 ? 158.223 169.945 171.705 1.00 5.55  ? 133 ILE J CD1 1 
ATOM   13810 N  N   . GLU J  1 135 ? 159.104 168.018 166.659 1.00 0.85  ? 134 GLU J N   1 
ATOM   13811 C  CA  . GLU J  1 135 ? 159.609 168.166 165.295 1.00 2.17  ? 134 GLU J CA  1 
ATOM   13812 C  C   . GLU J  1 135 ? 158.839 167.282 164.325 1.00 2.80  ? 134 GLU J C   1 
ATOM   13813 O  O   . GLU J  1 135 ? 158.441 167.726 163.243 1.00 7.33  ? 134 GLU J O   1 
ATOM   13814 C  CB  . GLU J  1 135 ? 161.099 167.831 165.233 1.00 2.62  ? 134 GLU J CB  1 
ATOM   13815 C  CG  . GLU J  1 135 ? 161.988 168.699 166.088 1.00 0.55  ? 134 GLU J CG  1 
ATOM   13816 C  CD  . GLU J  1 135 ? 163.307 168.017 166.402 1.00 7.29  ? 134 GLU J CD  1 
ATOM   13817 O  OE1 . GLU J  1 135 ? 163.537 166.906 165.883 1.00 11.56 ? 134 GLU J OE1 1 
ATOM   13818 O  OE2 . GLU J  1 135 ? 164.103 168.582 167.171 1.00 10.33 ? 134 GLU J OE2 1 
ATOM   13819 N  N   . THR J  1 136 ? 158.607 166.028 164.705 1.00 3.37  ? 135 THR J N   1 
ATOM   13820 C  CA  . THR J  1 136 ? 158.001 165.068 163.795 1.00 3.14  ? 135 THR J CA  1 
ATOM   13821 C  C   . THR J  1 136 ? 156.541 165.391 163.521 1.00 3.16  ? 135 THR J C   1 
ATOM   13822 O  O   . THR J  1 136 ? 156.084 165.269 162.380 1.00 8.89  ? 135 THR J O   1 
ATOM   13823 C  CB  . THR J  1 136 ? 158.129 163.655 164.362 1.00 4.25  ? 135 THR J CB  1 
ATOM   13824 O  OG1 . THR J  1 136 ? 159.510 163.352 164.585 1.00 8.18  ? 135 THR J OG1 1 
ATOM   13825 C  CG2 . THR J  1 136 ? 157.531 162.637 163.400 1.00 6.16  ? 135 THR J CG2 1 
ATOM   13826 N  N   . HIS J  1 137 ? 155.783 165.798 164.541 1.00 4.13  ? 136 HIS J N   1 
ATOM   13827 C  CA  . HIS J  1 137 ? 154.342 165.887 164.373 1.00 2.28  ? 136 HIS J CA  1 
ATOM   13828 C  C   . HIS J  1 137 ? 153.790 167.300 164.267 1.00 1.66  ? 136 HIS J C   1 
ATOM   13829 O  O   . HIS J  1 137 ? 152.645 167.452 163.837 1.00 10.15 ? 136 HIS J O   1 
ATOM   13830 C  CB  . HIS J  1 137 ? 153.625 165.154 165.518 1.00 3.67  ? 136 HIS J CB  1 
ATOM   13831 C  CG  . HIS J  1 137 ? 153.878 163.680 165.533 1.00 5.80  ? 136 HIS J CG  1 
ATOM   13832 N  ND1 . HIS J  1 137 ? 154.757 163.082 166.409 1.00 6.78  ? 136 HIS J ND1 1 
ATOM   13833 C  CD2 . HIS J  1 137 ? 153.392 162.688 164.750 1.00 6.68  ? 136 HIS J CD2 1 
ATOM   13834 C  CE1 . HIS J  1 137 ? 154.788 161.782 166.178 1.00 7.31  ? 136 HIS J CE1 1 
ATOM   13835 N  NE2 . HIS J  1 137 ? 153.967 161.516 165.178 1.00 9.27  ? 136 HIS J NE2 1 
ATOM   13836 N  N   . TYR J  1 138 ? 154.547 168.334 164.636 1.00 1.32  ? 137 TYR J N   1 
ATOM   13837 C  CA  . TYR J  1 138 ? 153.955 169.658 164.740 1.00 1.53  ? 137 TYR J CA  1 
ATOM   13838 C  C   . TYR J  1 138 ? 154.669 170.717 163.905 1.00 3.45  ? 137 TYR J C   1 
ATOM   13839 O  O   . TYR J  1 138 ? 154.012 171.537 163.260 1.00 3.38  ? 137 TYR J O   1 
ATOM   13840 C  CB  . TYR J  1 138 ? 153.906 170.062 166.217 1.00 1.20  ? 137 TYR J CB  1 
ATOM   13841 C  CG  . TYR J  1 138 ? 152.847 169.283 166.959 1.00 3.20  ? 137 TYR J CG  1 
ATOM   13842 C  CD1 . TYR J  1 138 ? 153.114 168.025 167.475 1.00 1.75  ? 137 TYR J CD1 1 
ATOM   13843 C  CD2 . TYR J  1 138 ? 151.567 169.791 167.107 1.00 2.72  ? 137 TYR J CD2 1 
ATOM   13844 C  CE1 . TYR J  1 138 ? 152.135 167.296 168.125 1.00 4.28  ? 137 TYR J CE1 1 
ATOM   13845 C  CE2 . TYR J  1 138 ? 150.587 169.077 167.760 1.00 4.09  ? 137 TYR J CE2 1 
ATOM   13846 C  CZ  . TYR J  1 138 ? 150.875 167.831 168.269 1.00 3.14  ? 137 TYR J CZ  1 
ATOM   13847 O  OH  . TYR J  1 138 ? 149.895 167.117 168.913 1.00 8.18  ? 137 TYR J OH  1 
ATOM   13848 N  N   . LEU J  1 139 ? 156.003 170.716 163.906 1.00 2.54  ? 138 LEU J N   1 
ATOM   13849 C  CA  . LEU J  1 139 ? 156.736 171.840 163.323 1.00 1.87  ? 138 LEU J CA  1 
ATOM   13850 C  C   . LEU J  1 139 ? 156.537 171.937 161.814 1.00 0.03  ? 138 LEU J C   1 
ATOM   13851 O  O   . LEU J  1 139 ? 156.209 173.010 161.291 1.00 8.11  ? 138 LEU J O   1 
ATOM   13852 C  CB  . LEU J  1 139 ? 158.220 171.735 163.661 1.00 0.28  ? 138 LEU J CB  1 
ATOM   13853 C  CG  . LEU J  1 139 ? 158.573 171.922 165.134 1.00 2.52  ? 138 LEU J CG  1 
ATOM   13854 C  CD1 . LEU J  1 139 ? 160.056 172.185 165.272 1.00 5.20  ? 138 LEU J CD1 1 
ATOM   13855 C  CD2 . LEU J  1 139 ? 157.763 173.042 165.763 1.00 2.49  ? 138 LEU J CD2 1 
ATOM   13856 N  N   . ASN J  1 140 ? 156.745 170.835 161.090 1.00 2.69  ? 139 ASN J N   1 
ATOM   13857 C  CA  . ASN J  1 140 ? 156.594 170.906 159.639 1.00 3.09  ? 139 ASN J CA  1 
ATOM   13858 C  C   . ASN J  1 140 ? 155.137 171.086 159.241 1.00 2.28  ? 139 ASN J C   1 
ATOM   13859 O  O   . ASN J  1 140 ? 154.843 171.752 158.242 1.00 2.50  ? 139 ASN J O   1 
ATOM   13860 C  CB  . ASN J  1 140 ? 157.175 169.673 158.953 1.00 5.14  ? 139 ASN J CB  1 
ATOM   13861 C  CG  . ASN J  1 140 ? 157.324 169.873 157.449 1.00 6.16  ? 139 ASN J CG  1 
ATOM   13862 O  OD1 . ASN J  1 140 ? 157.854 170.887 156.997 1.00 6.47  ? 139 ASN J OD1 1 
ATOM   13863 N  ND2 . ASN J  1 140 ? 156.837 168.915 156.672 1.00 7.52  ? 139 ASN J ND2 1 
ATOM   13864 N  N   . GLU J  1 141 ? 154.213 170.493 159.999 1.00 0.98  ? 140 GLU J N   1 
ATOM   13865 C  CA  . GLU J  1 141 ? 152.798 170.739 159.747 1.00 0.68  ? 140 GLU J CA  1 
ATOM   13866 C  C   . GLU J  1 141 ? 152.489 172.227 159.852 1.00 2.63  ? 140 GLU J C   1 
ATOM   13867 O  O   . GLU J  1 141 ? 151.777 172.788 159.013 1.00 3.41  ? 140 GLU J O   1 
ATOM   13868 C  CB  . GLU J  1 141 ? 151.938 169.937 160.725 1.00 4.49  ? 140 GLU J CB  1 
ATOM   13869 C  CG  . GLU J  1 141 ? 150.445 170.018 160.447 1.00 7.28  ? 140 GLU J CG  1 
ATOM   13870 C  CD  . GLU J  1 141 ? 150.011 169.119 159.300 1.00 8.02  ? 140 GLU J CD  1 
ATOM   13871 O  OE1 . GLU J  1 141 ? 150.873 168.422 158.724 1.00 14.18 ? 140 GLU J OE1 1 
ATOM   13872 O  OE2 . GLU J  1 141 ? 148.805 169.105 158.973 1.00 11.52 ? 140 GLU J OE2 1 
ATOM   13873 N  N   . GLN J  1 142 ? 153.039 172.885 160.874 1.00 1.11  ? 141 GLN J N   1 
ATOM   13874 C  CA  . GLN J  1 142 ? 152.827 174.319 161.040 1.00 0.00  ? 141 GLN J CA  1 
ATOM   13875 C  C   . GLN J  1 142 ? 153.439 175.109 159.893 1.00 0.00  ? 141 GLN J C   1 
ATOM   13876 O  O   . GLN J  1 142 ? 152.839 176.067 159.401 1.00 0.00  ? 141 GLN J O   1 
ATOM   13877 C  CB  . GLN J  1 142 ? 153.408 174.790 162.370 1.00 2.13  ? 141 GLN J CB  1 
ATOM   13878 C  CG  . GLN J  1 142 ? 152.537 174.467 163.556 1.00 3.51  ? 141 GLN J CG  1 
ATOM   13879 C  CD  . GLN J  1 142 ? 151.098 174.896 163.349 1.00 3.30  ? 141 GLN J CD  1 
ATOM   13880 O  OE1 . GLN J  1 142 ? 150.206 174.062 163.243 1.00 11.75 ? 141 GLN J OE1 1 
ATOM   13881 N  NE2 . GLN J  1 142 ? 150.870 176.198 163.289 1.00 6.67  ? 141 GLN J NE2 1 
ATOM   13882 N  N   . VAL J  1 143 ? 154.650 174.745 159.475 1.00 0.00  ? 142 VAL J N   1 
ATOM   13883 C  CA  . VAL J  1 143 ? 155.288 175.472 158.378 1.00 0.00  ? 142 VAL J CA  1 
ATOM   13884 C  C   . VAL J  1 143 ? 154.449 175.352 157.111 1.00 0.00  ? 142 VAL J C   1 
ATOM   13885 O  O   . VAL J  1 143 ? 154.220 176.336 156.400 1.00 0.00  ? 142 VAL J O   1 
ATOM   13886 C  CB  . VAL J  1 143 ? 156.725 174.969 158.162 1.00 1.52  ? 142 VAL J CB  1 
ATOM   13887 C  CG1 . VAL J  1 143 ? 157.264 175.460 156.825 1.00 1.44  ? 142 VAL J CG1 1 
ATOM   13888 C  CG2 . VAL J  1 143 ? 157.606 175.444 159.303 1.00 0.00  ? 142 VAL J CG2 1 
ATOM   13889 N  N   . LYS J  1 144 ? 153.973 174.143 156.820 1.00 0.00  ? 143 LYS J N   1 
ATOM   13890 C  CA  . LYS J  1 144 ? 153.141 173.932 155.640 1.00 2.22  ? 143 LYS J CA  1 
ATOM   13891 C  C   . LYS J  1 144 ? 151.837 174.716 155.733 1.00 0.54  ? 143 LYS J C   1 
ATOM   13892 O  O   . LYS J  1 144 ? 151.398 175.325 154.754 1.00 2.00  ? 143 LYS J O   1 
ATOM   13893 C  CB  . LYS J  1 144 ? 152.866 172.442 155.459 1.00 2.43  ? 143 LYS J CB  1 
ATOM   13894 C  CG  . LYS J  1 144 ? 154.098 171.641 155.090 1.00 3.86  ? 143 LYS J CG  1 
ATOM   13895 C  CD  . LYS J  1 144 ? 153.719 170.280 154.533 1.00 5.68  ? 143 LYS J CD  1 
ATOM   13896 C  CE  . LYS J  1 144 ? 152.843 169.510 155.502 1.00 6.17  ? 143 LYS J CE  1 
ATOM   13897 N  NZ  . LYS J  1 144 ? 153.577 169.139 156.738 1.00 8.68  ? 143 LYS J NZ  1 
ATOM   13898 N  N   . ALA J  1 145 ? 151.201 174.703 156.906 1.00 0.00  ? 144 ALA J N   1 
ATOM   13899 C  CA  . ALA J  1 145 ? 149.946 175.430 157.077 1.00 1.08  ? 144 ALA J CA  1 
ATOM   13900 C  C   . ALA J  1 145 ? 150.153 176.925 156.881 1.00 0.00  ? 144 ALA J C   1 
ATOM   13901 O  O   . ALA J  1 145 ? 149.346 177.597 156.229 1.00 0.06  ? 144 ALA J O   1 
ATOM   13902 C  CB  . ALA J  1 145 ? 149.364 175.150 158.462 1.00 2.44  ? 144 ALA J CB  1 
ATOM   13903 N  N   . ILE J  1 146 ? 151.226 177.462 157.457 1.00 0.00  ? 145 ILE J N   1 
ATOM   13904 C  CA  . ILE J  1 146 ? 151.524 178.882 157.315 1.00 0.00  ? 145 ILE J CA  1 
ATOM   13905 C  C   . ILE J  1 146 ? 151.772 179.225 155.852 1.00 0.00  ? 145 ILE J C   1 
ATOM   13906 O  O   . ILE J  1 146 ? 151.288 180.241 155.348 1.00 0.00  ? 145 ILE J O   1 
ATOM   13907 C  CB  . ILE J  1 146 ? 152.721 179.266 158.203 1.00 1.82  ? 145 ILE J CB  1 
ATOM   13908 C  CG1 . ILE J  1 146 ? 152.352 179.111 159.684 1.00 0.00  ? 145 ILE J CG1 1 
ATOM   13909 C  CG2 . ILE J  1 146 ? 153.158 180.685 157.935 1.00 0.94  ? 145 ILE J CG2 1 
ATOM   13910 C  CD1 . ILE J  1 146 ? 153.537 179.266 160.623 1.00 1.58  ? 145 ILE J CD1 1 
ATOM   13911 N  N   . LYS J  1 147 ? 152.535 178.383 155.151 1.00 0.00  ? 146 LYS J N   1 
ATOM   13912 C  CA  . LYS J  1 147 ? 152.805 178.626 153.734 1.00 0.00  ? 146 LYS J CA  1 
ATOM   13913 C  C   . LYS J  1 147 ? 151.514 178.622 152.921 1.00 0.00  ? 146 LYS J C   1 
ATOM   13914 O  O   . LYS J  1 147 ? 151.292 179.496 152.079 1.00 0.78  ? 146 LYS J O   1 
ATOM   13915 C  CB  . LYS J  1 147 ? 153.776 177.570 153.208 1.00 1.16  ? 146 LYS J CB  1 
ATOM   13916 C  CG  . LYS J  1 147 ? 154.162 177.724 151.740 1.00 0.00  ? 146 LYS J CG  1 
ATOM   13917 C  CD  . LYS J  1 147 ? 154.752 179.079 151.448 1.00 1.81  ? 146 LYS J CD  1 
ATOM   13918 C  CE  . LYS J  1 147 ? 155.538 179.058 150.138 1.00 4.03  ? 146 LYS J CE  1 
ATOM   13919 N  NZ  . LYS J  1 147 ? 154.756 178.480 149.024 1.00 4.03  ? 146 LYS J NZ  1 
ATOM   13920 N  N   . GLU J  1 148 ? 150.646 177.643 153.177 1.00 0.00  ? 147 GLU J N   1 
ATOM   13921 C  CA  . GLU J  1 148 ? 149.385 177.543 152.448 1.00 0.55  ? 147 GLU J CA  1 
ATOM   13922 C  C   . GLU J  1 148 ? 148.504 178.762 152.697 1.00 0.46  ? 147 GLU J C   1 
ATOM   13923 O  O   . GLU J  1 148 ? 147.923 179.330 151.763 1.00 0.83  ? 147 GLU J O   1 
ATOM   13924 C  CB  . GLU J  1 148 ? 148.667 176.259 152.859 1.00 3.22  ? 147 GLU J CB  1 
ATOM   13925 C  CG  . GLU J  1 148 ? 147.228 176.157 152.411 1.00 3.00  ? 147 GLU J CG  1 
ATOM   13926 C  CD  . GLU J  1 148 ? 146.604 174.838 152.821 1.00 6.26  ? 147 GLU J CD  1 
ATOM   13927 O  OE1 . GLU J  1 148 ? 147.058 173.787 152.323 1.00 11.85 ? 147 GLU J OE1 1 
ATOM   13928 O  OE2 . GLU J  1 148 ? 145.676 174.849 153.655 1.00 10.34 ? 147 GLU J OE2 1 
ATOM   13929 N  N   . LEU J  1 149 ? 148.396 179.182 153.959 1.00 0.31  ? 148 LEU J N   1 
ATOM   13930 C  CA  . LEU J  1 149 ? 147.595 180.358 154.273 1.00 0.28  ? 148 LEU J CA  1 
ATOM   13931 C  C   . LEU J  1 149 ? 148.184 181.613 153.647 1.00 0.12  ? 148 LEU J C   1 
ATOM   13932 O  O   . LEU J  1 149 ? 147.445 182.475 153.164 1.00 1.51  ? 148 LEU J O   1 
ATOM   13933 C  CB  . LEU J  1 149 ? 147.467 180.522 155.784 1.00 1.61  ? 148 LEU J CB  1 
ATOM   13934 C  CG  . LEU J  1 149 ? 146.549 179.499 156.443 1.00 0.00  ? 148 LEU J CG  1 
ATOM   13935 C  CD1 . LEU J  1 149 ? 146.757 179.495 157.945 1.00 1.83  ? 148 LEU J CD1 1 
ATOM   13936 C  CD2 . LEU J  1 149 ? 145.106 179.813 156.097 1.00 0.78  ? 148 LEU J CD2 1 
ATOM   13937 N  N   . GLY J  1 150 ? 149.509 181.751 153.675 1.00 0.00  ? 149 GLY J N   1 
ATOM   13938 C  CA  . GLY J  1 150 ? 150.128 182.882 153.011 1.00 0.00  ? 149 GLY J CA  1 
ATOM   13939 C  C   . GLY J  1 150 ? 149.811 182.903 151.530 1.00 0.00  ? 149 GLY J C   1 
ATOM   13940 O  O   . GLY J  1 150 ? 149.536 183.960 150.961 1.00 3.62  ? 149 GLY J O   1 
ATOM   13941 N  N   . ASP J  1 151 ? 149.837 181.731 150.892 1.00 0.00  ? 150 ASP J N   1 
ATOM   13942 C  CA  . ASP J  1 151 ? 149.478 181.638 149.480 1.00 0.00  ? 150 ASP J CA  1 
ATOM   13943 C  C   . ASP J  1 151 ? 148.038 182.087 149.259 1.00 0.00  ? 150 ASP J C   1 
ATOM   13944 O  O   . ASP J  1 151 ? 147.744 182.847 148.329 1.00 2.13  ? 150 ASP J O   1 
ATOM   13945 C  CB  . ASP J  1 151 ? 149.667 180.206 148.985 1.00 2.45  ? 150 ASP J CB  1 
ATOM   13946 C  CG  . ASP J  1 151 ? 151.114 179.752 149.033 1.00 5.47  ? 150 ASP J CG  1 
ATOM   13947 O  OD1 . ASP J  1 151 ? 151.995 180.594 149.285 1.00 8.29  ? 150 ASP J OD1 1 
ATOM   13948 O  OD2 . ASP J  1 151 ? 151.364 178.544 148.834 1.00 10.39 ? 150 ASP J OD2 1 
ATOM   13949 N  N   . HIS J  1 152 ? 147.127 181.617 150.112 1.00 0.00  ? 151 HIS J N   1 
ATOM   13950 C  CA  . HIS J  1 152 ? 145.723 181.998 149.987 1.00 0.00  ? 151 HIS J CA  1 
ATOM   13951 C  C   . HIS J  1 152 ? 145.549 183.501 150.134 1.00 0.00  ? 151 HIS J C   1 
ATOM   13952 O  O   . HIS J  1 152 ? 144.813 184.131 149.369 1.00 1.41  ? 151 HIS J O   1 
ATOM   13953 C  CB  . HIS J  1 152 ? 144.887 181.266 151.033 1.00 0.56  ? 151 HIS J CB  1 
ATOM   13954 C  CG  . HIS J  1 152 ? 144.801 179.792 150.812 1.00 0.81  ? 151 HIS J CG  1 
ATOM   13955 N  ND1 . HIS J  1 152 ? 145.142 179.201 149.617 1.00 1.08  ? 151 HIS J ND1 1 
ATOM   13956 C  CD2 . HIS J  1 152 ? 144.394 178.790 151.625 1.00 2.21  ? 151 HIS J CD2 1 
ATOM   13957 C  CE1 . HIS J  1 152 ? 144.956 177.897 149.705 1.00 2.33  ? 151 HIS J CE1 1 
ATOM   13958 N  NE2 . HIS J  1 152 ? 144.504 177.621 150.914 1.00 3.47  ? 151 HIS J NE2 1 
ATOM   13959 N  N   . VAL J  1 153 ? 146.214 184.086 151.126 1.00 0.00  ? 152 VAL J N   1 
ATOM   13960 C  CA  . VAL J  1 153 ? 146.113 185.521 151.361 1.00 0.00  ? 152 VAL J CA  1 
ATOM   13961 C  C   . VAL J  1 153 ? 146.639 186.291 150.158 1.00 0.00  ? 152 VAL J C   1 
ATOM   13962 O  O   . VAL J  1 153 ? 146.020 187.255 149.692 1.00 0.00  ? 152 VAL J O   1 
ATOM   13963 C  CB  . VAL J  1 153 ? 146.866 185.900 152.650 1.00 0.24  ? 152 VAL J CB  1 
ATOM   13964 C  CG1 . VAL J  1 153 ? 146.997 187.393 152.763 1.00 2.40  ? 152 VAL J CG1 1 
ATOM   13965 C  CG2 . VAL J  1 153 ? 146.150 185.327 153.870 1.00 0.00  ? 152 VAL J CG2 1 
ATOM   13966 N  N   . THR J  1 154 ? 147.791 185.869 149.634 1.00 0.00  ? 153 THR J N   1 
ATOM   13967 C  CA  . THR J  1 154 ? 148.367 186.524 148.464 1.00 0.00  ? 153 THR J CA  1 
ATOM   13968 C  C   . THR J  1 154 ? 147.401 186.480 147.288 1.00 0.00  ? 153 THR J C   1 
ATOM   13969 O  O   . THR J  1 154 ? 147.154 187.495 146.632 1.00 0.00  ? 153 THR J O   1 
ATOM   13970 C  CB  . THR J  1 154 ? 149.688 185.851 148.084 1.00 0.00  ? 153 THR J CB  1 
ATOM   13971 O  OG1 . THR J  1 154 ? 150.641 186.038 149.134 1.00 1.55  ? 153 THR J OG1 1 
ATOM   13972 C  CG2 . THR J  1 154 ? 150.233 186.447 146.792 1.00 0.41  ? 153 THR J CG2 1 
ATOM   13973 N  N   . ASN J  1 155 ? 146.846 185.303 147.013 1.00 0.00  ? 154 ASN J N   1 
ATOM   13974 C  CA  . ASN J  1 155 ? 145.961 185.156 145.864 1.00 0.00  ? 154 ASN J CA  1 
ATOM   13975 C  C   . ASN J  1 155 ? 144.692 185.981 146.038 1.00 0.26  ? 154 ASN J C   1 
ATOM   13976 O  O   . ASN J  1 155 ? 144.235 186.639 145.099 1.00 1.39  ? 154 ASN J O   1 
ATOM   13977 C  CB  . ASN J  1 155 ? 145.644 183.681 145.645 1.00 1.41  ? 154 ASN J CB  1 
ATOM   13978 C  CG  . ASN J  1 155 ? 146.678 183.001 144.775 1.00 0.58  ? 154 ASN J CG  1 
ATOM   13979 O  OD1 . ASN J  1 155 ? 146.816 183.321 143.598 1.00 7.00  ? 154 ASN J OD1 1 
ATOM   13980 N  ND2 . ASN J  1 155 ? 147.432 182.087 145.358 1.00 2.11  ? 154 ASN J ND2 1 
ATOM   13981 N  N   . LEU J  1 156 ? 144.120 185.975 147.241 1.00 0.00  ? 155 LEU J N   1 
ATOM   13982 C  CA  . LEU J  1 156 ? 142.917 186.763 147.484 1.00 1.42  ? 155 LEU J CA  1 
ATOM   13983 C  C   . LEU J  1 156 ? 143.194 188.249 147.300 1.00 0.00  ? 155 LEU J C   1 
ATOM   13984 O  O   . LEU J  1 156 ? 142.414 188.961 146.662 1.00 3.80  ? 155 LEU J O   1 
ATOM   13985 C  CB  . LEU J  1 156 ? 142.374 186.474 148.885 1.00 0.28  ? 155 LEU J CB  1 
ATOM   13986 C  CG  . LEU J  1 156 ? 141.549 185.187 148.963 1.00 0.27  ? 155 LEU J CG  1 
ATOM   13987 C  CD1 . LEU J  1 156 ? 141.374 184.706 150.393 1.00 1.33  ? 155 LEU J CD1 1 
ATOM   13988 C  CD2 . LEU J  1 156 ? 140.189 185.365 148.284 1.00 0.00  ? 155 LEU J CD2 1 
ATOM   13989 N  N   . ARG J  1 157 ? 144.316 188.732 147.836 1.00 0.00  ? 156 ARG J N   1 
ATOM   13990 C  CA  . ARG J  1 157 ? 144.658 190.143 147.683 1.00 2.01  ? 156 ARG J CA  1 
ATOM   13991 C  C   . ARG J  1 157 ? 144.863 190.501 146.217 1.00 0.00  ? 156 ARG J C   1 
ATOM   13992 O  O   . ARG J  1 157 ? 144.399 191.545 145.751 1.00 7.47  ? 156 ARG J O   1 
ATOM   13993 C  CB  . ARG J  1 157 ? 145.915 190.478 148.482 1.00 0.00  ? 156 ARG J CB  1 
ATOM   13994 C  CG  . ARG J  1 157 ? 145.745 190.472 149.990 1.00 3.68  ? 156 ARG J CG  1 
ATOM   13995 C  CD  . ARG J  1 157 ? 146.939 191.146 150.651 1.00 4.79  ? 156 ARG J CD  1 
ATOM   13996 N  NE  . ARG J  1 157 ? 146.900 191.066 152.105 1.00 6.53  ? 156 ARG J NE  1 
ATOM   13997 C  CZ  . ARG J  1 157 ? 147.874 190.562 152.851 1.00 7.61  ? 156 ARG J CZ  1 
ATOM   13998 N  NH1 . ARG J  1 157 ? 148.975 190.068 152.308 1.00 6.09  ? 156 ARG J NH1 1 
ATOM   13999 N  NH2 . ARG J  1 157 ? 147.734 190.543 154.173 1.00 8.33  ? 156 ARG J NH2 1 
ATOM   14000 N  N   . LYS J  1 158 ? 145.565 189.643 145.477 1.00 2.60  ? 157 LYS J N   1 
ATOM   14001 C  CA  . LYS J  1 158 ? 145.836 189.928 144.071 1.00 2.01  ? 157 LYS J CA  1 
ATOM   14002 C  C   . LYS J  1 158 ? 144.557 189.922 143.245 1.00 0.95  ? 157 LYS J C   1 
ATOM   14003 O  O   . LYS J  1 158 ? 144.423 190.695 142.292 1.00 7.64  ? 157 LYS J O   1 
ATOM   14004 C  CB  . LYS J  1 158 ? 146.840 188.917 143.524 1.00 1.60  ? 157 LYS J CB  1 
ATOM   14005 C  CG  . LYS J  1 158 ? 148.241 189.137 144.060 1.00 3.51  ? 157 LYS J CG  1 
ATOM   14006 C  CD  . LYS J  1 158 ? 149.247 188.197 143.430 1.00 7.11  ? 157 LYS J CD  1 
ATOM   14007 C  CE  . LYS J  1 158 ? 150.662 188.567 143.843 1.00 4.42  ? 157 LYS J CE  1 
ATOM   14008 N  NZ  . LYS J  1 158 ? 151.001 189.962 143.452 1.00 10.06 ? 157 LYS J NZ  1 
ATOM   14009 N  N   . MET J  1 159 ? 143.605 189.060 143.599 1.00 3.50  ? 158 MET J N   1 
ATOM   14010 C  CA  . MET J  1 159 ? 142.348 188.997 142.865 1.00 3.96  ? 158 MET J CA  1 
ATOM   14011 C  C   . MET J  1 159 ? 141.444 190.189 143.143 1.00 2.36  ? 158 MET J C   1 
ATOM   14012 O  O   . MET J  1 159 ? 140.474 190.395 142.409 1.00 12.37 ? 158 MET J O   1 
ATOM   14013 C  CB  . MET J  1 159 ? 141.612 187.704 143.201 1.00 1.69  ? 158 MET J CB  1 
ATOM   14014 C  CG  . MET J  1 159 ? 142.287 186.460 142.682 1.00 3.42  ? 158 MET J CG  1 
ATOM   14015 S  SD  . MET J  1 159 ? 141.572 184.974 143.409 1.00 11.75 ? 158 MET J SD  1 
ATOM   14016 C  CE  . MET J  1 159 ? 140.012 184.912 142.531 1.00 3.91  ? 158 MET J CE  1 
ATOM   14017 N  N   . GLY J  1 160 ? 141.731 190.974 144.175 1.00 1.89  ? 159 GLY J N   1 
ATOM   14018 C  CA  . GLY J  1 160 ? 140.933 192.136 144.499 1.00 5.36  ? 159 GLY J CA  1 
ATOM   14019 C  C   . GLY J  1 160 ? 140.035 192.006 145.713 1.00 3.82  ? 159 GLY J C   1 
ATOM   14020 O  O   . GLY J  1 160 ? 139.244 192.920 145.972 1.00 8.49  ? 159 GLY J O   1 
ATOM   14021 N  N   . ALA J  1 161 ? 140.126 190.911 146.461 1.00 3.77  ? 160 ALA J N   1 
ATOM   14022 C  CA  . ALA J  1 161 ? 139.389 190.791 147.707 1.00 4.39  ? 160 ALA J CA  1 
ATOM   14023 C  C   . ALA J  1 161 ? 139.906 191.812 148.722 1.00 3.85  ? 160 ALA J C   1 
ATOM   14024 O  O   . ALA J  1 161 ? 141.063 192.233 148.656 1.00 7.13  ? 160 ALA J O   1 
ATOM   14025 C  CB  . ALA J  1 161 ? 139.518 189.376 148.267 1.00 4.77  ? 160 ALA J CB  1 
ATOM   14026 N  N   . PRO J  1 162 ? 139.066 192.230 149.681 1.00 8.07  ? 161 PRO J N   1 
ATOM   14027 C  CA  . PRO J  1 162 ? 137.690 191.803 149.948 1.00 5.12  ? 161 PRO J CA  1 
ATOM   14028 C  C   . PRO J  1 162 ? 136.655 192.607 149.174 1.00 6.58  ? 161 PRO J C   1 
ATOM   14029 O  O   . PRO J  1 162 ? 135.485 192.237 149.135 1.00 11.90 ? 161 PRO J O   1 
ATOM   14030 C  CB  . PRO J  1 162 ? 137.566 192.039 151.456 1.00 9.77  ? 161 PRO J CB  1 
ATOM   14031 C  CG  . PRO J  1 162 ? 138.369 193.296 151.669 1.00 8.57  ? 161 PRO J CG  1 
ATOM   14032 C  CD  . PRO J  1 162 ? 139.498 193.254 150.651 1.00 6.74  ? 161 PRO J CD  1 
ATOM   14033 N  N   . GLU J  1 163 ? 137.072 193.713 148.555 1.00 9.37  ? 162 GLU J N   1 
ATOM   14034 C  CA  . GLU J  1 163 ? 136.128 194.608 147.895 1.00 7.96  ? 162 GLU J CA  1 
ATOM   14035 C  C   . GLU J  1 163 ? 135.394 193.902 146.761 1.00 7.81  ? 162 GLU J C   1 
ATOM   14036 O  O   . GLU J  1 163 ? 134.172 194.019 146.626 1.00 12.89 ? 162 GLU J O   1 
ATOM   14037 C  CB  . GLU J  1 163 ? 136.863 195.847 147.381 1.00 7.07  ? 162 GLU J CB  1 
ATOM   14038 C  CG  . GLU J  1 163 ? 137.673 196.584 148.446 1.00 8.39  ? 162 GLU J CG  1 
ATOM   14039 C  CD  . GLU J  1 163 ? 139.099 196.061 148.573 1.00 9.84  ? 162 GLU J CD  1 
ATOM   14040 O  OE1 . GLU J  1 163 ? 139.471 195.143 147.815 1.00 14.23 ? 162 GLU J OE1 1 
ATOM   14041 O  OE2 . GLU J  1 163 ? 139.846 196.566 149.435 1.00 14.27 ? 162 GLU J OE2 1 
ATOM   14042 N  N   . SER J  1 164 ? 136.127 193.156 145.940 1.00 9.47  ? 163 SER J N   1 
ATOM   14043 C  CA  . SER J  1 164 ? 135.530 192.419 144.832 1.00 7.85  ? 163 SER J CA  1 
ATOM   14044 C  C   . SER J  1 164 ? 134.922 191.119 145.351 1.00 6.64  ? 163 SER J C   1 
ATOM   14045 O  O   . SER J  1 164 ? 135.645 190.179 145.690 1.00 9.18  ? 163 SER J O   1 
ATOM   14046 C  CB  . SER J  1 164 ? 136.585 192.146 143.765 1.00 6.82  ? 163 SER J CB  1 
ATOM   14047 O  OG  . SER J  1 164 ? 136.202 191.073 142.923 1.00 12.06 ? 163 SER J OG  1 
ATOM   14048 N  N   . GLY J  1 165 ? 133.590 191.062 145.425 1.00 8.92  ? 164 GLY J N   1 
ATOM   14049 C  CA  . GLY J  1 165 ? 132.940 189.816 145.793 1.00 3.83  ? 164 GLY J CA  1 
ATOM   14050 C  C   . GLY J  1 165 ? 133.191 188.712 144.785 1.00 4.11  ? 164 GLY J C   1 
ATOM   14051 O  O   . GLY J  1 165 ? 133.251 187.532 145.146 1.00 7.36  ? 164 GLY J O   1 
ATOM   14052 N  N   . LEU J  1 166 ? 133.346 189.081 143.511 1.00 4.52  ? 165 LEU J N   1 
ATOM   14053 C  CA  . LEU J  1 166 ? 133.661 188.096 142.484 1.00 4.68  ? 165 LEU J CA  1 
ATOM   14054 C  C   . LEU J  1 166 ? 134.966 187.377 142.794 1.00 1.52  ? 165 LEU J C   1 
ATOM   14055 O  O   . LEU J  1 166 ? 135.092 186.172 142.553 1.00 3.22  ? 165 LEU J O   1 
ATOM   14056 C  CB  . LEU J  1 166 ? 133.740 188.778 141.122 1.00 5.56  ? 165 LEU J CB  1 
ATOM   14057 C  CG  . LEU J  1 166 ? 133.927 187.877 139.906 1.00 5.54  ? 165 LEU J CG  1 
ATOM   14058 C  CD1 . LEU J  1 166 ? 132.758 186.913 139.759 1.00 5.23  ? 165 LEU J CD1 1 
ATOM   14059 C  CD2 . LEU J  1 166 ? 134.096 188.724 138.659 1.00 4.91  ? 165 LEU J CD2 1 
ATOM   14060 N  N   . ALA J  1 167 ? 135.947 188.104 143.330 1.00 3.21  ? 166 ALA J N   1 
ATOM   14061 C  CA  . ALA J  1 167 ? 137.220 187.490 143.692 1.00 1.05  ? 166 ALA J CA  1 
ATOM   14062 C  C   . ALA J  1 167 ? 137.020 186.371 144.703 1.00 2.65  ? 166 ALA J C   1 
ATOM   14063 O  O   . ALA J  1 167 ? 137.513 185.257 144.512 1.00 0.00  ? 166 ALA J O   1 
ATOM   14064 C  CB  . ALA J  1 167 ? 138.173 188.550 144.242 1.00 1.74  ? 166 ALA J CB  1 
ATOM   14065 N  N   . GLU J  1 168 ? 136.291 186.647 145.786 1.00 0.00  ? 167 GLU J N   1 
ATOM   14066 C  CA  . GLU J  1 168 ? 136.099 185.626 146.808 1.00 0.00  ? 167 GLU J CA  1 
ATOM   14067 C  C   . GLU J  1 168 ? 135.260 184.474 146.277 1.00 0.01  ? 167 GLU J C   1 
ATOM   14068 O  O   . GLU J  1 168 ? 135.524 183.314 146.595 1.00 1.30  ? 167 GLU J O   1 
ATOM   14069 C  CB  . GLU J  1 168 ? 135.482 186.241 148.064 1.00 2.64  ? 167 GLU J CB  1 
ATOM   14070 C  CG  . GLU J  1 168 ? 136.455 187.189 148.754 1.00 3.92  ? 167 GLU J CG  1 
ATOM   14071 C  CD  . GLU J  1 168 ? 136.243 187.317 150.249 1.00 7.41  ? 167 GLU J CD  1 
ATOM   14072 O  OE1 . GLU J  1 168 ? 135.207 186.843 150.761 1.00 14.81 ? 167 GLU J OE1 1 
ATOM   14073 O  OE2 . GLU J  1 168 ? 137.134 187.890 150.915 1.00 10.05 ? 167 GLU J OE2 1 
ATOM   14074 N  N   . TYR J  1 169 ? 134.265 184.769 145.440 1.00 0.00  ? 168 TYR J N   1 
ATOM   14075 C  CA  . TYR J  1 169 ? 133.474 183.699 144.837 1.00 0.50  ? 168 TYR J CA  1 
ATOM   14076 C  C   . TYR J  1 169 ? 134.354 182.767 144.008 1.00 0.00  ? 168 TYR J C   1 
ATOM   14077 O  O   . TYR J  1 169 ? 134.302 181.538 144.151 1.00 0.00  ? 168 TYR J O   1 
ATOM   14078 C  CB  . TYR J  1 169 ? 132.367 184.302 143.973 1.00 0.00  ? 168 TYR J CB  1 
ATOM   14079 C  CG  . TYR J  1 169 ? 131.544 183.275 143.236 1.00 1.02  ? 168 TYR J CG  1 
ATOM   14080 C  CD1 . TYR J  1 169 ? 130.454 182.667 143.849 1.00 1.93  ? 168 TYR J CD1 1 
ATOM   14081 C  CD2 . TYR J  1 169 ? 131.852 182.912 141.932 1.00 1.32  ? 168 TYR J CD2 1 
ATOM   14082 C  CE1 . TYR J  1 169 ? 129.696 181.724 143.184 1.00 2.01  ? 168 TYR J CE1 1 
ATOM   14083 C  CE2 . TYR J  1 169 ? 131.096 181.971 141.257 1.00 2.12  ? 168 TYR J CE2 1 
ATOM   14084 C  CZ  . TYR J  1 169 ? 130.020 181.381 141.890 1.00 0.56  ? 168 TYR J CZ  1 
ATOM   14085 O  OH  . TYR J  1 169 ? 129.268 180.439 141.232 1.00 6.39  ? 168 TYR J OH  1 
ATOM   14086 N  N   . LEU J  1 170 ? 135.184 183.344 143.142 1.00 0.00  ? 169 LEU J N   1 
ATOM   14087 C  CA  . LEU J  1 170 ? 136.014 182.530 142.263 1.00 0.26  ? 169 LEU J CA  1 
ATOM   14088 C  C   . LEU J  1 170 ? 137.091 181.790 143.044 1.00 0.00  ? 169 LEU J C   1 
ATOM   14089 O  O   . LEU J  1 170 ? 137.440 180.662 142.699 1.00 3.95  ? 169 LEU J O   1 
ATOM   14090 C  CB  . LEU J  1 170 ? 136.632 183.400 141.173 1.00 0.00  ? 169 LEU J CB  1 
ATOM   14091 C  CG  . LEU J  1 170 ? 135.615 183.923 140.153 1.00 0.00  ? 169 LEU J CG  1 
ATOM   14092 C  CD1 . LEU J  1 170 ? 136.306 184.724 139.070 1.00 2.32  ? 169 LEU J CD1 1 
ATOM   14093 C  CD2 . LEU J  1 170 ? 134.807 182.776 139.550 1.00 0.93  ? 169 LEU J CD2 1 
ATOM   14094 N  N   . PHE J  1 171 ? 137.646 182.417 144.079 1.00 0.66  ? 170 PHE J N   1 
ATOM   14095 C  CA  . PHE J  1 171 ? 138.628 181.731 144.913 1.00 0.00  ? 170 PHE J CA  1 
ATOM   14096 C  C   . PHE J  1 171 ? 137.988 180.566 145.653 1.00 0.00  ? 170 PHE J C   1 
ATOM   14097 O  O   . PHE J  1 171 ? 138.579 179.489 145.768 1.00 0.00  ? 170 PHE J O   1 
ATOM   14098 C  CB  . PHE J  1 171 ? 139.247 182.715 145.898 1.00 1.65  ? 170 PHE J CB  1 
ATOM   14099 C  CG  . PHE J  1 171 ? 140.313 182.112 146.757 1.00 0.13  ? 170 PHE J CG  1 
ATOM   14100 C  CD1 . PHE J  1 171 ? 141.628 182.087 146.328 1.00 2.26  ? 170 PHE J CD1 1 
ATOM   14101 C  CD2 . PHE J  1 171 ? 140.005 181.570 147.992 1.00 3.31  ? 170 PHE J CD2 1 
ATOM   14102 C  CE1 . PHE J  1 171 ? 142.616 181.534 147.115 1.00 1.04  ? 170 PHE J CE1 1 
ATOM   14103 C  CE2 . PHE J  1 171 ? 140.995 181.013 148.787 1.00 0.21  ? 170 PHE J CE2 1 
ATOM   14104 C  CZ  . PHE J  1 171 ? 142.299 180.999 148.346 1.00 3.43  ? 170 PHE J CZ  1 
ATOM   14105 N  N   . ASP J  1 172 ? 136.777 180.781 146.167 1.00 0.00  ? 171 ASP J N   1 
ATOM   14106 C  CA  . ASP J  1 172 ? 135.975 179.717 146.755 1.00 0.00  ? 171 ASP J CA  1 
ATOM   14107 C  C   . ASP J  1 172 ? 135.861 178.539 145.798 1.00 0.00  ? 171 ASP J C   1 
ATOM   14108 O  O   . ASP J  1 172 ? 136.080 177.385 146.180 1.00 0.00  ? 171 ASP J O   1 
ATOM   14109 C  CB  . ASP J  1 172 ? 134.586 180.281 147.072 1.00 0.00  ? 171 ASP J CB  1 
ATOM   14110 C  CG  . ASP J  1 172 ? 133.820 179.463 148.077 1.00 4.81  ? 171 ASP J CG  1 
ATOM   14111 O  OD1 . ASP J  1 172 ? 134.439 178.679 148.801 1.00 9.55  ? 171 ASP J OD1 1 
ATOM   14112 O  OD2 . ASP J  1 172 ? 132.581 179.594 148.130 1.00 11.26 ? 171 ASP J OD2 1 
ATOM   14113 N  N   . LYS J  1 173 ? 135.508 178.820 144.542 1.00 0.00  ? 172 LYS J N   1 
ATOM   14114 C  CA  . LYS J  1 173 ? 135.291 177.746 143.575 1.00 0.15  ? 172 LYS J CA  1 
ATOM   14115 C  C   . LYS J  1 173 ? 136.596 177.064 143.171 1.00 0.17  ? 172 LYS J C   1 
ATOM   14116 O  O   . LYS J  1 173 ? 136.701 175.835 143.201 1.00 4.92  ? 172 LYS J O   1 
ATOM   14117 C  CB  . LYS J  1 173 ? 134.589 178.301 142.337 1.00 0.45  ? 172 LYS J CB  1 
ATOM   14118 C  CG  . LYS J  1 173 ? 133.192 178.812 142.589 1.00 4.03  ? 172 LYS J CG  1 
ATOM   14119 C  CD  . LYS J  1 173 ? 132.296 177.711 143.132 1.00 3.94  ? 172 LYS J CD  1 
ATOM   14120 C  CE  . LYS J  1 173 ? 130.843 178.164 143.208 1.00 4.09  ? 172 LYS J CE  1 
ATOM   14121 N  NZ  . LYS J  1 173 ? 129.994 177.124 143.843 1.00 5.10  ? 172 LYS J NZ  1 
ATOM   14122 N  N   . HIS J  1 174 ? 137.600 177.848 142.789 1.00 0.00  ? 173 HIS J N   1 
ATOM   14123 C  CA  . HIS J  1 174 ? 138.750 177.317 142.062 1.00 2.04  ? 173 HIS J CA  1 
ATOM   14124 C  C   . HIS J  1 174 ? 139.858 176.843 142.993 1.00 2.32  ? 173 HIS J C   1 
ATOM   14125 O  O   . HIS J  1 174 ? 140.486 175.812 142.737 1.00 9.09  ? 173 HIS J O   1 
ATOM   14126 C  CB  . HIS J  1 174 ? 139.288 178.373 141.099 1.00 0.00  ? 173 HIS J CB  1 
ATOM   14127 C  CG  . HIS J  1 174 ? 138.363 178.679 139.964 1.00 3.03  ? 173 HIS J CG  1 
ATOM   14128 N  ND1 . HIS J  1 174 ? 137.655 177.703 139.298 1.00 5.81  ? 173 HIS J ND1 1 
ATOM   14129 C  CD2 . HIS J  1 174 ? 138.020 179.853 139.386 1.00 3.53  ? 173 HIS J CD2 1 
ATOM   14130 C  CE1 . HIS J  1 174 ? 136.921 178.262 138.352 1.00 3.04  ? 173 HIS J CE1 1 
ATOM   14131 N  NE2 . HIS J  1 174 ? 137.124 179.566 138.385 1.00 2.73  ? 173 HIS J NE2 1 
ATOM   14132 N  N   . THR J  1 175 ? 140.142 177.592 144.054 1.00 0.00  ? 174 THR J N   1 
ATOM   14133 C  CA  . THR J  1 175 ? 141.215 177.173 144.949 1.00 0.00  ? 174 THR J CA  1 
ATOM   14134 C  C   . THR J  1 175 ? 140.705 176.258 146.057 1.00 0.00  ? 174 THR J C   1 
ATOM   14135 O  O   . THR J  1 175 ? 141.264 175.182 146.281 1.00 5.39  ? 174 THR J O   1 
ATOM   14136 C  CB  . THR J  1 175 ? 141.925 178.392 145.545 1.00 0.00  ? 174 THR J CB  1 
ATOM   14137 O  OG1 . THR J  1 175 ? 142.560 179.135 144.497 1.00 3.54  ? 174 THR J OG1 1 
ATOM   14138 C  CG2 . THR J  1 175 ? 142.986 177.951 146.549 1.00 1.56  ? 174 THR J CG2 1 
ATOM   14139 N  N   . LEU J  1 176 ? 139.651 176.664 146.756 1.00 0.00  ? 175 LEU J N   1 
ATOM   14140 C  CA  . LEU J  1 176 ? 139.127 175.862 147.853 1.00 2.56  ? 175 LEU J CA  1 
ATOM   14141 C  C   . LEU J  1 176 ? 138.164 174.772 147.398 1.00 0.31  ? 175 LEU J C   1 
ATOM   14142 O  O   . LEU J  1 176 ? 137.858 173.872 148.186 1.00 8.05  ? 175 LEU J O   1 
ATOM   14143 C  CB  . LEU J  1 176 ? 138.437 176.768 148.875 1.00 2.92  ? 175 LEU J CB  1 
ATOM   14144 C  CG  . LEU J  1 176 ? 139.325 177.893 149.400 1.00 0.59  ? 175 LEU J CG  1 
ATOM   14145 C  CD1 . LEU J  1 176 ? 138.585 178.745 150.415 1.00 4.11  ? 175 LEU J CD1 1 
ATOM   14146 C  CD2 . LEU J  1 176 ? 140.614 177.319 149.987 1.00 3.06  ? 175 LEU J CD2 1 
ATOM   14147 N  N   . GLY J  1 177 ? 137.693 174.817 146.160 1.00 5.32  ? 176 GLY J N   1 
ATOM   14148 C  CA  . GLY J  1 177 ? 136.743 173.831 145.682 1.00 3.65  ? 176 GLY J CA  1 
ATOM   14149 C  C   . GLY J  1 177 ? 137.409 172.583 145.145 1.00 2.47  ? 176 GLY J C   1 
ATOM   14150 O  O   . GLY J  1 177 ? 138.601 172.593 144.845 1.00 11.51 ? 176 GLY J O   1 
ATOM   14151 N  N   . THR K  1 6   ? 82.120  160.531 155.761 1.00 10.89 ? 5   THR K N   1 
ATOM   14152 C  CA  . THR K  1 6   ? 81.415  159.490 155.024 1.00 10.01 ? 5   THR K CA  1 
ATOM   14153 C  C   . THR K  1 6   ? 82.359  158.360 154.628 1.00 7.30  ? 5   THR K C   1 
ATOM   14154 O  O   . THR K  1 6   ? 81.962  157.198 154.595 1.00 12.78 ? 5   THR K O   1 
ATOM   14155 C  CB  . THR K  1 6   ? 80.740  160.056 153.761 1.00 8.02  ? 5   THR K CB  1 
ATOM   14156 O  OG1 . THR K  1 6   ? 80.000  161.232 154.106 1.00 13.28 ? 5   THR K OG1 1 
ATOM   14157 C  CG2 . THR K  1 6   ? 79.792  159.034 153.156 1.00 11.54 ? 5   THR K CG2 1 
ATOM   14158 N  N   . SER K  1 7   ? 83.609  158.709 154.333 1.00 8.28  ? 6   SER K N   1 
ATOM   14159 C  CA  . SER K  1 7   ? 84.583  157.705 153.926 1.00 3.54  ? 6   SER K CA  1 
ATOM   14160 C  C   . SER K  1 7   ? 84.798  156.678 155.031 1.00 6.16  ? 6   SER K C   1 
ATOM   14161 O  O   . SER K  1 7   ? 84.888  157.022 156.211 1.00 7.97  ? 6   SER K O   1 
ATOM   14162 C  CB  . SER K  1 7   ? 85.910  158.369 153.567 1.00 8.10  ? 6   SER K CB  1 
ATOM   14163 O  OG  . SER K  1 7   ? 86.921  157.398 153.392 1.00 9.46  ? 6   SER K OG  1 
ATOM   14164 N  N   . GLN K  1 8   ? 84.885  155.407 154.635 1.00 4.87  ? 7   GLN K N   1 
ATOM   14165 C  CA  . GLN K  1 8   ? 85.090  154.331 155.598 1.00 5.93  ? 7   GLN K CA  1 
ATOM   14166 C  C   . GLN K  1 8   ? 86.438  154.434 156.297 1.00 0.67  ? 7   GLN K C   1 
ATOM   14167 O  O   . GLN K  1 8   ? 86.599  153.886 157.389 1.00 7.39  ? 7   GLN K O   1 
ATOM   14168 C  CB  . GLN K  1 8   ? 84.989  152.976 154.903 1.00 4.42  ? 7   GLN K CB  1 
ATOM   14169 C  CG  . GLN K  1 8   ? 86.005  152.829 153.794 1.00 3.63  ? 7   GLN K CG  1 
ATOM   14170 C  CD  . GLN K  1 8   ? 85.839  151.560 152.986 1.00 7.43  ? 7   GLN K CD  1 
ATOM   14171 O  OE1 . GLN K  1 8   ? 85.066  150.674 153.345 1.00 9.74  ? 7   GLN K OE1 1 
ATOM   14172 N  NE2 . GLN K  1 8   ? 86.553  151.479 151.871 1.00 2.49  ? 7   GLN K NE2 1 
ATOM   14173 N  N   . VAL K  1 9   ? 87.417  155.107 155.685 1.00 1.28  ? 8   VAL K N   1 
ATOM   14174 C  CA  . VAL K  1 9   ? 88.737  155.228 156.295 1.00 2.75  ? 8   VAL K CA  1 
ATOM   14175 C  C   . VAL K  1 9   ? 88.892  156.496 157.121 1.00 3.59  ? 8   VAL K C   1 
ATOM   14176 O  O   . VAL K  1 9   ? 89.886  156.628 157.851 1.00 6.88  ? 8   VAL K O   1 
ATOM   14177 C  CB  . VAL K  1 9   ? 89.847  155.186 155.227 1.00 4.47  ? 8   VAL K CB  1 
ATOM   14178 C  CG1 . VAL K  1 9   ? 89.636  154.002 154.292 1.00 2.57  ? 8   VAL K CG1 1 
ATOM   14179 C  CG2 . VAL K  1 9   ? 89.892  156.489 154.452 1.00 3.04  ? 8   VAL K CG2 1 
ATOM   14180 N  N   . ARG K  1 10  ? 87.953  157.431 157.033 1.00 3.10  ? 9   ARG K N   1 
ATOM   14181 C  CA  . ARG K  1 10  ? 88.137  158.724 157.677 1.00 3.63  ? 9   ARG K CA  1 
ATOM   14182 C  C   . ARG K  1 10  ? 88.097  158.591 159.193 1.00 2.05  ? 9   ARG K C   1 
ATOM   14183 O  O   . ARG K  1 10  ? 87.177  157.992 159.752 1.00 2.70  ? 9   ARG K O   1 
ATOM   14184 C  CB  . ARG K  1 10  ? 87.069  159.706 157.219 1.00 5.29  ? 9   ARG K CB  1 
ATOM   14185 C  CG  . ARG K  1 10  ? 87.439  161.141 157.519 1.00 3.28  ? 9   ARG K CG  1 
ATOM   14186 C  CD  . ARG K  1 10  ? 86.316  162.085 157.176 1.00 3.53  ? 9   ARG K CD  1 
ATOM   14187 N  NE  . ARG K  1 10  ? 86.720  163.475 157.343 1.00 5.70  ? 9   ARG K NE  1 
ATOM   14188 C  CZ  . ARG K  1 10  ? 86.675  164.384 156.381 1.00 4.61  ? 9   ARG K CZ  1 
ATOM   14189 N  NH1 . ARG K  1 10  ? 86.233  164.086 155.170 1.00 5.23  ? 9   ARG K NH1 1 
ATOM   14190 N  NH2 . ARG K  1 10  ? 87.079  165.625 156.641 1.00 8.46  ? 9   ARG K NH2 1 
ATOM   14191 N  N   . GLN K  1 11  ? 89.089  159.178 159.855 1.00 3.53  ? 10  GLN K N   1 
ATOM   14192 C  CA  . GLN K  1 11  ? 89.176  159.116 161.311 1.00 1.30  ? 10  GLN K CA  1 
ATOM   14193 C  C   . GLN K  1 11  ? 90.036  160.276 161.780 1.00 1.27  ? 10  GLN K C   1 
ATOM   14194 O  O   . GLN K  1 11  ? 91.185  160.401 161.346 1.00 0.60  ? 10  GLN K O   1 
ATOM   14195 C  CB  . GLN K  1 11  ? 89.764  157.781 161.761 1.00 0.66  ? 10  GLN K CB  1 
ATOM   14196 C  CG  . GLN K  1 11  ? 89.929  157.630 163.257 1.00 4.66  ? 10  GLN K CG  1 
ATOM   14197 C  CD  . GLN K  1 11  ? 90.174  156.188 163.657 1.00 3.56  ? 10  GLN K CD  1 
ATOM   14198 O  OE1 . GLN K  1 11  ? 91.036  155.520 163.095 1.00 5.24  ? 10  GLN K OE1 1 
ATOM   14199 N  NE2 . GLN K  1 11  ? 89.412  155.702 164.626 1.00 6.77  ? 10  GLN K NE2 1 
ATOM   14200 N  N   . ASN K  1 12  ? 89.478  161.125 162.641 1.00 1.32  ? 11  ASN K N   1 
ATOM   14201 C  CA  . ASN K  1 12  ? 90.204  162.263 163.206 1.00 3.47  ? 11  ASN K CA  1 
ATOM   14202 C  C   . ASN K  1 12  ? 90.714  163.200 162.109 1.00 2.12  ? 11  ASN K C   1 
ATOM   14203 O  O   . ASN K  1 12  ? 91.808  163.755 162.199 1.00 6.02  ? 11  ASN K O   1 
ATOM   14204 C  CB  . ASN K  1 12  ? 91.354  161.786 164.098 1.00 2.81  ? 11  ASN K CB  1 
ATOM   14205 C  CG  . ASN K  1 12  ? 91.937  162.899 164.946 1.00 3.36  ? 11  ASN K CG  1 
ATOM   14206 O  OD1 . ASN K  1 12  ? 91.209  163.641 165.592 1.00 8.89  ? 11  ASN K OD1 1 
ATOM   14207 N  ND2 . ASN K  1 12  ? 93.258  163.012 164.947 1.00 3.07  ? 11  ASN K ND2 1 
ATOM   14208 N  N   . TYR K  1 13  ? 89.914  163.376 161.062 1.00 3.53  ? 12  TYR K N   1 
ATOM   14209 C  CA  . TYR K  1 13  ? 90.262  164.239 159.933 1.00 3.36  ? 12  TYR K CA  1 
ATOM   14210 C  C   . TYR K  1 13  ? 89.184  165.310 159.809 1.00 2.47  ? 12  TYR K C   1 
ATOM   14211 O  O   . TYR K  1 13  ? 88.107  165.058 159.264 1.00 7.37  ? 12  TYR K O   1 
ATOM   14212 C  CB  . TYR K  1 13  ? 90.394  163.433 158.646 1.00 1.23  ? 12  TYR K CB  1 
ATOM   14213 C  CG  . TYR K  1 13  ? 91.142  164.150 157.540 1.00 4.67  ? 12  TYR K CG  1 
ATOM   14214 C  CD1 . TYR K  1 13  ? 92.353  164.776 157.787 1.00 2.37  ? 12  TYR K CD1 1 
ATOM   14215 C  CD2 . TYR K  1 13  ? 90.628  164.205 156.253 1.00 3.11  ? 12  TYR K CD2 1 
ATOM   14216 C  CE1 . TYR K  1 13  ? 93.038  165.429 156.781 1.00 4.38  ? 12  TYR K CE1 1 
ATOM   14217 C  CE2 . TYR K  1 13  ? 91.304  164.857 155.240 1.00 4.12  ? 12  TYR K CE2 1 
ATOM   14218 C  CZ  . TYR K  1 13  ? 92.506  165.468 155.509 1.00 4.32  ? 12  TYR K CZ  1 
ATOM   14219 O  OH  . TYR K  1 13  ? 93.182  166.114 154.503 1.00 8.49  ? 12  TYR K OH  1 
ATOM   14220 N  N   . HIS K  1 14  ? 89.473  166.503 160.316 1.00 6.59  ? 13  HIS K N   1 
ATOM   14221 C  CA  . HIS K  1 14  ? 88.493  167.577 160.326 1.00 4.76  ? 13  HIS K CA  1 
ATOM   14222 C  C   . HIS K  1 14  ? 88.264  168.121 158.919 1.00 4.09  ? 13  HIS K C   1 
ATOM   14223 O  O   . HIS K  1 14  ? 89.153  168.095 158.067 1.00 3.21  ? 13  HIS K O   1 
ATOM   14224 C  CB  . HIS K  1 14  ? 88.956  168.701 161.253 1.00 6.67  ? 13  HIS K CB  1 
ATOM   14225 C  CG  . HIS K  1 14  ? 87.853  169.601 161.710 1.00 5.20  ? 13  HIS K CG  1 
ATOM   14226 N  ND1 . HIS K  1 14  ? 87.471  170.725 161.012 1.00 8.36  ? 13  HIS K ND1 1 
ATOM   14227 C  CD2 . HIS K  1 14  ? 87.051  169.545 162.800 1.00 6.77  ? 13  HIS K CD2 1 
ATOM   14228 C  CE1 . HIS K  1 14  ? 86.480  171.321 161.650 1.00 7.68  ? 13  HIS K CE1 1 
ATOM   14229 N  NE2 . HIS K  1 14  ? 86.206  170.625 162.737 1.00 7.77  ? 13  HIS K NE2 1 
ATOM   14230 N  N   . GLN K  1 15  ? 87.053  168.628 158.685 1.00 3.91  ? 14  GLN K N   1 
ATOM   14231 C  CA  . GLN K  1 15  ? 86.741  169.207 157.381 1.00 3.93  ? 14  GLN K CA  1 
ATOM   14232 C  C   . GLN K  1 15  ? 87.616  170.424 157.094 1.00 3.03  ? 14  GLN K C   1 
ATOM   14233 O  O   . GLN K  1 15  ? 88.014  170.654 155.946 1.00 6.73  ? 14  GLN K O   1 
ATOM   14234 C  CB  . GLN K  1 15  ? 85.260  169.576 157.303 1.00 6.05  ? 14  GLN K CB  1 
ATOM   14235 C  CG  . GLN K  1 15  ? 84.765  170.461 158.428 1.00 7.46  ? 14  GLN K CG  1 
ATOM   14236 C  CD  . GLN K  1 15  ? 83.342  170.943 158.200 1.00 9.31  ? 14  GLN K CD  1 
ATOM   14237 O  OE1 . GLN K  1 15  ? 82.707  170.588 157.208 1.00 13.02 ? 14  GLN K OE1 1 
ATOM   14238 N  NE2 . GLN K  1 15  ? 82.838  171.759 159.117 1.00 11.75 ? 14  GLN K NE2 1 
ATOM   14239 N  N   . ASP K  1 16  ? 87.926  171.214 158.126 1.00 4.20  ? 15  ASP K N   1 
ATOM   14240 C  CA  . ASP K  1 16  ? 88.812  172.360 157.947 1.00 5.15  ? 15  ASP K CA  1 
ATOM   14241 C  C   . ASP K  1 16  ? 90.183  171.913 157.458 1.00 1.41  ? 15  ASP K C   1 
ATOM   14242 O  O   . ASP K  1 16  ? 90.769  172.534 156.565 1.00 8.64  ? 15  ASP K O   1 
ATOM   14243 C  CB  . ASP K  1 16  ? 88.936  173.140 159.256 1.00 5.68  ? 15  ASP K CB  1 
ATOM   14244 C  CG  . ASP K  1 16  ? 87.626  173.773 159.685 1.00 7.49  ? 15  ASP K CG  1 
ATOM   14245 O  OD1 . ASP K  1 16  ? 86.637  173.664 158.936 1.00 8.51  ? 15  ASP K OD1 1 
ATOM   14246 O  OD2 . ASP K  1 16  ? 87.589  174.378 160.774 1.00 11.96 ? 15  ASP K OD2 1 
ATOM   14247 N  N   . SER K  1 17  ? 90.707  170.830 158.035 1.00 5.29  ? 16  SER K N   1 
ATOM   14248 C  CA  . SER K  1 17  ? 91.983  170.285 157.582 1.00 0.51  ? 16  SER K CA  1 
ATOM   14249 C  C   . SER K  1 17  ? 91.905  169.845 156.126 1.00 3.70  ? 16  SER K C   1 
ATOM   14250 O  O   . SER K  1 17  ? 92.830  170.085 155.345 1.00 0.53  ? 16  SER K O   1 
ATOM   14251 C  CB  . SER K  1 17  ? 92.397  169.113 158.474 1.00 5.16  ? 16  SER K CB  1 
ATOM   14252 O  OG  . SER K  1 17  ? 92.511  169.511 159.827 1.00 11.38 ? 16  SER K OG  1 
ATOM   14253 N  N   . GLU K  1 18  ? 90.808  169.191 155.747 1.00 4.16  ? 17  GLU K N   1 
ATOM   14254 C  CA  . GLU K  1 18  ? 90.627  168.757 154.364 1.00 2.69  ? 17  GLU K CA  1 
ATOM   14255 C  C   . GLU K  1 18  ? 90.658  169.949 153.409 1.00 0.88  ? 17  GLU K C   1 
ATOM   14256 O  O   . GLU K  1 18  ? 91.350  169.928 152.381 1.00 6.88  ? 17  GLU K O   1 
ATOM   14257 C  CB  . GLU K  1 18  ? 89.304  167.995 154.254 1.00 5.00  ? 17  GLU K CB  1 
ATOM   14258 C  CG  . GLU K  1 18  ? 88.982  167.412 152.899 1.00 3.05  ? 17  GLU K CG  1 
ATOM   14259 C  CD  . GLU K  1 18  ? 87.689  166.607 152.914 1.00 4.15  ? 17  GLU K CD  1 
ATOM   14260 O  OE1 . GLU K  1 18  ? 87.039  166.536 153.978 1.00 10.86 ? 17  GLU K OE1 1 
ATOM   14261 O  OE2 . GLU K  1 18  ? 87.324  166.046 151.863 1.00 9.83  ? 17  GLU K OE2 1 
ATOM   14262 N  N   . ALA K  1 19  ? 89.927  171.011 153.754 1.00 2.24  ? 18  ALA K N   1 
ATOM   14263 C  CA  . ALA K  1 19  ? 89.898  172.207 152.916 1.00 3.27  ? 18  ALA K CA  1 
ATOM   14264 C  C   . ALA K  1 19  ? 91.280  172.845 152.815 1.00 1.67  ? 18  ALA K C   1 
ATOM   14265 O  O   . ALA K  1 19  ? 91.715  173.254 151.729 1.00 5.01  ? 18  ALA K O   1 
ATOM   14266 C  CB  . ALA K  1 19  ? 88.882  173.204 153.472 1.00 4.59  ? 18  ALA K CB  1 
ATOM   14267 N  N   . ALA K  1 20  ? 91.986  172.935 153.946 1.00 2.05  ? 19  ALA K N   1 
ATOM   14268 C  CA  . ALA K  1 20  ? 93.323  173.515 153.939 1.00 2.13  ? 19  ALA K CA  1 
ATOM   14269 C  C   . ALA K  1 20  ? 94.272  172.693 153.079 1.00 0.85  ? 19  ALA K C   1 
ATOM   14270 O  O   . ALA K  1 20  ? 95.132  173.247 152.388 1.00 0.00  ? 19  ALA K O   1 
ATOM   14271 C  CB  . ALA K  1 20  ? 93.854  173.633 155.367 1.00 1.63  ? 19  ALA K CB  1 
ATOM   14272 N  N   . ILE K  1 21  ? 94.138  171.366 153.117 1.00 0.59  ? 20  ILE K N   1 
ATOM   14273 C  CA  . ILE K  1 21  ? 94.969  170.513 152.273 1.00 0.21  ? 20  ILE K CA  1 
ATOM   14274 C  C   . ILE K  1 21  ? 94.686  170.790 150.803 1.00 1.06  ? 20  ILE K C   1 
ATOM   14275 O  O   . ILE K  1 21  ? 95.605  170.839 149.980 1.00 0.00  ? 20  ILE K O   1 
ATOM   14276 C  CB  . ILE K  1 21  ? 94.752  169.031 152.625 1.00 2.75  ? 20  ILE K CB  1 
ATOM   14277 C  CG1 . ILE K  1 21  ? 95.369  168.714 153.992 1.00 0.00  ? 20  ILE K CG1 1 
ATOM   14278 C  CG2 . ILE K  1 21  ? 95.361  168.136 151.558 1.00 2.95  ? 20  ILE K CG2 1 
ATOM   14279 C  CD1 . ILE K  1 21  ? 96.873  168.816 154.014 1.00 4.40  ? 20  ILE K CD1 1 
ATOM   14280 N  N   . ASN K  1 22  ? 93.412  170.964 150.449 1.00 0.00  ? 21  ASN K N   1 
ATOM   14281 C  CA  . ASN K  1 22  ? 93.086  171.291 149.060 1.00 1.37  ? 21  ASN K CA  1 
ATOM   14282 C  C   . ASN K  1 22  ? 93.723  172.618 148.640 1.00 0.00  ? 21  ASN K C   1 
ATOM   14283 O  O   . ASN K  1 22  ? 94.293  172.735 147.541 1.00 0.03  ? 21  ASN K O   1 
ATOM   14284 C  CB  . ASN K  1 22  ? 91.569  171.319 148.885 1.00 0.00  ? 21  ASN K CB  1 
ATOM   14285 C  CG  . ASN K  1 22  ? 90.981  169.925 148.733 1.00 1.32  ? 21  ASN K CG  1 
ATOM   14286 O  OD1 . ASN K  1 22  ? 91.676  168.995 148.347 1.00 3.24  ? 21  ASN K OD1 1 
ATOM   14287 N  ND2 . ASN K  1 22  ? 89.706  169.776 149.057 1.00 4.01  ? 21  ASN K ND2 1 
ATOM   14288 N  N   . ARG K  1 23  ? 93.663  173.620 149.519 1.00 0.00  ? 22  ARG K N   1 
ATOM   14289 C  CA  . ARG K  1 23  ? 94.302  174.898 149.211 1.00 1.94  ? 22  ARG K CA  1 
ATOM   14290 C  C   . ARG K  1 23  ? 95.810  174.737 149.053 1.00 0.00  ? 22  ARG K C   1 
ATOM   14291 O  O   . ARG K  1 23  ? 96.424  175.355 148.176 1.00 0.00  ? 22  ARG K O   1 
ATOM   14292 C  CB  . ARG K  1 23  ? 93.978  175.924 150.294 1.00 3.20  ? 22  ARG K CB  1 
ATOM   14293 C  CG  . ARG K  1 23  ? 92.518  176.319 150.316 1.00 2.22  ? 22  ARG K CG  1 
ATOM   14294 C  CD  . ARG K  1 23  ? 92.246  177.446 151.293 1.00 5.30  ? 22  ARG K CD  1 
ATOM   14295 N  NE  . ARG K  1 23  ? 92.750  177.156 152.628 1.00 6.87  ? 22  ARG K NE  1 
ATOM   14296 C  CZ  . ARG K  1 23  ? 91.980  176.904 153.678 1.00 6.72  ? 22  ARG K CZ  1 
ATOM   14297 N  NH1 . ARG K  1 23  ? 90.665  176.824 153.566 1.00 9.28  ? 22  ARG K NH1 1 
ATOM   14298 N  NH2 . ARG K  1 23  ? 92.544  176.726 154.868 1.00 8.05  ? 22  ARG K NH2 1 
ATOM   14299 N  N   . GLN K  1 24  ? 96.423  173.910 149.899 1.00 0.87  ? 23  GLN K N   1 
ATOM   14300 C  CA  . GLN K  1 24  ? 97.856  173.670 149.788 1.00 0.73  ? 23  GLN K CA  1 
ATOM   14301 C  C   . GLN K  1 24  ? 98.200  172.980 148.475 1.00 0.00  ? 23  GLN K C   1 
ATOM   14302 O  O   . GLN K  1 24  ? 99.227  173.280 147.860 1.00 0.00  ? 23  GLN K O   1 
ATOM   14303 C  CB  . GLN K  1 24  ? 98.342  172.838 150.971 1.00 1.80  ? 23  GLN K CB  1 
ATOM   14304 C  CG  . GLN K  1 24  ? 99.841  172.850 151.164 1.00 3.09  ? 23  GLN K CG  1 
ATOM   14305 C  CD  . GLN K  1 24  ? 100.393 174.237 151.426 1.00 1.60  ? 23  GLN K CD  1 
ATOM   14306 O  OE1 . GLN K  1 24  ? 99.792  175.025 152.148 1.00 4.72  ? 23  GLN K OE1 1 
ATOM   14307 N  NE2 . GLN K  1 24  ? 101.563 174.521 150.876 1.00 4.58  ? 23  GLN K NE2 1 
ATOM   14308 N  N   . ILE K  1 25  ? 97.373  172.024 148.054 1.00 0.00  ? 24  ILE K N   1 
ATOM   14309 C  CA  . ILE K  1 25  ? 97.588  171.372 146.765 1.00 0.19  ? 24  ILE K CA  1 
ATOM   14310 C  C   . ILE K  1 25  ? 97.633  172.417 145.664 1.00 0.00  ? 24  ILE K C   1 
ATOM   14311 O  O   . ILE K  1 25  ? 98.530  172.416 144.812 1.00 0.04  ? 24  ILE K O   1 
ATOM   14312 C  CB  . ILE K  1 25  ? 96.486  170.334 146.488 1.00 0.00  ? 24  ILE K CB  1 
ATOM   14313 C  CG1 . ILE K  1 25  ? 96.593  169.145 147.446 1.00 1.45  ? 24  ILE K CG1 1 
ATOM   14314 C  CG2 . ILE K  1 25  ? 96.552  169.864 145.045 1.00 2.83  ? 24  ILE K CG2 1 
ATOM   14315 C  CD1 . ILE K  1 25  ? 95.349  168.283 147.467 1.00 1.50  ? 24  ILE K CD1 1 
ATOM   14316 N  N   . ASN K  1 26  ? 96.652  173.322 145.666 1.00 0.00  ? 25  ASN K N   1 
ATOM   14317 C  CA  . ASN K  1 26  ? 96.626  174.336 144.615 1.00 1.81  ? 25  ASN K CA  1 
ATOM   14318 C  C   . ASN K  1 26  ? 97.848  175.246 144.695 1.00 0.00  ? 25  ASN K C   1 
ATOM   14319 O  O   . ASN K  1 26  ? 98.416  175.624 143.667 1.00 3.24  ? 25  ASN K O   1 
ATOM   14320 C  CB  . ASN K  1 26  ? 95.349  175.161 144.680 1.00 0.00  ? 25  ASN K CB  1 
ATOM   14321 C  CG  . ASN K  1 26  ? 95.134  175.978 143.421 1.00 1.46  ? 25  ASN K CG  1 
ATOM   14322 O  OD1 . ASN K  1 26  ? 94.827  175.437 142.362 1.00 2.27  ? 25  ASN K OD1 1 
ATOM   14323 N  ND2 . ASN K  1 26  ? 95.323  177.279 143.527 1.00 2.48  ? 25  ASN K ND2 1 
ATOM   14324 N  N   . LEU K  1 27  ? 98.267  175.608 145.908 1.00 0.28  ? 26  LEU K N   1 
ATOM   14325 C  CA  . LEU K  1 27  ? 99.443  176.461 146.053 1.00 0.02  ? 26  LEU K CA  1 
ATOM   14326 C  C   . LEU K  1 27  ? 100.697 175.773 145.523 1.00 0.00  ? 26  LEU K C   1 
ATOM   14327 O  O   . LEU K  1 27  ? 101.532 176.406 144.869 1.00 3.54  ? 26  LEU K O   1 
ATOM   14328 C  CB  . LEU K  1 27  ? 99.629  176.860 147.516 1.00 3.79  ? 26  LEU K CB  1 
ATOM   14329 C  CG  . LEU K  1 27  ? 100.797 177.806 147.782 1.00 0.00  ? 26  LEU K CG  1 
ATOM   14330 C  CD1 . LEU K  1 27  ? 100.693 179.037 146.899 1.00 4.08  ? 26  LEU K CD1 1 
ATOM   14331 C  CD2 . LEU K  1 27  ? 100.840 178.200 149.247 1.00 3.65  ? 26  LEU K CD2 1 
ATOM   14332 N  N   . GLU K  1 28  ? 100.848 174.478 145.796 1.00 0.00  ? 27  GLU K N   1 
ATOM   14333 C  CA  . GLU K  1 28  ? 102.013 173.749 145.302 1.00 0.55  ? 27  GLU K CA  1 
ATOM   14334 C  C   . GLU K  1 28  ? 102.003 173.667 143.782 1.00 0.53  ? 27  GLU K C   1 
ATOM   14335 O  O   . GLU K  1 28  ? 103.046 173.830 143.137 1.00 2.11  ? 27  GLU K O   1 
ATOM   14336 C  CB  . GLU K  1 28  ? 102.060 172.351 145.914 1.00 2.73  ? 27  GLU K CB  1 
ATOM   14337 C  CG  . GLU K  1 28  ? 102.168 172.346 147.431 1.00 2.70  ? 27  GLU K CG  1 
ATOM   14338 C  CD  . GLU K  1 28  ? 103.590 172.479 147.925 1.00 6.84  ? 27  GLU K CD  1 
ATOM   14339 O  OE1 . GLU K  1 28  ? 104.513 172.466 147.089 1.00 9.78  ? 27  GLU K OE1 1 
ATOM   14340 O  OE2 . GLU K  1 28  ? 103.781 172.597 149.153 1.00 10.21 ? 27  GLU K OE2 1 
ATOM   14341 N  N   . LEU K  1 29  ? 100.831 173.425 143.191 1.00 0.00  ? 28  LEU K N   1 
ATOM   14342 C  CA  . LEU K  1 29  ? 100.742 173.418 141.731 1.00 1.43  ? 28  LEU K CA  1 
ATOM   14343 C  C   . LEU K  1 29  ? 101.090 174.788 141.156 1.00 0.00  ? 28  LEU K C   1 
ATOM   14344 O  O   . LEU K  1 29  ? 101.805 174.893 140.152 1.00 0.00  ? 28  LEU K O   1 
ATOM   14345 C  CB  . LEU K  1 29  ? 99.344  172.986 141.291 1.00 0.00  ? 28  LEU K CB  1 
ATOM   14346 C  CG  . LEU K  1 29  ? 98.991  171.525 141.591 1.00 1.77  ? 28  LEU K CG  1 
ATOM   14347 C  CD1 . LEU K  1 29  ? 97.503  171.274 141.381 1.00 2.05  ? 28  LEU K CD1 1 
ATOM   14348 C  CD2 . LEU K  1 29  ? 99.823  170.578 140.736 1.00 3.91  ? 28  LEU K CD2 1 
ATOM   14349 N  N   . TYR K  1 30  ? 100.605 175.850 141.793 1.00 0.00  ? 29  TYR K N   1 
ATOM   14350 C  CA  . TYR K  1 30  ? 100.931 177.196 141.339 1.00 0.96  ? 29  TYR K CA  1 
ATOM   14351 C  C   . TYR K  1 30  ? 102.433 177.447 141.402 1.00 0.51  ? 29  TYR K C   1 
ATOM   14352 O  O   . TYR K  1 30  ? 103.018 178.028 140.482 1.00 0.00  ? 29  TYR K O   1 
ATOM   14353 C  CB  . TYR K  1 30  ? 100.181 178.219 142.182 1.00 0.68  ? 29  TYR K CB  1 
ATOM   14354 C  CG  . TYR K  1 30  ? 100.637 179.631 141.937 1.00 1.65  ? 29  TYR K CG  1 
ATOM   14355 C  CD1 . TYR K  1 30  ? 100.220 180.330 140.815 1.00 5.16  ? 29  TYR K CD1 1 
ATOM   14356 C  CD2 . TYR K  1 30  ? 101.502 180.262 142.818 1.00 2.36  ? 29  TYR K CD2 1 
ATOM   14357 C  CE1 . TYR K  1 30  ? 100.638 181.625 140.586 1.00 2.66  ? 29  TYR K CE1 1 
ATOM   14358 C  CE2 . TYR K  1 30  ? 101.924 181.552 142.598 1.00 3.39  ? 29  TYR K CE2 1 
ATOM   14359 C  CZ  . TYR K  1 30  ? 101.493 182.229 141.479 1.00 2.53  ? 29  TYR K CZ  1 
ATOM   14360 O  OH  . TYR K  1 30  ? 101.914 183.516 141.257 1.00 11.59 ? 29  TYR K OH  1 
ATOM   14361 N  N   . ALA K  1 31  ? 103.073 177.017 142.489 1.00 0.00  ? 30  ALA K N   1 
ATOM   14362 C  CA  . ALA K  1 31  ? 104.515 177.204 142.620 1.00 1.65  ? 30  ALA K CA  1 
ATOM   14363 C  C   . ALA K  1 31  ? 105.264 176.451 141.529 1.00 0.00  ? 30  ALA K C   1 
ATOM   14364 O  O   . ALA K  1 31  ? 106.223 176.966 140.941 1.00 0.00  ? 30  ALA K O   1 
ATOM   14365 C  CB  . ALA K  1 31  ? 104.976 176.752 144.004 1.00 0.76  ? 30  ALA K CB  1 
ATOM   14366 N  N   . SER K  1 32  ? 104.838 175.221 141.250 1.00 0.00  ? 31  SER K N   1 
ATOM   14367 C  CA  . SER K  1 32  ? 105.447 174.467 140.161 1.00 0.30  ? 31  SER K CA  1 
ATOM   14368 C  C   . SER K  1 32  ? 105.319 175.212 138.838 1.00 0.00  ? 31  SER K C   1 
ATOM   14369 O  O   . SER K  1 32  ? 106.256 175.239 138.032 1.00 0.42  ? 31  SER K O   1 
ATOM   14370 C  CB  . SER K  1 32  ? 104.799 173.095 140.051 1.00 3.55  ? 31  SER K CB  1 
ATOM   14371 O  OG  . SER K  1 32  ? 105.584 172.276 139.222 1.00 9.47  ? 31  SER K OG  1 
ATOM   14372 N  N   . TYR K  1 33  ? 104.160 175.818 138.604 1.00 0.00  ? 32  TYR K N   1 
ATOM   14373 C  CA  . TYR K  1 33  ? 103.923 176.541 137.357 1.00 0.00  ? 32  TYR K CA  1 
ATOM   14374 C  C   . TYR K  1 33  ? 104.807 177.783 137.263 1.00 0.00  ? 32  TYR K C   1 
ATOM   14375 O  O   . TYR K  1 33  ? 105.334 178.108 136.190 1.00 0.73  ? 32  TYR K O   1 
ATOM   14376 C  CB  . TYR K  1 33  ? 102.436 176.880 137.276 1.00 0.39  ? 32  TYR K CB  1 
ATOM   14377 C  CG  . TYR K  1 33  ? 101.889 177.208 135.908 1.00 0.60  ? 32  TYR K CG  1 
ATOM   14378 C  CD1 . TYR K  1 33  ? 102.333 176.534 134.777 1.00 0.00  ? 32  TYR K CD1 1 
ATOM   14379 C  CD2 . TYR K  1 33  ? 100.805 178.061 135.770 1.00 0.00  ? 32  TYR K CD2 1 
ATOM   14380 C  CE1 . TYR K  1 33  ? 101.784 176.797 133.526 1.00 0.00  ? 32  TYR K CE1 1 
ATOM   14381 C  CE2 . TYR K  1 33  ? 100.245 178.314 134.536 1.00 0.00  ? 32  TYR K CE2 1 
ATOM   14382 C  CZ  . TYR K  1 33  ? 100.736 177.683 133.418 1.00 0.00  ? 32  TYR K CZ  1 
ATOM   14383 O  OH  . TYR K  1 33  ? 100.176 177.946 132.192 1.00 1.87  ? 32  TYR K OH  1 
ATOM   14384 N  N   . VAL K  1 34  ? 104.990 178.476 138.386 1.00 0.00  ? 33  VAL K N   1 
ATOM   14385 C  CA  . VAL K  1 34  ? 105.899 179.620 138.426 1.00 0.00  ? 33  VAL K CA  1 
ATOM   14386 C  C   . VAL K  1 34  ? 107.318 179.184 138.073 1.00 0.00  ? 33  VAL K C   1 
ATOM   14387 O  O   . VAL K  1 34  ? 108.007 179.822 137.266 1.00 1.20  ? 33  VAL K O   1 
ATOM   14388 C  CB  . VAL K  1 34  ? 105.843 180.292 139.810 1.00 3.00  ? 33  VAL K CB  1 
ATOM   14389 C  CG1 . VAL K  1 34  ? 106.964 181.313 139.961 1.00 3.33  ? 33  VAL K CG1 1 
ATOM   14390 C  CG2 . VAL K  1 34  ? 104.491 180.944 140.010 1.00 0.99  ? 33  VAL K CG2 1 
ATOM   14391 N  N   . TYR K  1 35  ? 107.771 178.085 138.676 1.00 0.00  ? 34  TYR K N   1 
ATOM   14392 C  CA  . TYR K  1 35  ? 109.112 177.584 138.392 1.00 0.00  ? 34  TYR K CA  1 
ATOM   14393 C  C   . TYR K  1 35  ? 109.252 177.203 136.924 1.00 0.00  ? 34  TYR K C   1 
ATOM   14394 O  O   . TYR K  1 35  ? 110.291 177.447 136.305 1.00 0.00  ? 34  TYR K O   1 
ATOM   14395 C  CB  . TYR K  1 35  ? 109.421 176.391 139.284 1.00 0.36  ? 34  TYR K CB  1 
ATOM   14396 C  CG  . TYR K  1 35  ? 109.881 176.777 140.662 1.00 0.00  ? 34  TYR K CG  1 
ATOM   14397 C  CD1 . TYR K  1 35  ? 110.811 177.786 140.844 1.00 3.95  ? 34  TYR K CD1 1 
ATOM   14398 C  CD2 . TYR K  1 35  ? 109.381 176.134 141.783 1.00 3.26  ? 34  TYR K CD2 1 
ATOM   14399 C  CE1 . TYR K  1 35  ? 111.241 178.140 142.109 1.00 5.21  ? 34  TYR K CE1 1 
ATOM   14400 C  CE2 . TYR K  1 35  ? 109.799 176.483 143.054 1.00 2.29  ? 34  TYR K CE2 1 
ATOM   14401 C  CZ  . TYR K  1 35  ? 110.731 177.486 143.207 1.00 3.82  ? 34  TYR K CZ  1 
ATOM   14402 O  OH  . TYR K  1 35  ? 111.159 177.838 144.465 1.00 11.13 ? 34  TYR K OH  1 
ATOM   14403 N  N   . LEU K  1 36  ? 108.216 176.590 136.359 1.00 0.00  ? 35  LEU K N   1 
ATOM   14404 C  CA  . LEU K  1 36  ? 108.233 176.250 134.941 1.00 0.58  ? 35  LEU K CA  1 
ATOM   14405 C  C   . LEU K  1 36  ? 108.411 177.497 134.082 1.00 0.00  ? 35  LEU K C   1 
ATOM   14406 O  O   . LEU K  1 36  ? 109.226 177.519 133.148 1.00 1.70  ? 35  LEU K O   1 
ATOM   14407 C  CB  . LEU K  1 36  ? 106.939 175.526 134.580 1.00 0.00  ? 35  LEU K CB  1 
ATOM   14408 C  CG  . LEU K  1 36  ? 106.838 175.032 133.143 1.00 0.94  ? 35  LEU K CG  1 
ATOM   14409 C  CD1 . LEU K  1 36  ? 107.807 173.896 132.913 1.00 1.46  ? 35  LEU K CD1 1 
ATOM   14410 C  CD2 . LEU K  1 36  ? 105.411 174.608 132.833 1.00 0.00  ? 35  LEU K CD2 1 
ATOM   14411 N  N   . SER K  1 37  ? 107.644 178.544 134.389 1.00 0.00  ? 36  SER K N   1 
ATOM   14412 C  CA  . SER K  1 37  ? 107.773 179.801 133.658 1.00 0.53  ? 36  SER K CA  1 
ATOM   14413 C  C   . SER K  1 37  ? 109.200 180.331 133.734 1.00 0.00  ? 36  SER K C   1 
ATOM   14414 O  O   . SER K  1 37  ? 109.780 180.748 132.725 1.00 0.00  ? 36  SER K O   1 
ATOM   14415 C  CB  . SER K  1 37  ? 106.793 180.828 134.218 1.00 0.00  ? 36  SER K CB  1 
ATOM   14416 O  OG  . SER K  1 37  ? 106.920 182.077 133.566 1.00 4.66  ? 36  SER K OG  1 
ATOM   14417 N  N   . MET K  1 38  ? 109.781 180.323 134.933 1.00 0.00  ? 37  MET K N   1 
ATOM   14418 C  CA  . MET K  1 38  ? 111.158 180.792 135.087 1.00 0.00  ? 37  MET K CA  1 
ATOM   14419 C  C   . MET K  1 38  ? 112.111 179.967 134.232 1.00 0.00  ? 37  MET K C   1 
ATOM   14420 O  O   . MET K  1 38  ? 112.957 180.510 133.502 1.00 0.67  ? 37  MET K O   1 
ATOM   14421 C  CB  . MET K  1 38  ? 111.570 180.718 136.555 1.00 0.00  ? 37  MET K CB  1 
ATOM   14422 C  CG  . MET K  1 38  ? 110.808 181.632 137.464 1.00 0.00  ? 37  MET K CG  1 
ATOM   14423 S  SD  . MET K  1 38  ? 111.369 181.445 139.170 1.00 5.23  ? 37  MET K SD  1 
ATOM   14424 C  CE  . MET K  1 38  ? 110.425 182.740 139.961 1.00 3.98  ? 37  MET K CE  1 
ATOM   14425 N  N   . SER K  1 39  ? 111.982 178.644 134.319 1.00 0.00  ? 38  SER K N   1 
ATOM   14426 C  CA  . SER K  1 39  ? 112.884 177.752 133.609 1.00 0.00  ? 38  SER K CA  1 
ATOM   14427 C  C   . SER K  1 39  ? 112.892 178.075 132.131 1.00 0.00  ? 38  SER K C   1 
ATOM   14428 O  O   . SER K  1 39  ? 113.954 178.233 131.523 1.00 5.66  ? 38  SER K O   1 
ATOM   14429 C  CB  . SER K  1 39  ? 112.478 176.298 133.828 1.00 0.96  ? 38  SER K CB  1 
ATOM   14430 O  OG  . SER K  1 39  ? 113.360 175.432 133.139 1.00 3.45  ? 38  SER K OG  1 
ATOM   14431 N  N   . TYR K  1 40  ? 111.709 178.200 131.537 1.00 0.00  ? 39  TYR K N   1 
ATOM   14432 C  CA  . TYR K  1 40  ? 111.695 178.455 130.104 1.00 0.91  ? 39  TYR K CA  1 
ATOM   14433 C  C   . TYR K  1 40  ? 112.017 179.905 129.773 1.00 0.00  ? 39  TYR K C   1 
ATOM   14434 O  O   . TYR K  1 40  ? 112.339 180.201 128.621 1.00 3.96  ? 39  TYR K O   1 
ATOM   14435 C  CB  . TYR K  1 40  ? 110.368 178.000 129.509 1.00 1.68  ? 39  TYR K CB  1 
ATOM   14436 C  CG  . TYR K  1 40  ? 110.414 176.510 129.315 1.00 0.00  ? 39  TYR K CG  1 
ATOM   14437 C  CD1 . TYR K  1 40  ? 110.969 175.960 128.170 1.00 0.10  ? 39  TYR K CD1 1 
ATOM   14438 C  CD2 . TYR K  1 40  ? 109.987 175.649 130.311 1.00 2.59  ? 39  TYR K CD2 1 
ATOM   14439 C  CE1 . TYR K  1 40  ? 111.047 174.596 128.000 1.00 4.60  ? 39  TYR K CE1 1 
ATOM   14440 C  CE2 . TYR K  1 40  ? 110.062 174.285 130.153 1.00 1.16  ? 39  TYR K CE2 1 
ATOM   14441 C  CZ  . TYR K  1 40  ? 110.594 173.761 128.996 1.00 2.41  ? 39  TYR K CZ  1 
ATOM   14442 O  OH  . TYR K  1 40  ? 110.666 172.399 128.834 1.00 7.56  ? 39  TYR K OH  1 
ATOM   14443 N  N   . TYR K  1 41  ? 111.964 180.808 130.752 1.00 0.00  ? 40  TYR K N   1 
ATOM   14444 C  CA  . TYR K  1 41  ? 112.513 182.137 130.521 1.00 0.06  ? 40  TYR K CA  1 
ATOM   14445 C  C   . TYR K  1 41  ? 114.019 182.072 130.309 1.00 0.00  ? 40  TYR K C   1 
ATOM   14446 O  O   . TYR K  1 41  ? 114.562 182.740 129.423 1.00 0.00  ? 40  TYR K O   1 
ATOM   14447 C  CB  . TYR K  1 41  ? 112.190 183.062 131.689 1.00 3.02  ? 40  TYR K CB  1 
ATOM   14448 C  CG  . TYR K  1 41  ? 112.949 184.366 131.631 1.00 0.00  ? 40  TYR K CG  1 
ATOM   14449 C  CD1 . TYR K  1 41  ? 112.530 185.392 130.808 1.00 2.36  ? 40  TYR K CD1 1 
ATOM   14450 C  CD2 . TYR K  1 41  ? 114.087 184.568 132.401 1.00 2.48  ? 40  TYR K CD2 1 
ATOM   14451 C  CE1 . TYR K  1 41  ? 113.216 186.582 130.749 1.00 1.84  ? 40  TYR K CE1 1 
ATOM   14452 C  CE2 . TYR K  1 41  ? 114.780 185.760 132.349 1.00 1.76  ? 40  TYR K CE2 1 
ATOM   14453 C  CZ  . TYR K  1 41  ? 114.340 186.762 131.520 1.00 2.05  ? 40  TYR K CZ  1 
ATOM   14454 O  OH  . TYR K  1 41  ? 115.017 187.952 131.458 1.00 8.26  ? 40  TYR K OH  1 
ATOM   14455 N  N   . PHE K  1 42  ? 114.712 181.272 131.115 1.00 0.00  ? 41  PHE K N   1 
ATOM   14456 C  CA  . PHE K  1 42  ? 116.163 181.203 130.953 1.00 0.00  ? 41  PHE K CA  1 
ATOM   14457 C  C   . PHE K  1 42  ? 116.593 180.370 129.750 1.00 1.07  ? 41  PHE K C   1 
ATOM   14458 O  O   . PHE K  1 42  ? 117.774 180.395 129.392 1.00 4.85  ? 41  PHE K O   1 
ATOM   14459 C  CB  . PHE K  1 42  ? 116.792 180.685 132.242 1.00 0.00  ? 41  PHE K CB  1 
ATOM   14460 C  CG  . PHE K  1 42  ? 116.664 181.654 133.368 1.00 0.00  ? 41  PHE K CG  1 
ATOM   14461 C  CD1 . PHE K  1 42  ? 117.439 182.800 133.394 1.00 0.00  ? 41  PHE K CD1 1 
ATOM   14462 C  CD2 . PHE K  1 42  ? 115.726 181.463 134.360 1.00 0.00  ? 41  PHE K CD2 1 
ATOM   14463 C  CE1 . PHE K  1 42  ? 117.303 183.719 134.405 1.00 2.14  ? 41  PHE K CE1 1 
ATOM   14464 C  CE2 . PHE K  1 42  ? 115.587 182.378 135.375 1.00 0.00  ? 41  PHE K CE2 1 
ATOM   14465 C  CZ  . PHE K  1 42  ? 116.377 183.507 135.399 1.00 2.24  ? 41  PHE K CZ  1 
ATOM   14466 N  N   . ASP K  1 43  ? 115.668 179.647 129.126 1.00 0.00  ? 42  ASP K N   1 
ATOM   14467 C  CA  . ASP K  1 43  ? 115.910 178.935 127.879 1.00 3.53  ? 42  ASP K CA  1 
ATOM   14468 C  C   . ASP K  1 43  ? 115.789 179.842 126.656 1.00 0.00  ? 42  ASP K C   1 
ATOM   14469 O  O   . ASP K  1 43  ? 116.100 179.408 125.544 1.00 4.62  ? 42  ASP K O   1 
ATOM   14470 C  CB  . ASP K  1 43  ? 114.930 177.756 127.791 1.00 1.19  ? 42  ASP K CB  1 
ATOM   14471 C  CG  . ASP K  1 43  ? 115.078 176.946 126.521 1.00 6.47  ? 42  ASP K CG  1 
ATOM   14472 O  OD1 . ASP K  1 43  ? 116.182 176.433 126.267 1.00 12.24 ? 42  ASP K OD1 1 
ATOM   14473 O  OD2 . ASP K  1 43  ? 114.078 176.815 125.783 1.00 6.70  ? 42  ASP K OD2 1 
ATOM   14474 N  N   . ARG K  1 44  ? 115.348 181.085 126.832 1.00 0.00  ? 43  ARG K N   1 
ATOM   14475 C  CA  . ARG K  1 44  ? 115.208 181.998 125.706 1.00 2.37  ? 43  ARG K CA  1 
ATOM   14476 C  C   . ARG K  1 44  ? 116.566 182.313 125.092 1.00 1.18  ? 43  ARG K C   1 
ATOM   14477 O  O   . ARG K  1 44  ? 117.579 182.397 125.785 1.00 2.13  ? 43  ARG K O   1 
ATOM   14478 C  CB  . ARG K  1 44  ? 114.521 183.286 126.152 1.00 1.31  ? 43  ARG K CB  1 
ATOM   14479 C  CG  . ARG K  1 44  ? 113.039 183.107 126.401 1.00 2.17  ? 43  ARG K CG  1 
ATOM   14480 C  CD  . ARG K  1 44  ? 112.424 184.308 127.072 1.00 4.94  ? 43  ARG K CD  1 
ATOM   14481 N  NE  . ARG K  1 44  ? 112.841 185.564 126.463 1.00 6.00  ? 43  ARG K NE  1 
ATOM   14482 C  CZ  . ARG K  1 44  ? 112.308 186.741 126.755 1.00 6.21  ? 43  ARG K CZ  1 
ATOM   14483 N  NH1 . ARG K  1 44  ? 111.299 186.851 127.603 1.00 4.46  ? 43  ARG K NH1 1 
ATOM   14484 N  NH2 . ARG K  1 44  ? 112.795 187.835 126.178 1.00 6.08  ? 43  ARG K NH2 1 
ATOM   14485 N  N   . ASP K  1 45  ? 116.578 182.499 123.769 1.00 3.37  ? 44  ASP K N   1 
ATOM   14486 C  CA  . ASP K  1 45  ? 117.840 182.763 123.086 1.00 0.88  ? 44  ASP K CA  1 
ATOM   14487 C  C   . ASP K  1 45  ? 118.471 184.070 123.551 1.00 0.00  ? 44  ASP K C   1 
ATOM   14488 O  O   . ASP K  1 45  ? 119.699 184.198 123.544 1.00 5.07  ? 44  ASP K O   1 
ATOM   14489 C  CB  . ASP K  1 45  ? 117.639 182.795 121.573 1.00 3.06  ? 44  ASP K CB  1 
ATOM   14490 C  CG  . ASP K  1 45  ? 116.905 184.033 121.114 1.00 1.81  ? 44  ASP K CG  1 
ATOM   14491 O  OD1 . ASP K  1 45  ? 115.666 184.072 121.215 1.00 6.29  ? 44  ASP K OD1 1 
ATOM   14492 O  OD2 . ASP K  1 45  ? 117.578 184.984 120.676 1.00 7.93  ? 44  ASP K OD2 1 
ATOM   14493 N  N   . ASP K  1 46  ? 117.660 185.048 123.945 1.00 0.00  ? 45  ASP K N   1 
ATOM   14494 C  CA  . ASP K  1 46  ? 118.176 186.323 124.426 1.00 2.72  ? 45  ASP K CA  1 
ATOM   14495 C  C   . ASP K  1 46  ? 118.435 186.329 125.929 1.00 2.85  ? 45  ASP K C   1 
ATOM   14496 O  O   . ASP K  1 46  ? 118.692 187.393 126.492 1.00 3.68  ? 45  ASP K O   1 
ATOM   14497 C  CB  . ASP K  1 46  ? 117.226 187.468 124.063 1.00 3.64  ? 45  ASP K CB  1 
ATOM   14498 C  CG  . ASP K  1 46  ? 115.823 187.272 124.610 1.00 5.00  ? 45  ASP K CG  1 
ATOM   14499 O  OD1 . ASP K  1 46  ? 115.537 186.208 125.190 1.00 7.52  ? 45  ASP K OD1 1 
ATOM   14500 O  OD2 . ASP K  1 46  ? 115.002 188.197 124.457 1.00 12.82 ? 45  ASP K OD2 1 
ATOM   14501 N  N   . VAL K  1 47  ? 118.356 185.175 126.585 1.00 0.00  ? 46  VAL K N   1 
ATOM   14502 C  CA  . VAL K  1 47  ? 118.723 185.047 127.991 1.00 1.73  ? 46  VAL K CA  1 
ATOM   14503 C  C   . VAL K  1 47  ? 119.822 183.998 128.089 1.00 0.00  ? 46  VAL K C   1 
ATOM   14504 O  O   . VAL K  1 47  ? 120.926 184.283 128.557 1.00 2.81  ? 46  VAL K O   1 
ATOM   14505 C  CB  . VAL K  1 47  ? 117.511 184.680 128.865 1.00 1.47  ? 46  VAL K CB  1 
ATOM   14506 C  CG1 . VAL K  1 47  ? 117.937 184.551 130.311 1.00 2.58  ? 46  VAL K CG1 1 
ATOM   14507 C  CG2 . VAL K  1 47  ? 116.424 185.726 128.716 1.00 1.09  ? 46  VAL K CG2 1 
ATOM   14508 N  N   . ALA K  1 48  ? 119.514 182.779 127.649 1.00 0.00  ? 47  ALA K N   1 
ATOM   14509 C  CA  . ALA K  1 48  ? 120.518 181.755 127.364 1.00 1.09  ? 47  ALA K CA  1 
ATOM   14510 C  C   . ALA K  1 48  ? 121.382 181.426 128.583 1.00 3.44  ? 47  ALA K C   1 
ATOM   14511 O  O   . ALA K  1 48  ? 122.612 181.455 128.522 1.00 6.35  ? 47  ALA K O   1 
ATOM   14512 C  CB  . ALA K  1 48  ? 121.392 182.175 126.180 1.00 2.38  ? 47  ALA K CB  1 
ATOM   14513 N  N   . LEU K  1 49  ? 120.731 181.096 129.694 1.00 0.00  ? 48  LEU K N   1 
ATOM   14514 C  CA  . LEU K  1 49  ? 121.414 180.613 130.894 1.00 0.40  ? 48  LEU K CA  1 
ATOM   14515 C  C   . LEU K  1 49  ? 120.914 179.195 131.159 1.00 0.00  ? 48  LEU K C   1 
ATOM   14516 O  O   . LEU K  1 49  ? 119.940 178.993 131.886 1.00 0.63  ? 48  LEU K O   1 
ATOM   14517 C  CB  . LEU K  1 49  ? 121.176 181.535 132.075 1.00 0.00  ? 48  LEU K CB  1 
ATOM   14518 C  CG  . LEU K  1 49  ? 121.824 182.910 131.915 1.00 2.06  ? 48  LEU K CG  1 
ATOM   14519 C  CD1 . LEU K  1 49  ? 121.335 183.882 132.977 1.00 2.12  ? 48  LEU K CD1 1 
ATOM   14520 C  CD2 . LEU K  1 49  ? 123.342 182.782 131.948 1.00 2.57  ? 48  LEU K CD2 1 
ATOM   14521 N  N   . LYS K  1 50  ? 121.605 178.215 130.575 1.00 0.00  ? 49  LYS K N   1 
ATOM   14522 C  CA  . LYS K  1 50  ? 121.085 176.853 130.542 1.00 0.44  ? 49  LYS K CA  1 
ATOM   14523 C  C   . LYS K  1 50  ? 120.939 176.260 131.938 1.00 0.16  ? 49  LYS K C   1 
ATOM   14524 O  O   . LYS K  1 50  ? 119.971 175.546 132.210 1.00 1.79  ? 49  LYS K O   1 
ATOM   14525 C  CB  . LYS K  1 50  ? 121.983 175.969 129.682 1.00 2.19  ? 49  LYS K CB  1 
ATOM   14526 C  CG  . LYS K  1 50  ? 121.944 176.307 128.208 1.00 5.26  ? 49  LYS K CG  1 
ATOM   14527 C  CD  . LYS K  1 50  ? 122.974 175.486 127.443 1.00 7.44  ? 49  LYS K CD  1 
ATOM   14528 C  CE  . LYS K  1 50  ? 122.786 173.999 127.677 1.00 6.47  ? 49  LYS K CE  1 
ATOM   14529 N  NZ  . LYS K  1 50  ? 123.823 173.189 126.962 1.00 10.29 ? 49  LYS K NZ  1 
ATOM   14530 N  N   . ASN K  1 51  ? 121.896 176.519 132.830 1.00 0.00  ? 50  ASN K N   1 
ATOM   14531 C  CA  . ASN K  1 51  ? 121.824 175.880 134.138 1.00 1.91  ? 50  ASN K CA  1 
ATOM   14532 C  C   . ASN K  1 51  ? 120.799 176.563 135.036 1.00 0.00  ? 50  ASN K C   1 
ATOM   14533 O  O   . ASN K  1 51  ? 120.228 175.920 135.917 1.00 1.87  ? 50  ASN K O   1 
ATOM   14534 C  CB  . ASN K  1 51  ? 123.200 175.836 134.799 1.00 1.95  ? 50  ASN K CB  1 
ATOM   14535 C  CG  . ASN K  1 51  ? 124.189 175.011 134.012 1.00 2.28  ? 50  ASN K CG  1 
ATOM   14536 O  OD1 . ASN K  1 51  ? 123.928 173.855 133.696 1.00 9.15  ? 50  ASN K OD1 1 
ATOM   14537 N  ND2 . ASN K  1 51  ? 125.318 175.607 133.672 1.00 3.85  ? 50  ASN K ND2 1 
ATOM   14538 N  N   . PHE K  1 52  ? 120.536 177.857 134.826 1.00 0.00  ? 51  PHE K N   1 
ATOM   14539 C  CA  . PHE K  1 52  ? 119.385 178.474 135.483 1.00 0.00  ? 51  PHE K CA  1 
ATOM   14540 C  C   . PHE K  1 52  ? 118.098 177.769 135.071 1.00 0.00  ? 51  PHE K C   1 
ATOM   14541 O  O   . PHE K  1 52  ? 117.254 177.432 135.912 1.00 0.00  ? 51  PHE K O   1 
ATOM   14542 C  CB  . PHE K  1 52  ? 119.299 179.959 135.134 1.00 0.25  ? 51  PHE K CB  1 
ATOM   14543 C  CG  . PHE K  1 52  ? 120.043 180.862 136.078 1.00 0.00  ? 51  PHE K CG  1 
ATOM   14544 C  CD1 . PHE K  1 52  ? 121.373 181.173 135.859 1.00 0.00  ? 51  PHE K CD1 1 
ATOM   14545 C  CD2 . PHE K  1 52  ? 119.403 181.428 137.166 1.00 0.81  ? 51  PHE K CD2 1 
ATOM   14546 C  CE1 . PHE K  1 52  ? 122.054 182.022 136.721 1.00 0.00  ? 51  PHE K CE1 1 
ATOM   14547 C  CE2 . PHE K  1 52  ? 120.077 182.271 138.028 1.00 2.44  ? 51  PHE K CE2 1 
ATOM   14548 C  CZ  . PHE K  1 52  ? 121.406 182.570 137.802 1.00 0.24  ? 51  PHE K CZ  1 
ATOM   14549 N  N   . ALA K  1 53  ? 117.936 177.552 133.764 1.00 0.00  ? 52  ALA K N   1 
ATOM   14550 C  CA  . ALA K  1 53  ? 116.771 176.839 133.254 1.00 0.00  ? 52  ALA K CA  1 
ATOM   14551 C  C   . ALA K  1 53  ? 116.669 175.452 133.872 1.00 0.00  ? 52  ALA K C   1 
ATOM   14552 O  O   . ALA K  1 53  ? 115.595 175.033 134.309 1.00 0.00  ? 52  ALA K O   1 
ATOM   14553 C  CB  . ALA K  1 53  ? 116.848 176.744 131.730 1.00 0.06  ? 52  ALA K CB  1 
ATOM   14554 N  N   . LYS K  1 54  ? 117.787 174.726 133.914 1.00 0.00  ? 53  LYS K N   1 
ATOM   14555 C  CA  . LYS K  1 54  ? 117.785 173.380 134.478 1.00 0.70  ? 53  LYS K CA  1 
ATOM   14556 C  C   . LYS K  1 54  ? 117.410 173.402 135.956 1.00 1.43  ? 53  LYS K C   1 
ATOM   14557 O  O   . LYS K  1 54  ? 116.617 172.574 136.420 1.00 1.20  ? 53  LYS K O   1 
ATOM   14558 C  CB  . LYS K  1 54  ? 119.160 172.742 134.281 1.00 2.90  ? 53  LYS K CB  1 
ATOM   14559 C  CG  . LYS K  1 54  ? 119.406 171.521 135.134 1.00 3.83  ? 53  LYS K CG  1 
ATOM   14560 C  CD  . LYS K  1 54  ? 120.659 170.783 134.690 1.00 9.15  ? 53  LYS K CD  1 
ATOM   14561 C  CE  . LYS K  1 54  ? 121.855 171.702 134.713 1.00 5.93  ? 53  LYS K CE  1 
ATOM   14562 N  NZ  . LYS K  1 54  ? 122.221 172.070 136.108 1.00 4.53  ? 53  LYS K NZ  1 
ATOM   14563 N  N   . TYR K  1 55  ? 117.972 174.350 136.704 1.00 0.00  ? 54  TYR K N   1 
ATOM   14564 C  CA  . TYR K  1 55  ? 117.685 174.465 138.126 1.00 0.05  ? 54  TYR K CA  1 
ATOM   14565 C  C   . TYR K  1 55  ? 116.199 174.693 138.357 1.00 0.00  ? 54  TYR K C   1 
ATOM   14566 O  O   . TYR K  1 55  ? 115.569 174.017 139.178 1.00 1.08  ? 54  TYR K O   1 
ATOM   14567 C  CB  . TYR K  1 55  ? 118.513 175.608 138.715 1.00 0.00  ? 54  TYR K CB  1 
ATOM   14568 C  CG  . TYR K  1 55  ? 118.225 175.914 140.166 1.00 0.00  ? 54  TYR K CG  1 
ATOM   14569 C  CD1 . TYR K  1 55  ? 118.840 175.194 141.178 1.00 3.85  ? 54  TYR K CD1 1 
ATOM   14570 C  CD2 . TYR K  1 55  ? 117.354 176.930 140.524 1.00 1.96  ? 54  TYR K CD2 1 
ATOM   14571 C  CE1 . TYR K  1 55  ? 118.584 175.468 142.509 1.00 2.83  ? 54  TYR K CE1 1 
ATOM   14572 C  CE2 . TYR K  1 55  ? 117.094 177.213 141.850 1.00 3.55  ? 54  TYR K CE2 1 
ATOM   14573 C  CZ  . TYR K  1 55  ? 117.712 176.478 142.837 1.00 3.16  ? 54  TYR K CZ  1 
ATOM   14574 O  OH  . TYR K  1 55  ? 117.455 176.759 144.159 1.00 10.30 ? 54  TYR K OH  1 
ATOM   14575 N  N   . PHE K  1 56  ? 115.613 175.623 137.607 1.00 0.00  ? 55  PHE K N   1 
ATOM   14576 C  CA  . PHE K  1 56  ? 114.209 175.944 137.835 1.00 0.00  ? 55  PHE K CA  1 
ATOM   14577 C  C   . PHE K  1 56  ? 113.292 174.836 137.330 1.00 0.00  ? 55  PHE K C   1 
ATOM   14578 O  O   . PHE K  1 56  ? 112.225 174.602 137.902 1.00 0.80  ? 55  PHE K O   1 
ATOM   14579 C  CB  . PHE K  1 56  ? 113.880 177.283 137.193 1.00 0.00  ? 55  PHE K CB  1 
ATOM   14580 C  CG  . PHE K  1 56  ? 114.394 178.450 137.973 1.00 0.00  ? 55  PHE K CG  1 
ATOM   14581 C  CD1 . PHE K  1 56  ? 114.048 178.613 139.302 1.00 3.00  ? 55  PHE K CD1 1 
ATOM   14582 C  CD2 . PHE K  1 56  ? 115.256 179.363 137.394 1.00 1.34  ? 55  PHE K CD2 1 
ATOM   14583 C  CE1 . PHE K  1 56  ? 114.530 179.687 140.029 1.00 2.05  ? 55  PHE K CE1 1 
ATOM   14584 C  CE2 . PHE K  1 56  ? 115.736 180.433 138.117 1.00 0.00  ? 55  PHE K CE2 1 
ATOM   14585 C  CZ  . PHE K  1 56  ? 115.373 180.594 139.431 1.00 3.83  ? 55  PHE K CZ  1 
ATOM   14586 N  N   . LEU K  1 57  ? 113.689 174.132 136.270 1.00 0.00  ? 56  LEU K N   1 
ATOM   14587 C  CA  . LEU K  1 57  ? 112.908 172.982 135.820 1.00 0.10  ? 56  LEU K CA  1 
ATOM   14588 C  C   . LEU K  1 57  ? 112.894 171.884 136.876 1.00 0.80  ? 56  LEU K C   1 
ATOM   14589 O  O   . LEU K  1 57  ? 111.849 171.275 137.147 1.00 1.20  ? 56  LEU K O   1 
ATOM   14590 C  CB  . LEU K  1 57  ? 113.471 172.450 134.506 1.00 0.90  ? 56  LEU K CB  1 
ATOM   14591 C  CG  . LEU K  1 57  ? 112.645 171.374 133.801 1.00 2.85  ? 56  LEU K CG  1 
ATOM   14592 C  CD1 . LEU K  1 57  ? 111.225 171.858 133.574 1.00 1.35  ? 56  LEU K CD1 1 
ATOM   14593 C  CD2 . LEU K  1 57  ? 113.303 170.997 132.484 1.00 4.69  ? 56  LEU K CD2 1 
ATOM   14594 N  N   . HIS K  1 58  ? 114.049 171.624 137.490 1.00 1.45  ? 57  HIS K N   1 
ATOM   14595 C  CA  . HIS K  1 58  ? 114.104 170.654 138.577 1.00 2.24  ? 57  HIS K CA  1 
ATOM   14596 C  C   . HIS K  1 58  ? 113.228 171.098 139.741 1.00 1.28  ? 57  HIS K C   1 
ATOM   14597 O  O   . HIS K  1 58  ? 112.506 170.289 140.337 1.00 5.57  ? 57  HIS K O   1 
ATOM   14598 C  CB  . HIS K  1 58  ? 115.550 170.453 139.027 1.00 4.78  ? 57  HIS K CB  1 
ATOM   14599 C  CG  . HIS K  1 58  ? 115.692 169.529 140.193 1.00 5.42  ? 57  HIS K CG  1 
ATOM   14600 N  ND1 . HIS K  1 58  ? 115.638 168.158 140.066 1.00 8.82  ? 57  HIS K ND1 1 
ATOM   14601 C  CD2 . HIS K  1 58  ? 115.895 169.777 141.508 1.00 5.53  ? 57  HIS K CD2 1 
ATOM   14602 C  CE1 . HIS K  1 58  ? 115.792 167.602 141.255 1.00 5.25  ? 57  HIS K CE1 1 
ATOM   14603 N  NE2 . HIS K  1 58  ? 115.952 168.562 142.146 1.00 8.99  ? 57  HIS K NE2 1 
ATOM   14604 N  N   . GLN K  1 59  ? 113.271 172.390 140.066 1.00 1.68  ? 58  GLN K N   1 
ATOM   14605 C  CA  . GLN K  1 59  ? 112.410 172.920 141.121 1.00 0.68  ? 58  GLN K CA  1 
ATOM   14606 C  C   . GLN K  1 59  ? 110.937 172.690 140.792 1.00 2.10  ? 58  GLN K C   1 
ATOM   14607 O  O   . GLN K  1 59  ? 110.144 172.311 141.661 1.00 1.92  ? 58  GLN K O   1 
ATOM   14608 C  CB  . GLN K  1 59  ? 112.684 174.408 141.320 1.00 3.89  ? 58  GLN K CB  1 
ATOM   14609 C  CG  . GLN K  1 59  ? 114.048 174.711 141.905 1.00 1.16  ? 58  GLN K CG  1 
ATOM   14610 C  CD  . GLN K  1 59  ? 114.294 173.953 143.184 1.00 5.64  ? 58  GLN K CD  1 
ATOM   14611 O  OE1 . GLN K  1 59  ? 113.550 174.090 144.149 1.00 13.17 ? 58  GLN K OE1 1 
ATOM   14612 N  NE2 . GLN K  1 59  ? 115.331 173.133 143.194 1.00 6.52  ? 58  GLN K NE2 1 
ATOM   14613 N  N   . SER K  1 60  ? 110.558 172.935 139.536 1.00 1.34  ? 59  SER K N   1 
ATOM   14614 C  CA  . SER K  1 60  ? 109.176 172.731 139.112 1.00 0.70  ? 59  SER K CA  1 
ATOM   14615 C  C   . SER K  1 60  ? 108.746 171.285 139.313 1.00 0.38  ? 59  SER K C   1 
ATOM   14616 O  O   . SER K  1 60  ? 107.671 171.015 139.863 1.00 4.45  ? 59  SER K O   1 
ATOM   14617 C  CB  . SER K  1 60  ? 109.015 173.126 137.646 1.00 0.00  ? 59  SER K CB  1 
ATOM   14618 O  OG  . SER K  1 60  ? 107.662 173.016 137.249 1.00 7.19  ? 59  SER K OG  1 
ATOM   14619 N  N   . HIS K  1 61  ? 109.567 170.342 138.851 1.00 2.32  ? 60  HIS K N   1 
ATOM   14620 C  CA  . HIS K  1 61  ? 109.219 168.931 139.003 1.00 2.82  ? 60  HIS K CA  1 
ATOM   14621 C  C   . HIS K  1 61  ? 109.091 168.549 140.475 1.00 3.07  ? 60  HIS K C   1 
ATOM   14622 O  O   . HIS K  1 61  ? 108.167 167.818 140.861 1.00 5.60  ? 60  HIS K O   1 
ATOM   14623 C  CB  . HIS K  1 61  ? 110.253 168.050 138.307 1.00 3.96  ? 60  HIS K CB  1 
ATOM   14624 C  CG  . HIS K  1 61  ? 110.132 168.044 136.816 1.00 3.88  ? 60  HIS K CG  1 
ATOM   14625 N  ND1 . HIS K  1 61  ? 111.102 168.565 135.988 1.00 11.52 ? 60  HIS K ND1 1 
ATOM   14626 C  CD2 . HIS K  1 61  ? 109.151 167.586 136.003 1.00 6.28  ? 60  HIS K CD2 1 
ATOM   14627 C  CE1 . HIS K  1 61  ? 110.728 168.423 134.730 1.00 6.05  ? 60  HIS K CE1 1 
ATOM   14628 N  NE2 . HIS K  1 61  ? 109.548 167.830 134.710 1.00 8.39  ? 60  HIS K NE2 1 
ATOM   14629 N  N   . GLU K  1 62  ? 109.996 169.054 141.315 1.00 3.24  ? 61  GLU K N   1 
ATOM   14630 C  CA  . GLU K  1 62  ? 109.916 168.776 142.746 1.00 4.47  ? 61  GLU K CA  1 
ATOM   14631 C  C   . GLU K  1 62  ? 108.616 169.308 143.344 1.00 4.03  ? 61  GLU K C   1 
ATOM   14632 O  O   . GLU K  1 62  ? 107.974 168.639 144.164 1.00 7.39  ? 61  GLU K O   1 
ATOM   14633 C  CB  . GLU K  1 62  ? 111.126 169.375 143.458 1.00 5.48  ? 61  GLU K CB  1 
ATOM   14634 C  CG  . GLU K  1 62  ? 112.420 168.659 143.138 1.00 5.87  ? 61  GLU K CG  1 
ATOM   14635 C  CD  . GLU K  1 62  ? 112.396 167.210 143.583 1.00 9.78  ? 61  GLU K CD  1 
ATOM   14636 O  OE1 . GLU K  1 62  ? 112.276 166.968 144.804 1.00 11.49 ? 61  GLU K OE1 1 
ATOM   14637 O  OE2 . GLU K  1 62  ? 112.491 166.314 142.719 1.00 14.55 ? 61  GLU K OE2 1 
ATOM   14638 N  N   . GLU K  1 63  ? 108.216 170.509 142.950 1.00 0.80  ? 62  GLU K N   1 
ATOM   14639 C  CA  . GLU K  1 63  ? 106.972 171.087 143.452 1.00 4.00  ? 62  GLU K CA  1 
ATOM   14640 C  C   . GLU K  1 63  ? 105.756 170.268 143.017 1.00 0.42  ? 62  GLU K C   1 
ATOM   14641 O  O   . GLU K  1 63  ? 104.812 170.078 143.792 1.00 2.79  ? 62  GLU K O   1 
ATOM   14642 C  CB  . GLU K  1 63  ? 106.826 172.533 142.989 1.00 5.26  ? 62  GLU K CB  1 
ATOM   14643 C  CG  . GLU K  1 63  ? 107.797 173.476 143.656 1.00 4.54  ? 62  GLU K CG  1 
ATOM   14644 C  CD  . GLU K  1 63  ? 107.718 173.387 145.162 1.00 6.98  ? 62  GLU K CD  1 
ATOM   14645 O  OE1 . GLU K  1 63  ? 106.630 173.651 145.712 1.00 7.66  ? 62  GLU K OE1 1 
ATOM   14646 O  OE2 . GLU K  1 63  ? 108.735 173.035 145.793 1.00 12.96 ? 62  GLU K OE2 1 
HETATM 14647 C  C4  . 33W K  1 64  ? 104.517 170.927 136.889 1.00 8.07  ? 63  33W K C4  1 
HETATM 14648 C  C5  . 33W K  1 64  ? 105.216 169.949 137.665 1.00 7.40  ? 63  33W K C5  1 
HETATM 14649 N  N   . 33W K  1 64  ? 105.791 169.789 141.776 1.00 1.05  ? 63  33W K N   1 
HETATM 14650 C  CA  . 33W K  1 64  ? 104.721 168.944 141.259 1.00 4.27  ? 63  33W K CA  1 
HETATM 14651 C  CB  . 33W K  1 64  ? 104.976 168.488 139.822 1.00 4.73  ? 63  33W K CB  1 
HETATM 14652 C  C1  . 33W K  1 64  ? 104.503 169.510 138.794 1.00 8.62  ? 63  33W K C1  1 
HETATM 14653 C  C3  . 33W K  1 64  ? 103.251 171.266 137.393 1.00 6.69  ? 63  33W K C3  1 
HETATM 14654 S  S2  . 33W K  1 64  ? 103.032 170.345 138.790 1.00 21.00 ? 63  33W K S2  1 
HETATM 14655 BR BR  . 33W K  1 64  ? 102.006 172.542 136.631 1.00 47.99 ? 63  33W K BR  1 
HETATM 14656 C  C   . 33W K  1 64  ? 104.603 167.719 142.162 1.00 4.49  ? 63  33W K C   1 
HETATM 14657 O  O   . 33W K  1 64  ? 103.479 167.303 142.553 1.00 3.72  ? 63  33W K O   1 
ATOM   14658 N  N   . GLU K  1 65  ? 105.747 167.135 142.493 1.00 2.90  ? 64  GLU K N   1 
ATOM   14659 C  CA  . GLU K  1 65  ? 105.745 165.929 143.314 1.00 5.54  ? 64  GLU K CA  1 
ATOM   14660 C  C   . GLU K  1 65  ? 105.203 166.222 144.718 1.00 4.98  ? 64  GLU K C   1 
ATOM   14661 O  O   . GLU K  1 65  ? 104.484 165.404 145.294 1.00 7.06  ? 64  GLU K O   1 
ATOM   14662 C  CB  . GLU K  1 65  ? 107.146 165.321 143.388 1.00 4.57  ? 64  GLU K CB  1 
ATOM   14663 C  CG  . GLU K  1 65  ? 107.563 164.603 142.110 1.00 8.81  ? 64  GLU K CG  1 
ATOM   14664 C  CD  . GLU K  1 65  ? 106.580 163.518 141.690 1.00 10.74 ? 64  GLU K CD  1 
ATOM   14665 O  OE1 . GLU K  1 65  ? 106.274 162.631 142.514 1.00 14.28 ? 64  GLU K OE1 1 
ATOM   14666 O  OE2 . GLU K  1 65  ? 106.115 163.550 140.531 1.00 11.54 ? 64  GLU K OE2 1 
ATOM   14667 N  N   . HIS K  1 66  ? 105.539 167.398 145.259 1.00 1.46  ? 65  HIS K N   1 
ATOM   14668 C  CA  . HIS K  1 66  ? 104.966 167.799 146.546 1.00 3.14  ? 65  HIS K CA  1 
ATOM   14669 C  C   . HIS K  1 66  ? 103.442 167.873 146.475 1.00 2.79  ? 65  HIS K C   1 
ATOM   14670 O  O   . HIS K  1 66  ? 102.738 167.384 147.373 1.00 3.76  ? 65  HIS K O   1 
ATOM   14671 C  CB  . HIS K  1 66  ? 105.535 169.144 146.999 1.00 5.40  ? 65  HIS K CB  1 
ATOM   14672 C  CG  . HIS K  1 66  ? 107.001 169.116 147.293 1.00 5.95  ? 65  HIS K CG  1 
ATOM   14673 N  ND1 . HIS K  1 66  ? 107.761 170.261 147.397 1.00 8.48  ? 65  HIS K ND1 1 
ATOM   14674 C  CD2 . HIS K  1 66  ? 107.850 168.082 147.485 1.00 6.85  ? 65  HIS K CD2 1 
ATOM   14675 C  CE1 . HIS K  1 66  ? 109.014 169.933 147.653 1.00 5.34  ? 65  HIS K CE1 1 
ATOM   14676 N  NE2 . HIS K  1 66  ? 109.096 168.616 147.712 1.00 9.30  ? 65  HIS K NE2 1 
ATOM   14677 N  N   . ALA K  1 67  ? 102.919 168.477 145.413 1.00 1.59  ? 66  ALA K N   1 
ATOM   14678 C  CA  . ALA K  1 67  ? 101.471 168.550 145.216 1.00 5.47  ? 66  ALA K CA  1 
ATOM   14679 C  C   . ALA K  1 67  ? 100.848 167.154 145.188 1.00 1.81  ? 66  ALA K C   1 
ATOM   14680 O  O   . ALA K  1 67  ? 99.807  166.898 145.806 1.00 3.86  ? 66  ALA K O   1 
ATOM   14681 C  CB  . ALA K  1 67  ? 101.141 169.292 143.940 1.00 1.37  ? 66  ALA K CB  1 
HETATM 14682 C  C4  . 33W K  1 68  ? 101.106 166.264 140.122 1.00 8.68  ? 67  33W K C4  1 
HETATM 14683 C  C5  . 33W K  1 68  ? 100.895 165.845 141.476 1.00 5.18  ? 67  33W K C5  1 
HETATM 14684 N  N   . 33W K  1 68  ? 101.501 166.254 144.464 1.00 0.00  ? 67  33W K N   1 
HETATM 14685 C  CA  . 33W K  1 68  ? 100.970 164.910 144.284 1.00 5.63  ? 67  33W K CA  1 
HETATM 14686 C  CB  . 33W K  1 68  ? 101.777 164.127 143.253 1.00 5.68  ? 67  33W K CB  1 
HETATM 14687 C  C1  . 33W K  1 68  ? 101.736 164.802 141.885 1.00 6.32  ? 67  33W K C1  1 
HETATM 14688 C  C3  . 33W K  1 68  ? 102.115 165.557 139.452 1.00 9.49  ? 67  33W K C3  1 
HETATM 14689 S  S2  . 33W K  1 68  ? 102.718 164.435 140.560 1.00 19.36 ? 67  33W K S2  1 
HETATM 14690 BR BR  . 33W K  1 68  ? 102.712 165.816 137.624 1.00 50.07 ? 67  33W K BR  1 
HETATM 14691 C  C   . 33W K  1 68  ? 100.964 164.169 145.621 1.00 3.87  ? 67  33W K C   1 
HETATM 14692 O  O   . 33W K  1 68  ? 100.038 163.368 145.905 1.00 2.33  ? 67  33W K O   1 
ATOM   14693 N  N   . LYS K  1 69  ? 101.973 164.427 146.441 1.00 0.99  ? 68  LYS K N   1 
ATOM   14694 C  CA  . LYS K  1 69  ? 102.048 163.793 147.748 1.00 4.13  ? 68  LYS K CA  1 
ATOM   14695 C  C   . LYS K  1 69  ? 100.903 164.279 148.633 1.00 0.36  ? 68  LYS K C   1 
ATOM   14696 O  O   . LYS K  1 69  ? 100.318 163.509 149.397 1.00 1.53  ? 68  LYS K O   1 
ATOM   14697 C  CB  . LYS K  1 69  ? 103.395 164.074 148.407 1.00 3.21  ? 68  LYS K CB  1 
ATOM   14698 C  CG  . LYS K  1 69  ? 103.611 163.309 149.693 1.00 5.91  ? 68  LYS K CG  1 
ATOM   14699 C  CD  . LYS K  1 69  ? 104.974 163.597 150.300 1.00 6.73  ? 68  LYS K CD  1 
ATOM   14700 C  CE  . LYS K  1 69  ? 106.090 163.280 149.328 1.00 8.09  ? 68  LYS K CE  1 
ATOM   14701 N  NZ  . LYS K  1 69  ? 107.432 163.507 149.940 1.00 12.36 ? 68  LYS K NZ  1 
ATOM   14702 N  N   . LEU K  1 70  ? 100.579 165.567 148.510 1.00 0.00  ? 69  LEU K N   1 
ATOM   14703 C  CA  . LEU K  1 70  ? 99.434  166.096 149.250 1.00 1.17  ? 69  LEU K CA  1 
ATOM   14704 C  C   . LEU K  1 70  ? 98.127  165.444 148.806 1.00 2.57  ? 69  LEU K C   1 
ATOM   14705 O  O   . LEU K  1 70  ? 97.253  165.156 149.631 1.00 0.00  ? 69  LEU K O   1 
ATOM   14706 C  CB  . LEU K  1 70  ? 99.351  167.608 149.081 1.00 1.81  ? 69  LEU K CB  1 
ATOM   14707 C  CG  . LEU K  1 70  ? 100.365 168.395 149.906 1.00 2.91  ? 69  LEU K CG  1 
ATOM   14708 C  CD1 . LEU K  1 70  ? 100.440 169.819 149.411 1.00 2.98  ? 69  LEU K CD1 1 
ATOM   14709 C  CD2 . LEU K  1 70  ? 99.998  168.339 151.380 1.00 0.80  ? 69  LEU K CD2 1 
ATOM   14710 N  N   . MET K  1 71  ? 97.964  165.242 147.500 1.00 0.00  ? 70  MET K N   1 
ATOM   14711 C  CA  . MET K  1 71  ? 96.765  164.563 147.011 1.00 1.58  ? 70  MET K CA  1 
ATOM   14712 C  C   . MET K  1 71  ? 96.690  163.136 147.547 1.00 0.00  ? 70  MET K C   1 
ATOM   14713 O  O   . MET K  1 71  ? 95.615  162.653 147.936 1.00 0.17  ? 70  MET K O   1 
ATOM   14714 C  CB  . MET K  1 71  ? 96.756  164.571 145.485 1.00 0.46  ? 70  MET K CB  1 
ATOM   14715 C  CG  . MET K  1 71  ? 96.789  165.964 144.894 1.00 0.23  ? 70  MET K CG  1 
ATOM   14716 S  SD  . MET K  1 71  ? 96.937  165.982 143.098 1.00 7.61  ? 70  MET K SD  1 
ATOM   14717 C  CE  . MET K  1 71  ? 95.336  165.340 142.612 1.00 3.94  ? 70  MET K CE  1 
ATOM   14718 N  N   . LYS K  1 72  ? 97.829  162.449 147.570 1.00 0.00  ? 71  LYS K N   1 
ATOM   14719 C  CA  . LYS K  1 72  ? 97.878  161.107 148.134 1.00 0.00  ? 71  LYS K CA  1 
ATOM   14720 C  C   . LYS K  1 72  ? 97.432  161.119 149.589 1.00 0.52  ? 71  LYS K C   1 
ATOM   14721 O  O   . LYS K  1 72  ? 96.643  160.272 150.010 1.00 1.32  ? 71  LYS K O   1 
ATOM   14722 C  CB  . LYS K  1 72  ? 99.290  160.542 148.008 1.00 0.45  ? 71  LYS K CB  1 
ATOM   14723 C  CG  . LYS K  1 72  ? 99.470  159.184 148.655 1.00 4.18  ? 71  LYS K CG  1 
ATOM   14724 C  CD  . LYS K  1 72  ? 100.917 158.736 148.580 1.00 4.79  ? 71  LYS K CD  1 
ATOM   14725 C  CE  . LYS K  1 72  ? 101.135 157.443 149.353 1.00 7.45  ? 71  LYS K CE  1 
ATOM   14726 N  NZ  . LYS K  1 72  ? 102.566 157.055 149.376 1.00 11.05 ? 71  LYS K NZ  1 
ATOM   14727 N  N   . LEU K  1 73  ? 97.926  162.081 150.369 1.00 0.00  ? 72  LEU K N   1 
ATOM   14728 C  CA  . LEU K  1 73  ? 97.460  162.214 151.748 1.00 0.00  ? 72  LEU K CA  1 
ATOM   14729 C  C   . LEU K  1 73  ? 95.960  162.434 151.816 1.00 0.00  ? 72  LEU K C   1 
ATOM   14730 O  O   . LEU K  1 73  ? 95.275  161.840 152.655 1.00 0.00  ? 72  LEU K O   1 
ATOM   14731 C  CB  . LEU K  1 73  ? 98.193  163.343 152.471 1.00 4.67  ? 72  LEU K CB  1 
ATOM   14732 C  CG  . LEU K  1 73  ? 97.804  163.366 153.958 1.00 0.93  ? 72  LEU K CG  1 
ATOM   14733 C  CD1 . LEU K  1 73  ? 98.853  163.915 154.781 1.00 8.69  ? 72  LEU K CD1 1 
ATOM   14734 C  CD2 . LEU K  1 73  ? 96.627  164.319 154.159 1.00 6.45  ? 72  LEU K CD2 1 
ATOM   14735 N  N   . GLN K  1 74  ? 95.441  163.325 150.977 1.00 0.00  ? 73  GLN K N   1 
ATOM   14736 C  CA  . GLN K  1 74  ? 94.012  163.597 151.001 1.00 0.57  ? 73  GLN K CA  1 
ATOM   14737 C  C   . GLN K  1 74  ? 93.236  162.297 150.851 1.00 0.28  ? 73  GLN K C   1 
ATOM   14738 O  O   . GLN K  1 74  ? 92.300  162.026 151.609 1.00 3.64  ? 73  GLN K O   1 
ATOM   14739 C  CB  . GLN K  1 74  ? 93.648  164.592 149.898 1.00 0.00  ? 73  GLN K CB  1 
ATOM   14740 C  CG  . GLN K  1 74  ? 92.228  165.102 149.951 1.00 2.89  ? 73  GLN K CG  1 
ATOM   14741 C  CD  . GLN K  1 74  ? 92.016  166.153 151.025 1.00 4.52  ? 73  GLN K CD  1 
ATOM   14742 O  OE1 . GLN K  1 74  ? 92.024  165.849 152.212 1.00 5.89  ? 73  GLN K OE1 1 
ATOM   14743 N  NE2 . GLN K  1 74  ? 91.826  167.395 150.608 1.00 3.40  ? 73  GLN K NE2 1 
ATOM   14744 N  N   . ASN K  1 75  ? 93.655  161.455 149.904 1.00 0.00  ? 74  ASN K N   1 
ATOM   14745 C  CA  . ASN K  1 75  ? 92.980  160.172 149.723 1.00 1.27  ? 74  ASN K CA  1 
ATOM   14746 C  C   . ASN K  1 75  ? 93.213  159.233 150.906 1.00 0.77  ? 74  ASN K C   1 
ATOM   14747 O  O   . ASN K  1 75  ? 92.298  158.518 151.325 1.00 0.00  ? 74  ASN K O   1 
ATOM   14748 C  CB  . ASN K  1 75  ? 93.435  159.519 148.424 1.00 2.78  ? 74  ASN K CB  1 
ATOM   14749 C  CG  . ASN K  1 75  ? 92.672  160.040 147.225 1.00 0.00  ? 74  ASN K CG  1 
ATOM   14750 O  OD1 . ASN K  1 75  ? 91.665  160.723 147.372 1.00 5.49  ? 74  ASN K OD1 1 
ATOM   14751 N  ND2 . ASN K  1 75  ? 93.147  159.714 146.036 1.00 4.95  ? 74  ASN K ND2 1 
ATOM   14752 N  N   . GLN K  1 76  ? 94.434  159.204 151.439 1.00 0.00  ? 75  GLN K N   1 
ATOM   14753 C  CA  . GLN K  1 76  ? 94.743  158.290 152.536 1.00 0.00  ? 75  GLN K CA  1 
ATOM   14754 C  C   . GLN K  1 76  ? 93.853  158.556 153.738 1.00 0.00  ? 75  GLN K C   1 
ATOM   14755 O  O   . GLN K  1 76  ? 93.407  157.622 154.410 1.00 3.07  ? 75  GLN K O   1 
ATOM   14756 C  CB  . GLN K  1 76  ? 96.209  158.419 152.939 1.00 0.00  ? 75  GLN K CB  1 
ATOM   14757 C  CG  . GLN K  1 76  ? 97.200  157.812 151.981 1.00 3.23  ? 75  GLN K CG  1 
ATOM   14758 C  CD  . GLN K  1 76  ? 98.618  157.907 152.511 1.00 5.62  ? 75  GLN K CD  1 
ATOM   14759 O  OE1 . GLN K  1 76  ? 99.134  158.999 152.736 1.00 10.50 ? 75  GLN K OE1 1 
ATOM   14760 N  NE2 . GLN K  1 76  ? 99.248  156.762 152.724 1.00 9.73  ? 75  GLN K NE2 1 
ATOM   14761 N  N   . ARG K  1 77  ? 93.580  159.822 154.019 1.00 0.00  ? 76  ARG K N   1 
ATOM   14762 C  CA  . ARG K  1 77  ? 92.800  160.215 155.180 1.00 0.16  ? 76  ARG K CA  1 
ATOM   14763 C  C   . ARG K  1 77  ? 91.301  160.220 154.915 1.00 0.89  ? 76  ARG K C   1 
ATOM   14764 O  O   . ARG K  1 77  ? 90.531  160.560 155.814 1.00 5.52  ? 76  ARG K O   1 
ATOM   14765 C  CB  . ARG K  1 77  ? 93.249  161.600 155.657 1.00 1.82  ? 76  ARG K CB  1 
ATOM   14766 C  CG  . ARG K  1 77  ? 94.653  161.623 156.239 1.00 1.58  ? 76  ARG K CG  1 
ATOM   14767 C  CD  . ARG K  1 77  ? 94.801  160.608 157.372 1.00 0.00  ? 76  ARG K CD  1 
ATOM   14768 N  NE  . ARG K  1 77  ? 93.958  160.922 158.518 1.00 0.38  ? 76  ARG K NE  1 
ATOM   14769 C  CZ  . ARG K  1 77  ? 94.201  161.881 159.401 1.00 3.61  ? 76  ARG K CZ  1 
ATOM   14770 N  NH1 . ARG K  1 77  ? 95.308  162.601 159.355 1.00 4.47  ? 76  ARG K NH1 1 
ATOM   14771 N  NH2 . ARG K  1 77  ? 93.312  162.121 160.359 1.00 4.40  ? 76  ARG K NH2 1 
ATOM   14772 N  N   . GLY K  1 78  ? 90.867  159.866 153.712 1.00 1.47  ? 77  GLY K N   1 
ATOM   14773 C  CA  . GLY K  1 78  ? 89.456  159.875 153.403 1.00 1.96  ? 77  GLY K CA  1 
ATOM   14774 C  C   . GLY K  1 78  ? 88.893  161.224 153.025 1.00 1.27  ? 77  GLY K C   1 
ATOM   14775 O  O   . GLY K  1 78  ? 87.672  161.352 152.903 1.00 4.60  ? 77  GLY K O   1 
ATOM   14776 N  N   . GLY K  1 79  ? 89.736  162.238 152.870 1.00 3.12  ? 78  GLY K N   1 
ATOM   14777 C  CA  . GLY K  1 79  ? 89.288  163.493 152.316 1.00 1.52  ? 78  GLY K CA  1 
ATOM   14778 C  C   . GLY K  1 79  ? 89.047  163.375 150.829 1.00 2.48  ? 78  GLY K C   1 
ATOM   14779 O  O   . GLY K  1 79  ? 89.373  162.374 150.200 1.00 7.37  ? 78  GLY K O   1 
ATOM   14780 N  N   . ARG K  1 80  ? 88.458  164.417 150.257 1.00 6.24  ? 79  ARG K N   1 
ATOM   14781 C  CA  . ARG K  1 80  ? 88.137  164.424 148.837 1.00 3.19  ? 79  ARG K CA  1 
ATOM   14782 C  C   . ARG K  1 80  ? 88.872  165.569 148.160 1.00 4.38  ? 79  ARG K C   1 
ATOM   14783 O  O   . ARG K  1 80  ? 88.769  166.721 148.587 1.00 3.75  ? 79  ARG K O   1 
ATOM   14784 C  CB  . ARG K  1 80  ? 86.629  164.517 148.620 1.00 3.42  ? 79  ARG K CB  1 
ATOM   14785 C  CG  . ARG K  1 80  ? 85.910  163.224 148.990 1.00 4.33  ? 79  ARG K CG  1 
ATOM   14786 C  CD  . ARG K  1 80  ? 86.571  162.023 148.319 1.00 3.16  ? 79  ARG K CD  1 
ATOM   14787 N  NE  . ARG K  1 80  ? 86.054  160.745 148.795 1.00 7.72  ? 79  ARG K NE  1 
ATOM   14788 C  CZ  . ARG K  1 80  ? 86.799  159.786 149.328 1.00 6.04  ? 79  ARG K CZ  1 
ATOM   14789 N  NH1 . ARG K  1 80  ? 88.105  159.929 149.481 1.00 5.80  ? 79  ARG K NH1 1 
ATOM   14790 N  NH2 . ARG K  1 80  ? 86.219  158.654 149.716 1.00 8.99  ? 79  ARG K NH2 1 
ATOM   14791 N  N   . ILE K  1 81  ? 89.616  165.242 147.109 1.00 1.05  ? 80  ILE K N   1 
ATOM   14792 C  CA  . ILE K  1 81  ? 90.393  166.240 146.387 1.00 2.12  ? 80  ILE K CA  1 
ATOM   14793 C  C   . ILE K  1 81  ? 89.445  167.089 145.555 1.00 2.14  ? 80  ILE K C   1 
ATOM   14794 O  O   . ILE K  1 81  ? 88.653  166.562 144.766 1.00 4.40  ? 80  ILE K O   1 
ATOM   14795 C  CB  . ILE K  1 81  ? 91.449  165.566 145.504 1.00 1.24  ? 80  ILE K CB  1 
ATOM   14796 C  CG1 . ILE K  1 81  ? 92.418  164.755 146.365 1.00 3.24  ? 80  ILE K CG1 1 
ATOM   14797 C  CG2 . ILE K  1 81  ? 92.166  166.594 144.629 1.00 4.34  ? 80  ILE K CG2 1 
ATOM   14798 C  CD1 . ILE K  1 81  ? 93.231  163.770 145.585 1.00 3.87  ? 80  ILE K CD1 1 
ATOM   14799 N  N   . PHE K  1 82  ? 89.520  168.404 145.727 1.00 2.86  ? 81  PHE K N   1 
ATOM   14800 C  CA  . PHE K  1 82  ? 88.817  169.346 144.863 1.00 1.33  ? 81  PHE K CA  1 
ATOM   14801 C  C   . PHE K  1 82  ? 89.866  170.245 144.223 1.00 3.27  ? 81  PHE K C   1 
ATOM   14802 O  O   . PHE K  1 82  ? 90.459  171.098 144.887 1.00 3.17  ? 81  PHE K O   1 
ATOM   14803 C  CB  . PHE K  1 82  ? 87.778  170.148 145.628 1.00 4.75  ? 81  PHE K CB  1 
ATOM   14804 C  CG  . PHE K  1 82  ? 86.567  169.352 145.983 1.00 4.34  ? 81  PHE K CG  1 
ATOM   14805 C  CD1 . PHE K  1 82  ? 85.574  169.125 145.047 1.00 6.66  ? 81  PHE K CD1 1 
ATOM   14806 C  CD2 . PHE K  1 82  ? 86.422  168.822 147.248 1.00 7.74  ? 81  PHE K CD2 1 
ATOM   14807 C  CE1 . PHE K  1 82  ? 84.456  168.381 145.370 1.00 8.91  ? 81  PHE K CE1 1 
ATOM   14808 C  CE2 . PHE K  1 82  ? 85.302  168.083 147.578 1.00 5.36  ? 81  PHE K CE2 1 
ATOM   14809 C  CZ  . PHE K  1 82  ? 84.322  167.861 146.634 1.00 3.87  ? 81  PHE K CZ  1 
ATOM   14810 N  N   . LEU K  1 83  ? 90.099  170.032 142.939 1.00 1.90  ? 82  LEU K N   1 
ATOM   14811 C  CA  . LEU K  1 83  ? 91.085  170.809 142.215 1.00 1.34  ? 82  LEU K CA  1 
ATOM   14812 C  C   . LEU K  1 83  ? 90.509  172.171 141.847 1.00 0.84  ? 82  LEU K C   1 
ATOM   14813 O  O   . LEU K  1 83  ? 89.295  172.349 141.743 1.00 4.38  ? 82  LEU K O   1 
ATOM   14814 C  CB  . LEU K  1 83  ? 91.529  170.052 140.965 1.00 1.86  ? 82  LEU K CB  1 
ATOM   14815 C  CG  . LEU K  1 83  ? 92.277  168.748 141.257 1.00 6.11  ? 82  LEU K CG  1 
ATOM   14816 C  CD1 . LEU K  1 83  ? 92.664  168.043 139.967 1.00 3.56  ? 82  LEU K CD1 1 
ATOM   14817 C  CD2 . LEU K  1 83  ? 93.510  169.022 142.107 1.00 2.98  ? 82  LEU K CD2 1 
ATOM   14818 N  N   . GLN K  1 84  ? 91.393  173.143 141.676 1.00 3.03  ? 83  GLN K N   1 
ATOM   14819 C  CA  . GLN K  1 84  ? 91.006  174.476 141.247 1.00 0.53  ? 83  GLN K CA  1 
ATOM   14820 C  C   . GLN K  1 84  ? 91.951  174.921 140.139 1.00 0.65  ? 83  GLN K C   1 
ATOM   14821 O  O   . GLN K  1 84  ? 92.998  174.312 139.914 1.00 0.62  ? 83  GLN K O   1 
ATOM   14822 C  CB  . GLN K  1 84  ? 91.030  175.475 142.414 1.00 2.97  ? 83  GLN K CB  1 
ATOM   14823 C  CG  . GLN K  1 84  ? 90.225  175.034 143.633 1.00 2.96  ? 83  GLN K CG  1 
ATOM   14824 C  CD  . GLN K  1 84  ? 88.728  175.056 143.387 1.00 4.23  ? 83  GLN K CD  1 
ATOM   14825 O  OE1 . GLN K  1 84  ? 88.246  175.711 142.467 1.00 10.27 ? 83  GLN K OE1 1 
ATOM   14826 N  NE2 . GLN K  1 84  ? 87.985  174.327 144.209 1.00 9.22  ? 83  GLN K NE2 1 
ATOM   14827 N  N   . ASP K  1 85  ? 91.570  175.994 139.448 1.00 1.85  ? 84  ASP K N   1 
ATOM   14828 C  CA  . ASP K  1 85  ? 92.420  176.549 138.402 1.00 3.24  ? 84  ASP K CA  1 
ATOM   14829 C  C   . ASP K  1 85  ? 93.815  176.812 138.947 1.00 0.00  ? 84  ASP K C   1 
ATOM   14830 O  O   . ASP K  1 85  ? 93.975  177.284 140.073 1.00 1.50  ? 84  ASP K O   1 
ATOM   14831 C  CB  . ASP K  1 85  ? 91.841  177.864 137.876 1.00 2.34  ? 84  ASP K CB  1 
ATOM   14832 C  CG  . ASP K  1 85  ? 90.526  177.688 137.142 1.00 4.92  ? 84  ASP K CG  1 
ATOM   14833 O  OD1 . ASP K  1 85  ? 90.088  176.541 136.909 1.00 9.28  ? 84  ASP K OD1 1 
ATOM   14834 O  OD2 . ASP K  1 85  ? 89.928  178.722 136.790 1.00 12.01 ? 84  ASP K OD2 1 
ATOM   14835 N  N   . ILE K  1 86  ? 94.826  176.480 138.154 1.00 0.00  ? 85  ILE K N   1 
ATOM   14836 C  CA  . ILE K  1 86  ? 96.202  176.843 138.471 1.00 0.00  ? 85  ILE K CA  1 
ATOM   14837 C  C   . ILE K  1 86  ? 96.468  178.185 137.803 1.00 3.03  ? 85  ILE K C   1 
ATOM   14838 O  O   . ILE K  1 86  ? 96.571  178.264 136.578 1.00 0.00  ? 85  ILE K O   1 
ATOM   14839 C  CB  . ILE K  1 86  ? 97.200  175.779 138.004 1.00 0.00  ? 85  ILE K CB  1 
ATOM   14840 C  CG1 . ILE K  1 86  ? 96.809  174.393 138.523 1.00 0.12  ? 85  ILE K CG1 1 
ATOM   14841 C  CG2 . ILE K  1 86  ? 98.611  176.159 138.436 1.00 1.27  ? 85  ILE K CG2 1 
ATOM   14842 C  CD1 . ILE K  1 86  ? 97.679  173.285 137.982 1.00 0.00  ? 85  ILE K CD1 1 
ATOM   14843 N  N   . LYS K  1 87  ? 96.549  179.241 138.604 1.00 0.00  ? 86  LYS K N   1 
ATOM   14844 C  CA  . LYS K  1 87  ? 96.678  180.581 138.052 1.00 1.41  ? 86  LYS K CA  1 
ATOM   14845 C  C   . LYS K  1 87  ? 98.028  180.750 137.365 1.00 0.86  ? 86  LYS K C   1 
ATOM   14846 O  O   . LYS K  1 87  ? 99.026  180.144 137.751 1.00 2.09  ? 86  LYS K O   1 
ATOM   14847 C  CB  . LYS K  1 87  ? 96.519  181.622 139.156 1.00 2.89  ? 86  LYS K CB  1 
ATOM   14848 C  CG  . LYS K  1 87  ? 95.182  181.566 139.866 1.00 3.49  ? 86  LYS K CG  1 
ATOM   14849 C  CD  . LYS K  1 87  ? 94.023  181.610 138.883 1.00 4.97  ? 86  LYS K CD  1 
ATOM   14850 C  CE  . LYS K  1 87  ? 92.696  181.500 139.612 1.00 8.96  ? 86  LYS K CE  1 
ATOM   14851 N  NZ  . LYS K  1 87  ? 92.573  182.592 140.615 1.00 10.45 ? 86  LYS K NZ  1 
ATOM   14852 N  N   . LYS K  1 88  ? 98.052  181.582 136.329 1.00 3.52  ? 87  LYS K N   1 
ATOM   14853 C  CA  . LYS K  1 88  ? 99.309  181.836 135.647 1.00 2.62  ? 87  LYS K CA  1 
ATOM   14854 C  C   . LYS K  1 88  ? 100.246 182.631 136.554 1.00 0.00  ? 87  LYS K C   1 
ATOM   14855 O  O   . LYS K  1 88  ? 99.792  183.384 137.416 1.00 5.53  ? 87  LYS K O   1 
ATOM   14856 C  CB  . LYS K  1 88  ? 99.079  182.596 134.346 1.00 3.62  ? 87  LYS K CB  1 
ATOM   14857 C  CG  . LYS K  1 88  ? 98.441  183.954 134.515 1.00 2.34  ? 87  LYS K CG  1 
ATOM   14858 C  CD  . LYS K  1 88  ? 98.418  184.678 133.177 1.00 5.66  ? 87  LYS K CD  1 
ATOM   14859 C  CE  . LYS K  1 88  ? 97.847  186.066 133.297 1.00 4.99  ? 87  LYS K CE  1 
ATOM   14860 N  NZ  . LYS K  1 88  ? 97.887  186.787 131.997 1.00 11.12 ? 87  LYS K NZ  1 
ATOM   14861 N  N   . PRO K  1 89  ? 101.558 182.479 136.376 1.00 2.73  ? 88  PRO K N   1 
ATOM   14862 C  CA  . PRO K  1 89  ? 102.508 183.222 137.212 1.00 3.01  ? 88  PRO K CA  1 
ATOM   14863 C  C   . PRO K  1 89  ? 102.365 184.726 137.035 1.00 3.13  ? 88  PRO K C   1 
ATOM   14864 O  O   . PRO K  1 89  ? 101.777 185.216 136.070 1.00 7.46  ? 88  PRO K O   1 
ATOM   14865 C  CB  . PRO K  1 89  ? 103.873 182.736 136.716 1.00 5.36  ? 88  PRO K CB  1 
ATOM   14866 C  CG  . PRO K  1 89  ? 103.600 181.411 136.099 1.00 5.45  ? 88  PRO K CG  1 
ATOM   14867 C  CD  . PRO K  1 89  ? 102.243 181.532 135.480 1.00 3.58  ? 88  PRO K CD  1 
ATOM   14868 N  N   . ASP K  1 90  ? 102.919 185.463 138.001 1.00 8.01  ? 89  ASP K N   1 
ATOM   14869 C  CA  . ASP K  1 90  ? 102.827 186.921 137.972 1.00 7.23  ? 89  ASP K CA  1 
ATOM   14870 C  C   . ASP K  1 90  ? 103.515 187.514 136.750 1.00 5.83  ? 89  ASP K C   1 
ATOM   14871 O  O   . ASP K  1 90  ? 103.034 188.504 136.190 1.00 13.06 ? 89  ASP K O   1 
ATOM   14872 C  CB  . ASP K  1 90  ? 103.430 187.510 139.249 1.00 6.23  ? 89  ASP K CB  1 
ATOM   14873 C  CG  . ASP K  1 90  ? 102.702 187.057 140.497 1.00 9.82  ? 89  ASP K CG  1 
ATOM   14874 O  OD1 . ASP K  1 90  ? 101.691 186.340 140.362 1.00 9.96  ? 89  ASP K OD1 1 
ATOM   14875 O  OD2 . ASP K  1 90  ? 103.146 187.409 141.611 1.00 14.09 ? 89  ASP K OD2 1 
ATOM   14876 N  N   . CYS K  1 91  ? 104.629 186.929 136.323 1.00 9.90  ? 90  CYS K N   1 
ATOM   14877 C  CA  . CYS K  1 91  ? 105.454 187.499 135.270 1.00 6.03  ? 90  CYS K CA  1 
ATOM   14878 C  C   . CYS K  1 91  ? 105.665 186.491 134.151 1.00 5.07  ? 90  CYS K C   1 
ATOM   14879 O  O   . CYS K  1 91  ? 105.762 185.284 134.386 1.00 9.28  ? 90  CYS K O   1 
ATOM   14880 C  CB  . CYS K  1 91  ? 106.822 187.945 135.816 1.00 6.59  ? 90  CYS K CB  1 
ATOM   14881 S  SG  . CYS K  1 91  ? 106.731 189.134 137.171 1.00 25.41 ? 90  CYS K SG  1 
ATOM   14882 N  N   . ASP K  1 92  ? 105.738 187.004 132.927 1.00 8.82  ? 91  ASP K N   1 
ATOM   14883 C  CA  . ASP K  1 92  ? 106.242 186.251 131.787 1.00 4.50  ? 91  ASP K CA  1 
ATOM   14884 C  C   . ASP K  1 92  ? 107.744 186.417 131.616 1.00 7.42  ? 91  ASP K C   1 
ATOM   14885 O  O   . ASP K  1 92  ? 108.438 185.464 131.252 1.00 9.69  ? 91  ASP K O   1 
ATOM   14886 C  CB  . ASP K  1 92  ? 105.531 186.700 130.508 1.00 6.78  ? 91  ASP K CB  1 
ATOM   14887 C  CG  . ASP K  1 92  ? 104.028 186.757 130.673 1.00 9.69  ? 91  ASP K CG  1 
ATOM   14888 O  OD1 . ASP K  1 92  ? 103.413 185.684 130.825 1.00 13.83 ? 91  ASP K OD1 1 
ATOM   14889 O  OD2 . ASP K  1 92  ? 103.467 187.874 130.665 1.00 12.99 ? 91  ASP K OD2 1 
ATOM   14890 N  N   . ASP K  1 93  ? 108.246 187.612 131.899 1.00 3.14  ? 92  ASP K N   1 
ATOM   14891 C  CA  . ASP K  1 93  ? 109.654 187.963 131.788 1.00 5.21  ? 92  ASP K CA  1 
ATOM   14892 C  C   . ASP K  1 93  ? 110.187 188.171 133.202 1.00 3.97  ? 92  ASP K C   1 
ATOM   14893 O  O   . ASP K  1 93  ? 109.712 189.053 133.922 1.00 7.63  ? 92  ASP K O   1 
ATOM   14894 C  CB  . ASP K  1 93  ? 109.803 189.222 130.927 1.00 5.39  ? 92  ASP K CB  1 
ATOM   14895 C  CG  . ASP K  1 93  ? 111.221 189.785 130.902 1.00 8.06  ? 92  ASP K CG  1 
ATOM   14896 O  OD1 . ASP K  1 93  ? 112.133 189.226 131.537 1.00 9.94  ? 92  ASP K OD1 1 
ATOM   14897 O  OD2 . ASP K  1 93  ? 111.418 190.814 130.228 1.00 12.14 ? 92  ASP K OD2 1 
ATOM   14898 N  N   . TRP K  1 94  ? 111.161 187.355 133.596 1.00 5.43  ? 93  TRP K N   1 
ATOM   14899 C  CA  . TRP K  1 94  ? 111.699 187.385 134.951 1.00 1.94  ? 93  TRP K CA  1 
ATOM   14900 C  C   . TRP K  1 94  ? 112.954 188.243 135.082 1.00 2.50  ? 93  TRP K C   1 
ATOM   14901 O  O   . TRP K  1 94  ? 113.507 188.346 136.179 1.00 4.25  ? 93  TRP K O   1 
ATOM   14902 C  CB  . TRP K  1 94  ? 111.972 185.960 135.418 1.00 1.54  ? 93  TRP K CB  1 
ATOM   14903 C  CG  . TRP K  1 94  ? 110.715 185.162 135.473 1.00 1.12  ? 93  TRP K CG  1 
ATOM   14904 C  CD1 . TRP K  1 94  ? 110.238 184.315 134.519 1.00 5.53  ? 93  TRP K CD1 1 
ATOM   14905 C  CD2 . TRP K  1 94  ? 109.749 185.166 136.528 1.00 1.85  ? 93  TRP K CD2 1 
ATOM   14906 N  NE1 . TRP K  1 94  ? 109.042 183.772 134.922 1.00 3.12  ? 93  TRP K NE1 1 
ATOM   14907 C  CE2 . TRP K  1 94  ? 108.719 184.279 136.152 1.00 2.19  ? 93  TRP K CE2 1 
ATOM   14908 C  CE3 . TRP K  1 94  ? 109.659 185.823 137.758 1.00 1.77  ? 93  TRP K CE3 1 
ATOM   14909 C  CZ2 . TRP K  1 94  ? 107.612 184.034 136.963 1.00 1.48  ? 93  TRP K CZ2 1 
ATOM   14910 C  CZ3 . TRP K  1 94  ? 108.557 185.579 138.562 1.00 5.97  ? 93  TRP K CZ3 1 
ATOM   14911 C  CH2 . TRP K  1 94  ? 107.551 184.692 138.159 1.00 2.21  ? 93  TRP K CH2 1 
ATOM   14912 N  N   . GLU K  1 95  ? 113.426 188.810 133.976 1.00 3.66  ? 94  GLU K N   1 
ATOM   14913 C  CA  . GLU K  1 95  ? 114.342 189.947 133.885 1.00 1.84  ? 94  GLU K CA  1 
ATOM   14914 C  C   . GLU K  1 95  ? 115.806 189.693 134.232 1.00 3.75  ? 94  GLU K C   1 
ATOM   14915 O  O   . GLU K  1 95  ? 116.666 190.434 133.748 1.00 8.95  ? 94  GLU K O   1 
ATOM   14916 C  CB  . GLU K  1 95  ? 113.855 191.083 134.794 1.00 5.64  ? 94  GLU K CB  1 
ATOM   14917 C  CG  . GLU K  1 95  ? 112.447 191.573 134.529 1.00 8.14  ? 94  GLU K CG  1 
ATOM   14918 C  CD  . GLU K  1 95  ? 111.862 192.323 135.712 1.00 8.91  ? 94  GLU K CD  1 
ATOM   14919 O  OE1 . GLU K  1 95  ? 112.583 192.516 136.717 1.00 11.78 ? 94  GLU K OE1 1 
ATOM   14920 O  OE2 . GLU K  1 95  ? 110.680 192.716 135.640 1.00 14.43 ? 94  GLU K OE2 1 
ATOM   14921 N  N   . SER K  1 96  ? 116.125 188.624 134.961 1.00 1.48  ? 95  SER K N   1 
ATOM   14922 C  CA  . SER K  1 96  ? 117.513 188.345 135.327 1.00 2.21  ? 95  SER K CA  1 
ATOM   14923 C  C   . SER K  1 96  ? 117.557 187.102 136.200 1.00 0.42  ? 95  SER K C   1 
ATOM   14924 O  O   . SER K  1 96  ? 116.561 186.711 136.808 1.00 3.41  ? 95  SER K O   1 
ATOM   14925 C  CB  . SER K  1 96  ? 118.181 189.518 136.062 1.00 3.29  ? 95  SER K CB  1 
ATOM   14926 O  OG  . SER K  1 96  ? 117.664 189.697 137.368 1.00 7.20  ? 95  SER K OG  1 
ATOM   14927 N  N   . GLY K  1 97  ? 118.743 186.500 136.275 1.00 0.00  ? 96  GLY K N   1 
ATOM   14928 C  CA  . GLY K  1 97  ? 118.927 185.390 137.194 1.00 0.00  ? 96  GLY K CA  1 
ATOM   14929 C  C   . GLY K  1 97  ? 118.692 185.801 138.635 1.00 0.23  ? 96  GLY K C   1 
ATOM   14930 O  O   . GLY K  1 97  ? 118.020 185.100 139.395 1.00 2.28  ? 96  GLY K O   1 
ATOM   14931 N  N   . LEU K  1 98  ? 119.233 186.956 139.022 1.00 0.00  ? 97  LEU K N   1 
ATOM   14932 C  CA  . LEU K  1 98  ? 119.071 187.431 140.392 1.00 1.36  ? 97  LEU K CA  1 
ATOM   14933 C  C   . LEU K  1 98  ? 117.605 187.692 140.713 1.00 0.35  ? 97  LEU K C   1 
ATOM   14934 O  O   . LEU K  1 98  ? 117.118 187.316 141.785 1.00 4.55  ? 97  LEU K O   1 
ATOM   14935 C  CB  . LEU K  1 98  ? 119.899 188.695 140.609 1.00 1.86  ? 97  LEU K CB  1 
ATOM   14936 C  CG  . LEU K  1 98  ? 119.671 189.423 141.935 1.00 3.99  ? 97  LEU K CG  1 
ATOM   14937 C  CD1 . LEU K  1 98  ? 119.881 188.489 143.117 1.00 0.00  ? 97  LEU K CD1 1 
ATOM   14938 C  CD2 . LEU K  1 98  ? 120.573 190.643 142.036 1.00 3.30  ? 97  LEU K CD2 1 
ATOM   14939 N  N   . ASN K  1 99  ? 116.888 188.348 139.799 1.00 0.00  ? 98  ASN K N   1 
ATOM   14940 C  CA  . ASN K  1 99  ? 115.478 188.623 140.048 1.00 1.47  ? 98  ASN K CA  1 
ATOM   14941 C  C   . ASN K  1 99  ? 114.679 187.336 140.166 1.00 1.76  ? 98  ASN K C   1 
ATOM   14942 O  O   . ASN K  1 99  ? 113.788 187.229 141.013 1.00 6.98  ? 98  ASN K O   1 
ATOM   14943 C  CB  . ASN K  1 99  ? 114.883 189.494 138.947 1.00 3.57  ? 98  ASN K CB  1 
ATOM   14944 C  CG  . ASN K  1 99  ? 113.449 189.864 139.236 1.00 2.69  ? 98  ASN K CG  1 
ATOM   14945 O  OD1 . ASN K  1 99  ? 113.168 190.562 140.204 1.00 10.65 ? 98  ASN K OD1 1 
ATOM   14946 N  ND2 . ASN K  1 99  ? 112.528 189.361 138.427 1.00 5.09  ? 98  ASN K ND2 1 
ATOM   14947 N  N   . ALA K  1 100 ? 114.969 186.358 139.309 1.00 0.47  ? 99  ALA K N   1 
ATOM   14948 C  CA  . ALA K  1 100 ? 114.279 185.078 139.395 1.00 1.30  ? 99  ALA K CA  1 
ATOM   14949 C  C   . ALA K  1 100 ? 114.554 184.405 140.731 1.00 0.00  ? 99  ALA K C   1 
ATOM   14950 O  O   . ALA K  1 100 ? 113.646 183.844 141.345 1.00 2.63  ? 99  ALA K O   1 
ATOM   14951 C  CB  . ALA K  1 100 ? 114.696 184.169 138.244 1.00 3.31  ? 99  ALA K CB  1 
ATOM   14952 N  N   . MET K  1 101 ? 115.808 184.442 141.191 1.00 0.46  ? 100 MET K N   1 
ATOM   14953 C  CA  . MET K  1 101 ? 116.129 183.840 142.482 1.00 1.30  ? 100 MET K CA  1 
ATOM   14954 C  C   . MET K  1 101 ? 115.406 184.554 143.618 1.00 0.20  ? 100 MET K C   1 
ATOM   14955 O  O   . MET K  1 101 ? 114.909 183.913 144.546 1.00 4.93  ? 100 MET K O   1 
ATOM   14956 C  CB  . MET K  1 101 ? 117.640 183.859 142.712 1.00 2.04  ? 100 MET K CB  1 
ATOM   14957 C  CG  . MET K  1 101 ? 118.402 182.845 141.885 1.00 2.83  ? 100 MET K CG  1 
ATOM   14958 S  SD  . MET K  1 101 ? 118.020 181.142 142.336 1.00 11.01 ? 100 MET K SD  1 
ATOM   14959 C  CE  . MET K  1 101 ? 119.043 180.252 141.164 1.00 1.80  ? 100 MET K CE  1 
ATOM   14960 N  N   . GLU K  1 102 ? 115.345 185.883 143.566 1.00 0.00  ? 101 GLU K N   1 
ATOM   14961 C  CA  . GLU K  1 102 ? 114.637 186.624 144.606 1.00 0.00  ? 101 GLU K CA  1 
ATOM   14962 C  C   . GLU K  1 102 ? 113.150 186.287 144.610 1.00 0.94  ? 101 GLU K C   1 
ATOM   14963 O  O   . GLU K  1 102 ? 112.546 186.096 145.674 1.00 0.70  ? 101 GLU K O   1 
ATOM   14964 C  CB  . GLU K  1 102 ? 114.852 188.121 144.416 1.00 0.19  ? 101 GLU K CB  1 
ATOM   14965 C  CG  . GLU K  1 102 ? 116.246 188.575 144.802 1.00 2.76  ? 101 GLU K CG  1 
ATOM   14966 C  CD  . GLU K  1 102 ? 116.544 189.990 144.362 1.00 4.68  ? 101 GLU K CD  1 
ATOM   14967 O  OE1 . GLU K  1 102 ? 115.710 190.580 143.648 1.00 9.73  ? 101 GLU K OE1 1 
ATOM   14968 O  OE2 . GLU K  1 102 ? 117.612 190.514 144.733 1.00 11.89 ? 101 GLU K OE2 1 
ATOM   14969 N  N   . CYS K  1 103 ? 112.546 186.208 143.422 1.00 0.00  ? 102 CYS K N   1 
ATOM   14970 C  CA  . CYS K  1 103 ? 111.140 185.829 143.325 1.00 2.29  ? 102 CYS K CA  1 
ATOM   14971 C  C   . CYS K  1 103 ? 110.913 184.412 143.835 1.00 0.00  ? 102 CYS K C   1 
ATOM   14972 O  O   . CYS K  1 103 ? 109.914 184.138 144.502 1.00 3.36  ? 102 CYS K O   1 
ATOM   14973 C  CB  . CYS K  1 103 ? 110.664 185.960 141.881 1.00 0.92  ? 102 CYS K CB  1 
ATOM   14974 S  SG  . CYS K  1 103 ? 110.684 187.651 141.257 1.00 13.47 ? 102 CYS K SG  1 
ATOM   14975 N  N   . ALA K  1 104 ? 111.823 183.495 143.509 1.00 0.56  ? 103 ALA K N   1 
ATOM   14976 C  CA  . ALA K  1 104 ? 111.719 182.129 144.005 1.00 0.32  ? 103 ALA K CA  1 
ATOM   14977 C  C   . ALA K  1 104 ? 111.826 182.088 145.523 1.00 0.00  ? 103 ALA K C   1 
ATOM   14978 O  O   . ALA K  1 104 ? 111.120 181.322 146.181 1.00 0.98  ? 103 ALA K O   1 
ATOM   14979 C  CB  . ALA K  1 104 ? 112.797 181.258 143.368 1.00 1.34  ? 103 ALA K CB  1 
ATOM   14980 N  N   . LEU K  1 105 ? 112.720 182.893 146.091 1.00 0.00  ? 104 LEU K N   1 
ATOM   14981 C  CA  . LEU K  1 105 ? 112.831 182.976 147.544 1.00 0.00  ? 104 LEU K CA  1 
ATOM   14982 C  C   . LEU K  1 105 ? 111.523 183.454 148.160 1.00 0.00  ? 104 LEU K C   1 
ATOM   14983 O  O   . LEU K  1 105 ? 111.019 182.863 149.122 1.00 2.11  ? 104 LEU K O   1 
ATOM   14984 C  CB  . LEU K  1 105 ? 113.982 183.911 147.915 1.00 1.05  ? 104 LEU K CB  1 
ATOM   14985 C  CG  . LEU K  1 105 ? 114.186 184.209 149.399 1.00 0.00  ? 104 LEU K CG  1 
ATOM   14986 C  CD1 . LEU K  1 105 ? 114.414 182.931 150.187 1.00 1.58  ? 104 LEU K CD1 1 
ATOM   14987 C  CD2 . LEU K  1 105 ? 115.345 185.179 149.578 1.00 2.02  ? 104 LEU K CD2 1 
ATOM   14988 N  N   . HIS K  1 106 ? 110.955 184.522 147.598 1.00 0.00  ? 105 HIS K N   1 
ATOM   14989 C  CA  . HIS K  1 106 ? 109.680 185.039 148.081 1.00 1.16  ? 105 HIS K CA  1 
ATOM   14990 C  C   . HIS K  1 106 ? 108.584 183.981 147.975 1.00 0.21  ? 105 HIS K C   1 
ATOM   14991 O  O   . HIS K  1 106 ? 107.781 183.800 148.901 1.00 4.56  ? 105 HIS K O   1 
ATOM   14992 C  CB  . HIS K  1 106 ? 109.316 186.291 147.286 1.00 3.92  ? 105 HIS K CB  1 
ATOM   14993 C  CG  . HIS K  1 106 ? 107.973 186.858 147.611 1.00 4.26  ? 105 HIS K CG  1 
ATOM   14994 N  ND1 . HIS K  1 106 ? 107.787 187.821 148.578 1.00 9.15  ? 105 HIS K ND1 1 
ATOM   14995 C  CD2 . HIS K  1 106 ? 106.751 186.621 147.076 1.00 5.79  ? 105 HIS K CD2 1 
ATOM   14996 C  CE1 . HIS K  1 106 ? 106.508 188.144 148.635 1.00 7.64  ? 105 HIS K CE1 1 
ATOM   14997 N  NE2 . HIS K  1 106 ? 105.857 187.431 147.735 1.00 8.30  ? 105 HIS K NE2 1 
ATOM   14998 N  N   . LEU K  1 107 ? 108.559 183.253 146.859 1.00 2.19  ? 106 LEU K N   1 
ATOM   14999 C  CA  . LEU K  1 107 ? 107.568 182.201 146.658 1.00 1.27  ? 106 LEU K CA  1 
ATOM   15000 C  C   . LEU K  1 107 ? 107.725 181.086 147.687 1.00 0.00  ? 106 LEU K C   1 
ATOM   15001 O  O   . LEU K  1 107 ? 106.739 180.614 148.261 1.00 1.95  ? 106 LEU K O   1 
ATOM   15002 C  CB  . LEU K  1 107 ? 107.692 181.647 145.240 1.00 2.18  ? 106 LEU K CB  1 
ATOM   15003 C  CG  . LEU K  1 107 ? 106.847 180.422 144.908 1.00 1.38  ? 106 LEU K CG  1 
ATOM   15004 C  CD1 . LEU K  1 107 ? 105.388 180.793 145.001 1.00 3.89  ? 106 LEU K CD1 1 
ATOM   15005 C  CD2 . LEU K  1 107 ? 107.196 179.895 143.520 1.00 5.38  ? 106 LEU K CD2 1 
ATOM   15006 N  N   . GLU K  1 108 ? 108.960 180.637 147.912 1.00 0.00  ? 107 GLU K N   1 
ATOM   15007 C  CA  . GLU K  1 108 ? 109.189 179.557 148.865 1.00 0.73  ? 107 GLU K CA  1 
ATOM   15008 C  C   . GLU K  1 108 ? 108.809 179.987 150.273 1.00 0.72  ? 107 GLU K C   1 
ATOM   15009 O  O   . GLU K  1 108 ? 108.249 179.196 151.036 1.00 5.16  ? 107 GLU K O   1 
ATOM   15010 C  CB  . GLU K  1 108 ? 110.645 179.092 148.818 1.00 4.60  ? 107 GLU K CB  1 
ATOM   15011 C  CG  . GLU K  1 108 ? 111.015 178.333 147.546 1.00 0.50  ? 107 GLU K CG  1 
ATOM   15012 C  CD  . GLU K  1 108 ? 110.390 176.946 147.447 1.00 9.42  ? 107 GLU K CD  1 
ATOM   15013 O  OE1 . GLU K  1 108 ? 109.759 176.488 148.423 1.00 11.47 ? 107 GLU K OE1 1 
ATOM   15014 O  OE2 . GLU K  1 108 ? 110.531 176.308 146.381 1.00 7.93  ? 107 GLU K OE2 1 
ATOM   15015 N  N   . LYS K  1 109 ? 109.088 181.238 150.633 1.00 0.00  ? 108 LYS K N   1 
ATOM   15016 C  CA  . LYS K  1 109 ? 108.669 181.713 151.948 1.00 1.76  ? 108 LYS K CA  1 
ATOM   15017 C  C   . LYS K  1 109 ? 107.148 181.769 152.052 1.00 0.09  ? 108 LYS K C   1 
ATOM   15018 O  O   . LYS K  1 109 ? 106.585 181.480 153.110 1.00 3.59  ? 108 LYS K O   1 
ATOM   15019 C  CB  . LYS K  1 109 ? 109.297 183.073 152.247 1.00 2.07  ? 108 LYS K CB  1 
ATOM   15020 C  CG  . LYS K  1 109 ? 110.816 183.020 152.273 1.00 1.83  ? 108 LYS K CG  1 
ATOM   15021 C  CD  . LYS K  1 109 ? 111.445 184.264 152.873 1.00 4.11  ? 108 LYS K CD  1 
ATOM   15022 C  CE  . LYS K  1 109 ? 111.423 184.213 154.388 1.00 3.49  ? 108 LYS K CE  1 
ATOM   15023 N  NZ  . LYS K  1 109 ? 112.113 185.379 154.985 1.00 6.64  ? 108 LYS K NZ  1 
ATOM   15024 N  N   . ASN K  1 110 ? 106.466 182.128 150.964 1.00 2.65  ? 109 ASN K N   1 
ATOM   15025 C  CA  . ASN K  1 110 ? 105.004 182.130 150.977 1.00 2.77  ? 109 ASN K CA  1 
ATOM   15026 C  C   . ASN K  1 110 ? 104.450 180.719 151.164 1.00 0.00  ? 109 ASN K C   1 
ATOM   15027 O  O   . ASN K  1 110 ? 103.531 180.494 151.964 1.00 4.18  ? 109 ASN K O   1 
ATOM   15028 C  CB  . ASN K  1 110 ? 104.480 182.746 149.681 1.00 3.18  ? 109 ASN K CB  1 
ATOM   15029 C  CG  . ASN K  1 110 ? 102.982 182.890 149.676 1.00 4.47  ? 109 ASN K CG  1 
ATOM   15030 O  OD1 . ASN K  1 110 ? 102.425 183.735 150.376 1.00 13.50 ? 109 ASN K OD1 1 
ATOM   15031 N  ND2 . ASN K  1 110 ? 102.315 182.049 148.905 1.00 6.93  ? 109 ASN K ND2 1 
ATOM   15032 N  N   . VAL K  1 111 ? 105.009 179.754 150.433 1.00 0.00  ? 110 VAL K N   1 
ATOM   15033 C  CA  . VAL K  1 111 ? 104.603 178.359 150.592 1.00 1.47  ? 110 VAL K CA  1 
ATOM   15034 C  C   . VAL K  1 111 ? 104.873 177.892 152.017 1.00 0.00  ? 110 VAL K C   1 
ATOM   15035 O  O   . VAL K  1 111 ? 104.060 177.186 152.624 1.00 3.27  ? 110 VAL K O   1 
ATOM   15036 C  CB  . VAL K  1 111 ? 105.323 177.469 149.563 1.00 1.39  ? 110 VAL K CB  1 
ATOM   15037 C  CG1 . VAL K  1 111 ? 104.976 176.003 149.788 1.00 4.86  ? 110 VAL K CG1 1 
ATOM   15038 C  CG2 . VAL K  1 111 ? 104.968 177.892 148.142 1.00 1.72  ? 110 VAL K CG2 1 
ATOM   15039 N  N   . ASN K  1 112 ? 106.025 178.270 152.566 1.00 0.40  ? 111 ASN K N   1 
ATOM   15040 C  CA  . ASN K  1 112 ? 106.366 177.894 153.931 1.00 0.62  ? 111 ASN K CA  1 
ATOM   15041 C  C   . ASN K  1 112 ? 105.369 178.472 154.925 1.00 0.29  ? 111 ASN K C   1 
ATOM   15042 O  O   . ASN K  1 112 ? 104.972 177.800 155.880 1.00 4.00  ? 111 ASN K O   1 
ATOM   15043 C  CB  . ASN K  1 112 ? 107.780 178.362 154.257 1.00 0.00  ? 111 ASN K CB  1 
ATOM   15044 C  CG  . ASN K  1 112 ? 108.328 177.711 155.506 1.00 2.77  ? 111 ASN K CG  1 
ATOM   15045 O  OD1 . ASN K  1 112 ? 108.214 176.506 155.683 1.00 1.60  ? 111 ASN K OD1 1 
ATOM   15046 N  ND2 . ASN K  1 112 ? 108.938 178.507 156.368 1.00 2.44  ? 111 ASN K ND2 1 
ATOM   15047 N  N   . GLN K  1 113 ? 104.976 179.731 154.733 1.00 0.00  ? 112 GLN K N   1 
ATOM   15048 C  CA  . GLN K  1 113 ? 103.994 180.339 155.622 1.00 2.45  ? 112 GLN K CA  1 
ATOM   15049 C  C   . GLN K  1 113 ? 102.672 179.593 155.552 1.00 1.13  ? 112 GLN K C   1 
ATOM   15050 O  O   . GLN K  1 113 ? 102.025 179.354 156.579 1.00 3.29  ? 112 GLN K O   1 
ATOM   15051 C  CB  . GLN K  1 113 ? 103.794 181.811 155.271 1.00 3.05  ? 112 GLN K CB  1 
ATOM   15052 C  CG  . GLN K  1 113 ? 102.861 182.534 156.221 1.00 4.23  ? 112 GLN K CG  1 
ATOM   15053 C  CD  . GLN K  1 113 ? 103.216 182.282 157.674 1.00 7.13  ? 112 GLN K CD  1 
ATOM   15054 O  OE1 . GLN K  1 113 ? 102.443 181.680 158.422 1.00 11.70 ? 112 GLN K OE1 1 
ATOM   15055 N  NE2 . GLN K  1 113 ? 104.393 182.736 158.080 1.00 7.01  ? 112 GLN K NE2 1 
ATOM   15056 N  N   . SER K  1 114 ? 102.261 179.213 154.342 1.00 0.00  ? 113 SER K N   1 
ATOM   15057 C  CA  . SER K  1 114 ? 101.045 178.421 154.198 1.00 1.18  ? 113 SER K CA  1 
ATOM   15058 C  C   . SER K  1 114 ? 101.162 177.090 154.933 1.00 1.56  ? 113 SER K C   1 
ATOM   15059 O  O   . SER K  1 114 ? 100.219 176.656 155.601 1.00 1.81  ? 113 SER K O   1 
ATOM   15060 C  CB  . SER K  1 114 ? 100.744 178.188 152.722 1.00 2.24  ? 113 SER K CB  1 
ATOM   15061 O  OG  . SER K  1 114 ? 99.487  177.558 152.560 1.00 10.03 ? 113 SER K OG  1 
ATOM   15062 N  N   . LEU K  1 115 ? 102.316 176.434 154.824 1.00 3.31  ? 114 LEU K N   1 
ATOM   15063 C  CA  . LEU K  1 115 ? 102.512 175.158 155.503 1.00 1.55  ? 114 LEU K CA  1 
ATOM   15064 C  C   . LEU K  1 115 ? 102.477 175.326 157.015 1.00 1.82  ? 114 LEU K C   1 
ATOM   15065 O  O   . LEU K  1 115 ? 101.946 174.473 157.730 1.00 2.07  ? 114 LEU K O   1 
ATOM   15066 C  CB  . LEU K  1 115 ? 103.831 174.533 155.065 1.00 2.15  ? 114 LEU K CB  1 
ATOM   15067 C  CG  . LEU K  1 115 ? 103.834 173.980 153.641 1.00 2.62  ? 114 LEU K CG  1 
ATOM   15068 C  CD1 . LEU K  1 115 ? 105.248 173.664 153.208 1.00 3.51  ? 114 LEU K CD1 1 
ATOM   15069 C  CD2 . LEU K  1 115 ? 102.958 172.747 153.569 1.00 3.88  ? 114 LEU K CD2 1 
ATOM   15070 N  N   . LEU K  1 116 ? 103.057 176.413 157.518 1.00 0.00  ? 115 LEU K N   1 
ATOM   15071 C  CA  . LEU K  1 116 ? 103.032 176.670 158.954 1.00 1.06  ? 115 LEU K CA  1 
ATOM   15072 C  C   . LEU K  1 116 ? 101.611 176.915 159.441 1.00 1.25  ? 115 LEU K C   1 
ATOM   15073 O  O   . LEU K  1 116 ? 101.225 176.452 160.520 1.00 1.50  ? 115 LEU K O   1 
ATOM   15074 C  CB  . LEU K  1 116 ? 103.934 177.857 159.290 1.00 1.41  ? 115 LEU K CB  1 
ATOM   15075 C  CG  . LEU K  1 116 ? 105.428 177.615 159.045 1.00 0.00  ? 115 LEU K CG  1 
ATOM   15076 C  CD1 . LEU K  1 116 ? 106.231 178.871 159.334 1.00 3.17  ? 115 LEU K CD1 1 
ATOM   15077 C  CD2 . LEU K  1 116 ? 105.930 176.454 159.887 1.00 2.91  ? 115 LEU K CD2 1 
ATOM   15078 N  N   . GLU K  1 117 ? 100.819 177.648 158.659 1.00 0.07  ? 116 GLU K N   1 
ATOM   15079 C  CA  . GLU K  1 117 ? 99.412  177.833 159.001 1.00 1.30  ? 116 GLU K CA  1 
ATOM   15080 C  C   . GLU K  1 117 ? 98.671  176.503 158.994 1.00 1.56  ? 116 GLU K C   1 
ATOM   15081 O  O   . GLU K  1 117 ? 97.815  176.251 159.849 1.00 3.32  ? 116 GLU K O   1 
ATOM   15082 C  CB  . GLU K  1 117 ? 98.766  178.818 158.032 1.00 1.75  ? 116 GLU K CB  1 
ATOM   15083 C  CG  . GLU K  1 117 ? 99.328  180.219 158.136 1.00 5.68  ? 116 GLU K CG  1 
ATOM   15084 C  CD  . GLU K  1 117 ? 98.739  181.164 157.110 1.00 7.69  ? 116 GLU K CD  1 
ATOM   15085 O  OE1 . GLU K  1 117 ? 97.894  180.720 156.306 1.00 10.81 ? 116 GLU K OE1 1 
ATOM   15086 O  OE2 . GLU K  1 117 ? 99.125  182.353 157.107 1.00 12.67 ? 116 GLU K OE2 1 
ATOM   15087 N  N   . LEU K  1 118 ? 98.996  175.639 158.033 1.00 0.55  ? 117 LEU K N   1 
ATOM   15088 C  CA  . LEU K  1 118 ? 98.397  174.312 157.982 1.00 2.14  ? 117 LEU K CA  1 
ATOM   15089 C  C   . LEU K  1 118 ? 98.753  173.506 159.223 1.00 2.56  ? 117 LEU K C   1 
ATOM   15090 O  O   . LEU K  1 118 ? 97.902  172.825 159.806 1.00 5.30  ? 117 LEU K O   1 
ATOM   15091 C  CB  . LEU K  1 118 ? 98.869  173.597 156.720 1.00 0.69  ? 117 LEU K CB  1 
ATOM   15092 C  CG  . LEU K  1 118 ? 98.338  172.192 156.466 1.00 2.56  ? 117 LEU K CG  1 
ATOM   15093 C  CD1 . LEU K  1 118 ? 96.836  172.156 156.603 1.00 5.01  ? 117 LEU K CD1 1 
ATOM   15094 C  CD2 . LEU K  1 118 ? 98.789  171.720 155.095 1.00 3.59  ? 117 LEU K CD2 1 
ATOM   15095 N  N   . HIS K  1 119 ? 100.018 173.568 159.633 1.00 1.07  ? 118 HIS K N   1 
ATOM   15096 C  CA  . HIS K  1 119 ? 100.446 172.862 160.834 1.00 1.01  ? 118 HIS K CA  1 
ATOM   15097 C  C   . HIS K  1 119 ? 99.738  173.403 162.066 1.00 0.00  ? 118 HIS K C   1 
ATOM   15098 O  O   . HIS K  1 119 ? 99.348  172.637 162.951 1.00 4.03  ? 118 HIS K O   1 
ATOM   15099 C  CB  . HIS K  1 119 ? 101.955 172.967 161.004 1.00 1.97  ? 118 HIS K CB  1 
ATOM   15100 C  CG  . HIS K  1 119 ? 102.503 172.037 162.038 1.00 3.61  ? 118 HIS K CG  1 
ATOM   15101 N  ND1 . HIS K  1 119 ? 102.439 172.306 163.386 1.00 4.44  ? 118 HIS K ND1 1 
ATOM   15102 C  CD2 . HIS K  1 119 ? 103.119 170.837 161.921 1.00 4.22  ? 118 HIS K CD2 1 
ATOM   15103 C  CE1 . HIS K  1 119 ? 102.997 171.314 164.057 1.00 4.10  ? 118 HIS K CE1 1 
ATOM   15104 N  NE2 . HIS K  1 119 ? 103.419 170.411 163.192 1.00 6.52  ? 118 HIS K NE2 1 
ATOM   15105 N  N   . LYS K  1 120 ? 99.567  174.723 162.139 1.00 0.00  ? 119 LYS K N   1 
ATOM   15106 C  CA  . LYS K  1 120 ? 98.820  175.318 163.243 1.00 2.36  ? 119 LYS K CA  1 
ATOM   15107 C  C   . LYS K  1 120 ? 97.387  174.801 163.273 1.00 1.70  ? 119 LYS K C   1 
ATOM   15108 O  O   . LYS K  1 120 ? 96.856  174.469 164.337 1.00 5.16  ? 119 LYS K O   1 
ATOM   15109 C  CB  . LYS K  1 120 ? 98.831  176.840 163.120 1.00 3.25  ? 119 LYS K CB  1 
ATOM   15110 C  CG  . LYS K  1 120 ? 98.184  177.560 164.283 1.00 5.97  ? 119 LYS K CG  1 
ATOM   15111 C  CD  . LYS K  1 120 ? 98.312  179.070 164.137 1.00 8.79  ? 119 LYS K CD  1 
ATOM   15112 C  CE  . LYS K  1 120 ? 99.730  179.474 163.771 1.00 6.48  ? 119 LYS K CE  1 
ATOM   15113 N  NZ  . LYS K  1 120 ? 100.733 178.926 164.727 1.00 8.25  ? 119 LYS K NZ  1 
ATOM   15114 N  N   . LEU K  1 121 ? 96.746  174.735 162.107 1.00 2.09  ? 120 LEU K N   1 
ATOM   15115 C  CA  . LEU K  1 121 ? 95.386  174.210 162.035 1.00 3.14  ? 120 LEU K CA  1 
ATOM   15116 C  C   . LEU K  1 121 ? 95.332  172.760 162.504 1.00 1.63  ? 120 LEU K C   1 
ATOM   15117 O  O   . LEU K  1 121 ? 94.466  172.383 163.300 1.00 7.87  ? 120 LEU K O   1 
ATOM   15118 C  CB  . LEU K  1 121 ? 94.861  174.328 160.608 1.00 3.85  ? 120 LEU K CB  1 
ATOM   15119 C  CG  . LEU K  1 121 ? 93.444  173.812 160.369 1.00 4.67  ? 120 LEU K CG  1 
ATOM   15120 C  CD1 . LEU K  1 121 ? 92.448  174.658 161.135 1.00 5.35  ? 120 LEU K CD1 1 
ATOM   15121 C  CD2 . LEU K  1 121 ? 93.134  173.811 158.883 1.00 3.56  ? 120 LEU K CD2 1 
ATOM   15122 N  N   . ALA K  1 122 ? 96.259  171.935 162.020 1.00 2.40  ? 121 ALA K N   1 
ATOM   15123 C  CA  . ALA K  1 122 ? 96.269  170.523 162.394 1.00 3.32  ? 121 ALA K CA  1 
ATOM   15124 C  C   . ALA K  1 122 ? 96.502  170.349 163.890 1.00 4.34  ? 121 ALA K C   1 
ATOM   15125 O  O   . ALA K  1 122 ? 95.904  169.472 164.523 1.00 8.70  ? 121 ALA K O   1 
ATOM   15126 C  CB  . ALA K  1 122 ? 97.328  169.776 161.588 1.00 2.15  ? 121 ALA K CB  1 
ATOM   15127 N  N   . THR K  1 123 ? 97.376  171.172 164.471 1.00 4.05  ? 122 THR K N   1 
ATOM   15128 C  CA  . THR K  1 123 ? 97.577  171.150 165.916 1.00 4.77  ? 122 THR K CA  1 
ATOM   15129 C  C   . THR K  1 123 ? 96.309  171.558 166.655 1.00 3.74  ? 122 THR K C   1 
ATOM   15130 O  O   . THR K  1 123 ? 95.943  170.942 167.661 1.00 8.88  ? 122 THR K O   1 
ATOM   15131 C  CB  . THR K  1 123 ? 98.733  172.076 166.295 1.00 4.43  ? 122 THR K CB  1 
ATOM   15132 O  OG1 . THR K  1 123 ? 99.939  171.607 165.683 1.00 5.87  ? 122 THR K OG1 1 
ATOM   15133 C  CG2 . THR K  1 123 ? 98.915  172.121 167.809 1.00 4.92  ? 122 THR K CG2 1 
ATOM   15134 N  N   . ASP K  1 124 ? 95.625  172.594 166.166 1.00 5.08  ? 123 ASP K N   1 
ATOM   15135 C  CA  . ASP K  1 124 ? 94.389  173.038 166.801 1.00 5.61  ? 123 ASP K CA  1 
ATOM   15136 C  C   . ASP K  1 124 ? 93.314  171.960 166.735 1.00 5.53  ? 123 ASP K C   1 
ATOM   15137 O  O   . ASP K  1 124 ? 92.513  171.815 167.664 1.00 10.03 ? 123 ASP K O   1 
ATOM   15138 C  CB  . ASP K  1 124 ? 93.897  174.325 166.141 1.00 5.51  ? 123 ASP K CB  1 
ATOM   15139 C  CG  . ASP K  1 124 ? 94.769  175.521 166.474 1.00 7.24  ? 123 ASP K CG  1 
ATOM   15140 O  OD1 . ASP K  1 124 ? 95.679  175.377 167.314 1.00 10.69 ? 123 ASP K OD1 1 
ATOM   15141 O  OD2 . ASP K  1 124 ? 94.555  176.600 165.883 1.00 11.24 ? 123 ASP K OD2 1 
ATOM   15142 N  N   . LYS K  1 125 ? 93.281  171.198 165.648 1.00 4.50  ? 124 LYS K N   1 
ATOM   15143 C  CA  . LYS K  1 125 ? 92.310  170.128 165.472 1.00 4.78  ? 124 LYS K CA  1 
ATOM   15144 C  C   . LYS K  1 125 ? 92.767  168.811 166.084 1.00 3.71  ? 124 LYS K C   1 
ATOM   15145 O  O   . LYS K  1 125 ? 92.057  167.809 165.958 1.00 10.57 ? 124 LYS K O   1 
ATOM   15146 C  CB  . LYS K  1 125 ? 92.009  169.924 163.985 1.00 5.92  ? 124 LYS K CB  1 
ATOM   15147 C  CG  . LYS K  1 125 ? 91.420  171.138 163.289 1.00 5.22  ? 124 LYS K CG  1 
ATOM   15148 C  CD  . LYS K  1 125 ? 90.239  171.707 164.058 1.00 8.74  ? 124 LYS K CD  1 
ATOM   15149 C  CE  . LYS K  1 125 ? 89.539  172.800 163.265 1.00 8.35  ? 124 LYS K CE  1 
ATOM   15150 N  NZ  . LYS K  1 125 ? 88.468  173.469 164.055 1.00 9.86  ? 124 LYS K NZ  1 
ATOM   15151 N  N   . ASN K  1 126 ? 93.930  168.794 166.730 1.00 4.36  ? 125 ASN K N   1 
ATOM   15152 C  CA  . ASN K  1 126 ? 94.495  167.594 167.344 1.00 4.20  ? 125 ASN K CA  1 
ATOM   15153 C  C   . ASN K  1 126 ? 94.574  166.449 166.336 1.00 5.57  ? 125 ASN K C   1 
ATOM   15154 O  O   . ASN K  1 126 ? 94.018  165.369 166.529 1.00 9.35  ? 125 ASN K O   1 
ATOM   15155 C  CB  . ASN K  1 126 ? 93.695  167.182 168.581 1.00 6.97  ? 125 ASN K CB  1 
ATOM   15156 C  CG  . ASN K  1 126 ? 93.598  168.291 169.606 1.00 4.45  ? 125 ASN K CG  1 
ATOM   15157 O  OD1 . ASN K  1 126 ? 94.608  168.798 170.083 1.00 10.22 ? 125 ASN K OD1 1 
ATOM   15158 N  ND2 . ASN K  1 126 ? 92.377  168.677 169.944 1.00 7.63  ? 125 ASN K ND2 1 
ATOM   15159 N  N   . ASP K  1 127 ? 95.272  166.719 165.233 1.00 1.30  ? 126 ASP K N   1 
ATOM   15160 C  CA  . ASP K  1 127 ? 95.482  165.756 164.157 1.00 2.83  ? 126 ASP K CA  1 
ATOM   15161 C  C   . ASP K  1 127 ? 96.975  165.457 164.101 1.00 0.84  ? 126 ASP K C   1 
ATOM   15162 O  O   . ASP K  1 127 ? 97.694  165.979 163.238 1.00 2.66  ? 126 ASP K O   1 
ATOM   15163 C  CB  . ASP K  1 127 ? 94.946  166.286 162.827 1.00 6.55  ? 126 ASP K CB  1 
ATOM   15164 C  CG  . ASP K  1 127 ? 94.919  165.224 161.739 1.00 4.28  ? 126 ASP K CG  1 
ATOM   15165 O  OD1 . ASP K  1 127 ? 95.642  164.218 161.861 1.00 5.73  ? 126 ASP K OD1 1 
ATOM   15166 O  OD2 . ASP K  1 127 ? 94.151  165.388 160.772 1.00 11.98 ? 126 ASP K OD2 1 
ATOM   15167 N  N   . PRO K  1 128 ? 97.477  164.624 165.016 1.00 3.14  ? 127 PRO K N   1 
ATOM   15168 C  CA  . PRO K  1 128 ? 98.925  164.375 165.049 1.00 2.88  ? 127 PRO K CA  1 
ATOM   15169 C  C   . PRO K  1 128 ? 99.453  163.755 163.771 1.00 0.00  ? 127 PRO K C   1 
ATOM   15170 O  O   . PRO K  1 128 ? 100.597 164.017 163.393 1.00 1.79  ? 127 PRO K O   1 
ATOM   15171 C  CB  . PRO K  1 128 ? 99.092  163.441 166.257 1.00 2.33  ? 127 PRO K CB  1 
ATOM   15172 C  CG  . PRO K  1 128 ? 97.767  162.799 166.426 1.00 3.51  ? 127 PRO K CG  1 
ATOM   15173 C  CD  . PRO K  1 128 ? 96.751  163.818 166.010 1.00 3.34  ? 127 PRO K CD  1 
ATOM   15174 N  N   . HIS K  1 129 ? 98.658  162.932 163.086 1.00 0.00  ? 128 HIS K N   1 
ATOM   15175 C  CA  . HIS K  1 129 ? 99.144  162.346 161.842 1.00 0.57  ? 128 HIS K CA  1 
ATOM   15176 C  C   . HIS K  1 129 ? 99.412  163.423 160.800 1.00 0.51  ? 128 HIS K C   1 
ATOM   15177 O  O   . HIS K  1 129 ? 100.433 163.394 160.106 1.00 1.24  ? 128 HIS K O   1 
ATOM   15178 C  CB  . HIS K  1 129 ? 98.154  161.330 161.286 1.00 0.84  ? 128 HIS K CB  1 
ATOM   15179 C  CG  . HIS K  1 129 ? 98.555  160.804 159.945 1.00 2.77  ? 128 HIS K CG  1 
ATOM   15180 N  ND1 . HIS K  1 129 ? 98.102  161.351 158.765 1.00 1.09  ? 128 HIS K ND1 1 
ATOM   15181 C  CD2 . HIS K  1 129 ? 99.411  159.815 159.596 1.00 5.01  ? 128 HIS K CD2 1 
ATOM   15182 C  CE1 . HIS K  1 129 ? 98.638  160.704 157.747 1.00 2.64  ? 128 HIS K CE1 1 
ATOM   15183 N  NE2 . HIS K  1 129 ? 99.436  159.766 158.223 1.00 3.07  ? 128 HIS K NE2 1 
ATOM   15184 N  N   . LEU K  1 130 ? 98.496  164.382 160.679 1.00 0.00  ? 129 LEU K N   1 
ATOM   15185 C  CA  . LEU K  1 130 ? 98.671  165.457 159.709 1.00 0.06  ? 129 LEU K CA  1 
ATOM   15186 C  C   . LEU K  1 130 ? 99.844  166.352 160.090 1.00 0.00  ? 129 LEU K C   1 
ATOM   15187 O  O   . LEU K  1 130 ? 100.645 166.739 159.229 1.00 0.92  ? 129 LEU K O   1 
ATOM   15188 C  CB  . LEU K  1 130 ? 97.380  166.261 159.593 1.00 2.26  ? 129 LEU K CB  1 
ATOM   15189 C  CG  . LEU K  1 130 ? 97.392  167.422 158.597 1.00 4.22  ? 129 LEU K CG  1 
ATOM   15190 C  CD1 . LEU K  1 130 ? 97.961  166.967 157.272 1.00 2.11  ? 129 LEU K CD1 1 
ATOM   15191 C  CD2 . LEU K  1 130 ? 95.992  167.990 158.416 1.00 1.98  ? 129 LEU K CD2 1 
ATOM   15192 N  N   . CYS K  1 131 ? 99.968  166.679 161.378 1.00 1.38  ? 130 CYS K N   1 
ATOM   15193 C  CA  . CYS K  1 131 ? 101.122 167.443 161.842 1.00 2.50  ? 130 CYS K CA  1 
ATOM   15194 C  C   . CYS K  1 131 ? 102.419 166.737 161.485 1.00 3.04  ? 130 CYS K C   1 
ATOM   15195 O  O   . CYS K  1 131 ? 103.347 167.350 160.949 1.00 5.10  ? 130 CYS K O   1 
ATOM   15196 C  CB  . CYS K  1 131 ? 101.051 167.654 163.354 1.00 3.07  ? 130 CYS K CB  1 
ATOM   15197 S  SG  . CYS K  1 131 ? 99.670  168.624 163.937 1.00 12.01 ? 130 CYS K SG  1 
ATOM   15198 N  N   . ASP K  1 132 ? 102.509 165.445 161.805 1.00 0.00  ? 131 ASP K N   1 
ATOM   15199 C  CA  . ASP K  1 132 ? 103.734 164.705 161.539 1.00 3.53  ? 131 ASP K CA  1 
ATOM   15200 C  C   . ASP K  1 132 ? 104.015 164.629 160.050 1.00 0.59  ? 131 ASP K C   1 
ATOM   15201 O  O   . ASP K  1 132 ? 105.171 164.677 159.629 1.00 7.27  ? 131 ASP K O   1 
ATOM   15202 C  CB  . ASP K  1 132 ? 103.659 163.300 162.120 1.00 1.98  ? 131 ASP K CB  1 
ATOM   15203 C  CG  . ASP K  1 132 ? 104.859 162.467 161.738 1.00 6.09  ? 131 ASP K CG  1 
ATOM   15204 O  OD1 . ASP K  1 132 ? 105.979 162.839 162.137 1.00 11.31 ? 131 ASP K OD1 1 
ATOM   15205 O  OD2 . ASP K  1 132 ? 104.690 161.465 161.017 1.00 12.61 ? 131 ASP K OD2 1 
ATOM   15206 N  N   . PHE K  1 133 ? 102.970 164.492 159.238 1.00 2.57  ? 132 PHE K N   1 
ATOM   15207 C  CA  . PHE K  1 133 ? 103.160 164.475 157.795 1.00 2.42  ? 132 PHE K CA  1 
ATOM   15208 C  C   . PHE K  1 133 ? 103.781 165.780 157.324 1.00 0.00  ? 132 PHE K C   1 
ATOM   15209 O  O   . PHE K  1 133 ? 104.759 165.785 156.567 1.00 2.82  ? 132 PHE K O   1 
ATOM   15210 C  CB  . PHE K  1 133 ? 101.821 164.250 157.107 1.00 1.27  ? 132 PHE K CB  1 
ATOM   15211 C  CG  . PHE K  1 133 ? 101.884 164.332 155.615 1.00 1.48  ? 132 PHE K CG  1 
ATOM   15212 C  CD1 . PHE K  1 133 ? 102.230 163.225 154.867 1.00 5.17  ? 132 PHE K CD1 1 
ATOM   15213 C  CD2 . PHE K  1 133 ? 101.614 165.523 154.959 1.00 1.87  ? 132 PHE K CD2 1 
ATOM   15214 C  CE1 . PHE K  1 133 ? 102.272 163.293 153.488 1.00 5.28  ? 132 PHE K CE1 1 
ATOM   15215 C  CE2 . PHE K  1 133 ? 101.653 165.588 153.584 1.00 7.83  ? 132 PHE K CE2 1 
ATOM   15216 C  CZ  . PHE K  1 133 ? 101.988 164.473 152.854 1.00 3.27  ? 132 PHE K CZ  1 
ATOM   15217 N  N   . ILE K  1 134 ? 103.219 166.901 157.771 1.00 0.00  ? 133 ILE K N   1 
ATOM   15218 C  CA  . ILE K  1 134 ? 103.759 168.202 157.389 1.00 3.05  ? 133 ILE K CA  1 
ATOM   15219 C  C   . ILE K  1 134 ? 105.213 168.323 157.828 1.00 0.86  ? 133 ILE K C   1 
ATOM   15220 O  O   . ILE K  1 134 ? 106.096 168.626 157.021 1.00 0.73  ? 133 ILE K O   1 
ATOM   15221 C  CB  . ILE K  1 134 ? 102.891 169.329 157.968 1.00 0.12  ? 133 ILE K CB  1 
ATOM   15222 C  CG1 . ILE K  1 134 ? 101.476 169.221 157.406 1.00 1.97  ? 133 ILE K CG1 1 
ATOM   15223 C  CG2 . ILE K  1 134 ? 103.500 170.687 157.660 1.00 3.34  ? 133 ILE K CG2 1 
ATOM   15224 C  CD1 . ILE K  1 134 ? 100.448 169.946 158.216 1.00 5.55  ? 133 ILE K CD1 1 
ATOM   15225 N  N   . GLU K  1 135 ? 105.494 168.019 159.097 1.00 0.85  ? 134 GLU K N   1 
ATOM   15226 C  CA  . GLU K  1 135 ? 106.858 168.167 159.602 1.00 2.17  ? 134 GLU K CA  1 
ATOM   15227 C  C   . GLU K  1 135 ? 107.828 167.283 158.832 1.00 2.80  ? 134 GLU K C   1 
ATOM   15228 O  O   . GLU K  1 135 ? 108.910 167.727 158.434 1.00 7.33  ? 134 GLU K O   1 
ATOM   15229 C  CB  . GLU K  1 135 ? 106.920 167.832 161.092 1.00 2.62  ? 134 GLU K CB  1 
ATOM   15230 C  CG  . GLU K  1 135 ? 106.065 168.700 161.981 1.00 0.55  ? 134 GLU K CG  1 
ATOM   15231 C  CD  . GLU K  1 135 ? 105.751 168.018 163.300 1.00 7.29  ? 134 GLU K CD  1 
ATOM   15232 O  OE1 . GLU K  1 135 ? 106.270 166.907 163.530 1.00 11.56 ? 134 GLU K OE1 1 
ATOM   15233 O  OE2 . GLU K  1 135 ? 104.982 168.583 164.096 1.00 10.33 ? 134 GLU K OE2 1 
ATOM   15234 N  N   . THR K  1 136 ? 107.448 166.029 158.600 1.00 3.37  ? 135 THR K N   1 
ATOM   15235 C  CA  . THR K  1 136 ? 108.358 165.069 157.994 1.00 3.14  ? 135 THR K CA  1 
ATOM   15236 C  C   . THR K  1 136 ? 108.632 165.392 156.534 1.00 3.16  ? 135 THR K C   1 
ATOM   15237 O  O   . THR K  1 136 ? 109.773 165.270 156.077 1.00 8.89  ? 135 THR K O   1 
ATOM   15238 C  CB  . THR K  1 136 ? 107.791 163.656 158.122 1.00 4.25  ? 135 THR K CB  1 
ATOM   15239 O  OG1 . THR K  1 136 ? 107.568 163.353 159.503 1.00 8.18  ? 135 THR K OG1 1 
ATOM   15240 C  CG2 . THR K  1 136 ? 108.753 162.638 157.524 1.00 6.16  ? 135 THR K CG2 1 
ATOM   15241 N  N   . HIS K  1 137 ? 107.612 165.799 155.776 1.00 4.13  ? 136 HIS K N   1 
ATOM   15242 C  CA  . HIS K  1 137 ? 107.780 165.888 154.335 1.00 2.28  ? 136 HIS K CA  1 
ATOM   15243 C  C   . HIS K  1 137 ? 107.886 167.301 153.783 1.00 1.66  ? 136 HIS K C   1 
ATOM   15244 O  O   . HIS K  1 137 ? 108.316 167.453 152.638 1.00 10.15 ? 136 HIS K O   1 
ATOM   15245 C  CB  . HIS K  1 137 ? 106.635 165.155 153.618 1.00 3.67  ? 136 HIS K CB  1 
ATOM   15246 C  CG  . HIS K  1 137 ? 106.620 163.681 153.871 1.00 5.80  ? 136 HIS K CG  1 
ATOM   15247 N  ND1 . HIS K  1 137 ? 105.744 163.083 154.750 1.00 6.78  ? 136 HIS K ND1 1 
ATOM   15248 C  CD2 . HIS K  1 137 ? 107.403 162.689 153.385 1.00 6.68  ? 136 HIS K CD2 1 
ATOM   15249 C  CE1 . HIS K  1 137 ? 105.975 161.783 154.781 1.00 7.31  ? 136 HIS K CE1 1 
ATOM   15250 N  NE2 . HIS K  1 137 ? 106.975 161.517 153.960 1.00 9.27  ? 136 HIS K NE2 1 
ATOM   15251 N  N   . TYR K  1 138 ? 107.517 168.335 154.540 1.00 1.32  ? 137 TYR K N   1 
ATOM   15252 C  CA  . TYR K  1 138 ? 107.413 169.659 153.948 1.00 1.53  ? 137 TYR K CA  1 
ATOM   15253 C  C   . TYR K  1 138 ? 108.248 170.718 154.662 1.00 3.45  ? 137 TYR K C   1 
ATOM   15254 O  O   . TYR K  1 138 ? 108.893 171.538 154.005 1.00 3.38  ? 137 TYR K O   1 
ATOM   15255 C  CB  . TYR K  1 138 ? 105.936 170.063 153.899 1.00 1.20  ? 137 TYR K CB  1 
ATOM   15256 C  CG  . TYR K  1 138 ? 105.194 169.284 152.840 1.00 3.20  ? 137 TYR K CG  1 
ATOM   15257 C  CD1 . TYR K  1 138 ? 104.678 168.026 153.107 1.00 1.75  ? 137 TYR K CD1 1 
ATOM   15258 C  CD2 . TYR K  1 138 ? 105.046 169.792 151.560 1.00 2.72  ? 137 TYR K CD2 1 
ATOM   15259 C  CE1 . TYR K  1 138 ? 104.028 167.297 152.128 1.00 4.28  ? 137 TYR K CE1 1 
ATOM   15260 C  CE2 . TYR K  1 138 ? 104.393 169.078 150.580 1.00 4.09  ? 137 TYR K CE2 1 
ATOM   15261 C  CZ  . TYR K  1 138 ? 103.884 167.832 150.868 1.00 3.14  ? 137 TYR K CZ  1 
ATOM   15262 O  OH  . TYR K  1 138 ? 103.240 167.118 149.888 1.00 8.18  ? 137 TYR K OH  1 
ATOM   15263 N  N   . LEU K  1 139 ? 108.247 170.717 155.996 1.00 2.54  ? 138 LEU K N   1 
ATOM   15264 C  CA  . LEU K  1 139 ? 108.830 171.841 156.729 1.00 1.87  ? 138 LEU K CA  1 
ATOM   15265 C  C   . LEU K  1 139 ? 110.339 171.938 156.530 1.00 0.03  ? 138 LEU K C   1 
ATOM   15266 O  O   . LEU K  1 139 ? 110.862 173.011 156.202 1.00 8.11  ? 138 LEU K O   1 
ATOM   15267 C  CB  . LEU K  1 139 ? 108.492 171.736 158.213 1.00 0.28  ? 138 LEU K CB  1 
ATOM   15268 C  CG  . LEU K  1 139 ? 107.019 171.923 158.566 1.00 2.52  ? 138 LEU K CG  1 
ATOM   15269 C  CD1 . LEU K  1 139 ? 106.881 172.186 160.049 1.00 5.20  ? 138 LEU K CD1 1 
ATOM   15270 C  CD2 . LEU K  1 139 ? 106.390 173.043 157.756 1.00 2.49  ? 138 LEU K CD2 1 
ATOM   15271 N  N   . ASN K  1 140 ? 111.063 170.836 156.738 1.00 2.69  ? 139 ASN K N   1 
ATOM   15272 C  CA  . ASN K  1 140 ? 112.514 170.907 156.587 1.00 3.09  ? 139 ASN K CA  1 
ATOM   15273 C  C   . ASN K  1 140 ? 112.912 171.087 155.130 1.00 2.28  ? 139 ASN K C   1 
ATOM   15274 O  O   . ASN K  1 140 ? 113.911 171.753 154.836 1.00 2.50  ? 139 ASN K O   1 
ATOM   15275 C  CB  . ASN K  1 140 ? 113.200 169.674 157.168 1.00 5.14  ? 139 ASN K CB  1 
ATOM   15276 C  CG  . ASN K  1 140 ? 114.704 169.874 157.317 1.00 6.16  ? 139 ASN K CG  1 
ATOM   15277 O  OD1 . ASN K  1 140 ? 115.156 170.888 157.847 1.00 6.47  ? 139 ASN K OD1 1 
ATOM   15278 N  ND2 . ASN K  1 140 ? 115.481 168.916 156.830 1.00 7.52  ? 139 ASN K ND2 1 
ATOM   15279 N  N   . GLU K  1 141 ? 112.154 170.494 154.206 1.00 0.98  ? 140 GLU K N   1 
ATOM   15280 C  CA  . GLU K  1 141 ? 112.406 170.740 152.791 1.00 0.68  ? 140 GLU K CA  1 
ATOM   15281 C  C   . GLU K  1 141 ? 112.301 172.228 152.482 1.00 2.63  ? 140 GLU K C   1 
ATOM   15282 O  O   . GLU K  1 141 ? 113.140 172.789 151.770 1.00 3.41  ? 140 GLU K O   1 
ATOM   15283 C  CB  . GLU K  1 141 ? 111.428 169.938 151.931 1.00 4.49  ? 140 GLU K CB  1 
ATOM   15284 C  CG  . GLU K  1 141 ? 111.706 170.019 150.438 1.00 7.28  ? 140 GLU K CG  1 
ATOM   15285 C  CD  . GLU K  1 141 ? 112.853 169.120 150.004 1.00 8.02  ? 140 GLU K CD  1 
ATOM   15286 O  OE1 . GLU K  1 141 ? 113.429 168.423 150.866 1.00 14.18 ? 140 GLU K OE1 1 
ATOM   15287 O  OE2 . GLU K  1 141 ? 113.180 169.106 148.798 1.00 11.52 ? 140 GLU K OE2 1 
ATOM   15288 N  N   . GLN K  1 142 ? 111.279 172.886 153.032 1.00 1.11  ? 141 GLN K N   1 
ATOM   15289 C  CA  . GLN K  1 142 ? 111.113 174.320 152.820 1.00 0.00  ? 141 GLN K CA  1 
ATOM   15290 C  C   . GLN K  1 142 ? 112.260 175.110 153.432 1.00 0.00  ? 141 GLN K C   1 
ATOM   15291 O  O   . GLN K  1 142 ? 112.752 176.068 152.832 1.00 0.00  ? 141 GLN K O   1 
ATOM   15292 C  CB  . GLN K  1 142 ? 109.783 174.791 153.401 1.00 2.13  ? 141 GLN K CB  1 
ATOM   15293 C  CG  . GLN K  1 142 ? 108.597 174.468 152.530 1.00 3.51  ? 141 GLN K CG  1 
ATOM   15294 C  CD  . GLN K  1 142 ? 108.804 174.897 151.091 1.00 3.30  ? 141 GLN K CD  1 
ATOM   15295 O  OE1 . GLN K  1 142 ? 108.910 174.063 150.199 1.00 11.75 ? 141 GLN K OE1 1 
ATOM   15296 N  NE2 . GLN K  1 142 ? 108.864 176.199 150.863 1.00 6.67  ? 141 GLN K NE2 1 
ATOM   15297 N  N   . VAL K  1 143 ? 112.678 174.746 154.643 1.00 0.00  ? 142 VAL K N   1 
ATOM   15298 C  CA  . VAL K  1 143 ? 113.775 175.473 155.281 1.00 0.00  ? 142 VAL K CA  1 
ATOM   15299 C  C   . VAL K  1 143 ? 115.042 175.353 154.442 1.00 0.00  ? 142 VAL K C   1 
ATOM   15300 O  O   . VAL K  1 143 ? 115.753 176.337 154.213 1.00 0.00  ? 142 VAL K O   1 
ATOM   15301 C  CB  . VAL K  1 143 ? 113.991 174.970 156.718 1.00 1.52  ? 142 VAL K CB  1 
ATOM   15302 C  CG1 . VAL K  1 143 ? 115.328 175.461 157.257 1.00 1.44  ? 142 VAL K CG1 1 
ATOM   15303 C  CG2 . VAL K  1 143 ? 112.850 175.445 157.599 1.00 0.00  ? 142 VAL K CG2 1 
ATOM   15304 N  N   . LYS K  1 144 ? 115.333 174.144 153.966 1.00 0.00  ? 143 LYS K N   1 
ATOM   15305 C  CA  . LYS K  1 144 ? 116.513 173.933 153.134 1.00 2.22  ? 143 LYS K CA  1 
ATOM   15306 C  C   . LYS K  1 144 ? 116.420 174.717 151.830 1.00 0.54  ? 143 LYS K C   1 
ATOM   15307 O  O   . LYS K  1 144 ? 117.399 175.326 151.391 1.00 2.00  ? 143 LYS K O   1 
ATOM   15308 C  CB  . LYS K  1 144 ? 116.694 172.443 152.859 1.00 2.43  ? 143 LYS K CB  1 
ATOM   15309 C  CG  . LYS K  1 144 ? 117.063 171.642 154.091 1.00 3.86  ? 143 LYS K CG  1 
ATOM   15310 C  CD  . LYS K  1 144 ? 117.620 170.281 153.712 1.00 5.68  ? 143 LYS K CD  1 
ATOM   15311 C  CE  . LYS K  1 144 ? 116.651 169.511 152.836 1.00 6.17  ? 143 LYS K CE  1 
ATOM   15312 N  NZ  . LYS K  1 144 ? 115.415 169.140 153.570 1.00 8.68  ? 143 LYS K NZ  1 
ATOM   15313 N  N   . ALA K  1 145 ? 115.247 174.704 151.194 1.00 0.00  ? 144 ALA K N   1 
ATOM   15314 C  CA  . ALA K  1 145 ? 115.076 175.431 149.939 1.00 1.08  ? 144 ALA K CA  1 
ATOM   15315 C  C   . ALA K  1 145 ? 115.272 176.926 150.146 1.00 0.00  ? 144 ALA K C   1 
ATOM   15316 O  O   . ALA K  1 145 ? 115.924 177.598 149.339 1.00 0.06  ? 144 ALA K O   1 
ATOM   15317 C  CB  . ALA K  1 145 ? 113.691 175.151 149.357 1.00 2.44  ? 144 ALA K CB  1 
ATOM   15318 N  N   . ILE K  1 146 ? 114.696 177.463 151.219 1.00 0.00  ? 145 ILE K N   1 
ATOM   15319 C  CA  . ILE K  1 146 ? 114.838 178.883 151.517 1.00 0.00  ? 145 ILE K CA  1 
ATOM   15320 C  C   . ILE K  1 146 ? 116.301 179.226 151.765 1.00 0.00  ? 145 ILE K C   1 
ATOM   15321 O  O   . ILE K  1 146 ? 116.805 180.242 151.281 1.00 0.00  ? 145 ILE K O   1 
ATOM   15322 C  CB  . ILE K  1 146 ? 113.950 179.267 152.714 1.00 1.82  ? 145 ILE K CB  1 
ATOM   15323 C  CG1 . ILE K  1 146 ? 112.469 179.112 152.345 1.00 0.00  ? 145 ILE K CG1 1 
ATOM   15324 C  CG2 . ILE K  1 146 ? 114.218 180.686 153.151 1.00 0.94  ? 145 ILE K CG2 1 
ATOM   15325 C  CD1 . ILE K  1 146 ? 111.530 179.267 153.530 1.00 1.58  ? 145 ILE K CD1 1 
ATOM   15326 N  N   . LYS K  1 147 ? 117.002 178.384 152.528 1.00 0.00  ? 146 LYS K N   1 
ATOM   15327 C  CA  . LYS K  1 147 ? 118.419 178.627 152.798 1.00 0.00  ? 146 LYS K CA  1 
ATOM   15328 C  C   . LYS K  1 147 ? 119.232 178.623 151.507 1.00 0.00  ? 146 LYS K C   1 
ATOM   15329 O  O   . LYS K  1 147 ? 120.074 179.497 151.285 1.00 0.78  ? 146 LYS K O   1 
ATOM   15330 C  CB  . LYS K  1 147 ? 118.945 177.571 153.769 1.00 1.16  ? 146 LYS K CB  1 
ATOM   15331 C  CG  . LYS K  1 147 ? 120.413 177.725 154.155 1.00 0.00  ? 146 LYS K CG  1 
ATOM   15332 C  CD  . LYS K  1 147 ? 120.705 179.080 154.745 1.00 1.81  ? 146 LYS K CD  1 
ATOM   15333 C  CE  . LYS K  1 147 ? 122.015 179.058 155.531 1.00 4.03  ? 146 LYS K CE  1 
ATOM   15334 N  NZ  . LYS K  1 147 ? 123.129 178.480 154.749 1.00 4.03  ? 146 LYS K NZ  1 
ATOM   15335 N  N   . GLU K  1 148 ? 118.976 177.644 150.639 1.00 0.00  ? 147 GLU K N   1 
ATOM   15336 C  CA  . GLU K  1 148 ? 119.705 177.544 149.378 1.00 0.55  ? 147 GLU K CA  1 
ATOM   15337 C  C   . GLU K  1 148 ? 119.456 178.763 148.497 1.00 0.46  ? 147 GLU K C   1 
ATOM   15338 O  O   . GLU K  1 148 ? 120.390 179.331 147.916 1.00 0.83  ? 147 GLU K O   1 
ATOM   15339 C  CB  . GLU K  1 148 ? 119.294 176.260 148.660 1.00 3.22  ? 147 GLU K CB  1 
ATOM   15340 C  CG  . GLU K  1 148 ? 119.742 176.158 147.221 1.00 3.00  ? 147 GLU K CG  1 
ATOM   15341 C  CD  . GLU K  1 148 ? 119.332 174.839 146.597 1.00 6.26  ? 147 GLU K CD  1 
ATOM   15342 O  OE1 . GLU K  1 148 ? 119.830 173.788 147.051 1.00 11.85 ? 147 GLU K OE1 1 
ATOM   15343 O  OE2 . GLU K  1 148 ? 118.498 174.850 145.669 1.00 10.34 ? 147 GLU K OE2 1 
ATOM   15344 N  N   . LEU K  1 149 ? 118.194 179.183 148.389 1.00 0.31  ? 148 LEU K N   1 
ATOM   15345 C  CA  . LEU K  1 149 ? 117.880 180.359 147.588 1.00 0.28  ? 148 LEU K CA  1 
ATOM   15346 C  C   . LEU K  1 149 ? 118.506 181.614 148.177 1.00 0.12  ? 148 LEU K C   1 
ATOM   15347 O  O   . LEU K  1 149 ? 118.989 182.476 147.438 1.00 1.51  ? 148 LEU K O   1 
ATOM   15348 C  CB  . LEU K  1 149 ? 116.369 180.523 147.460 1.00 1.61  ? 148 LEU K CB  1 
ATOM   15349 C  CG  . LEU K  1 149 ? 115.710 179.500 146.542 1.00 0.00  ? 148 LEU K CG  1 
ATOM   15350 C  CD1 . LEU K  1 149 ? 114.208 179.496 146.750 1.00 1.83  ? 148 LEU K CD1 1 
ATOM   15351 C  CD2 . LEU K  1 149 ? 116.056 179.814 145.099 1.00 0.78  ? 148 LEU K CD2 1 
ATOM   15352 N  N   . GLY K  1 150 ? 118.478 181.752 149.502 1.00 0.00  ? 149 GLY K N   1 
ATOM   15353 C  CA  . GLY K  1 150 ? 119.142 182.883 150.121 1.00 0.00  ? 149 GLY K CA  1 
ATOM   15354 C  C   . GLY K  1 150 ? 120.623 182.904 149.804 1.00 0.00  ? 149 GLY K C   1 
ATOM   15355 O  O   . GLY K  1 150 ? 121.192 183.960 149.529 1.00 3.62  ? 149 GLY K O   1 
ATOM   15356 N  N   . ASP K  1 151 ? 121.261 181.731 149.830 1.00 0.00  ? 150 ASP K N   1 
ATOM   15357 C  CA  . ASP K  1 151 ? 122.673 181.638 149.471 1.00 0.00  ? 150 ASP K CA  1 
ATOM   15358 C  C   . ASP K  1 151 ? 122.894 182.087 148.031 1.00 0.00  ? 150 ASP K C   1 
ATOM   15359 O  O   . ASP K  1 151 ? 123.824 182.847 147.737 1.00 2.13  ? 150 ASP K O   1 
ATOM   15360 C  CB  . ASP K  1 151 ? 123.168 180.206 149.660 1.00 2.45  ? 150 ASP K CB  1 
ATOM   15361 C  CG  . ASP K  1 151 ? 123.120 179.752 151.107 1.00 5.47  ? 150 ASP K CG  1 
ATOM   15362 O  OD1 . ASP K  1 151 ? 122.868 180.594 151.988 1.00 8.29  ? 150 ASP K OD1 1 
ATOM   15363 O  OD2 . ASP K  1 151 ? 123.319 178.544 151.357 1.00 10.39 ? 150 ASP K OD2 1 
ATOM   15364 N  N   . HIS K  1 152 ? 122.041 181.617 147.120 1.00 0.00  ? 151 HIS K N   1 
ATOM   15365 C  CA  . HIS K  1 152 ? 122.166 181.998 145.716 1.00 0.00  ? 151 HIS K CA  1 
ATOM   15366 C  C   . HIS K  1 152 ? 122.019 183.501 145.542 1.00 0.00  ? 151 HIS K C   1 
ATOM   15367 O  O   . HIS K  1 152 ? 122.784 184.131 144.806 1.00 1.41  ? 151 HIS K O   1 
ATOM   15368 C  CB  . HIS K  1 152 ? 121.120 181.266 144.880 1.00 0.56  ? 151 HIS K CB  1 
ATOM   15369 C  CG  . HIS K  1 152 ? 121.341 179.792 144.794 1.00 0.81  ? 151 HIS K CG  1 
ATOM   15370 N  ND1 . HIS K  1 152 ? 122.536 179.201 145.135 1.00 1.08  ? 151 HIS K ND1 1 
ATOM   15371 C  CD2 . HIS K  1 152 ? 120.528 178.791 144.387 1.00 2.21  ? 151 HIS K CD2 1 
ATOM   15372 C  CE1 . HIS K  1 152 ? 122.448 177.897 144.949 1.00 2.33  ? 151 HIS K CE1 1 
ATOM   15373 N  NE2 . HIS K  1 152 ? 121.239 177.621 144.497 1.00 3.47  ? 151 HIS K NE2 1 
ATOM   15374 N  N   . VAL K  1 153 ? 121.027 184.086 146.207 1.00 0.00  ? 152 VAL K N   1 
ATOM   15375 C  CA  . VAL K  1 153 ? 120.793 185.521 146.105 1.00 0.00  ? 152 VAL K CA  1 
ATOM   15376 C  C   . VAL K  1 153 ? 121.996 186.291 146.631 1.00 0.00  ? 152 VAL K C   1 
ATOM   15377 O  O   . VAL K  1 153 ? 122.462 187.255 146.012 1.00 0.00  ? 152 VAL K O   1 
ATOM   15378 C  CB  . VAL K  1 153 ? 119.504 185.901 146.858 1.00 0.24  ? 152 VAL K CB  1 
ATOM   15379 C  CG1 . VAL K  1 153 ? 119.391 187.394 146.989 1.00 2.40  ? 152 VAL K CG1 1 
ATOM   15380 C  CG2 . VAL K  1 153 ? 118.284 185.328 146.142 1.00 0.00  ? 152 VAL K CG2 1 
ATOM   15381 N  N   . THR K  1 154 ? 122.520 185.869 147.783 1.00 0.00  ? 153 THR K N   1 
ATOM   15382 C  CA  . THR K  1 154 ? 123.690 186.524 148.359 1.00 0.00  ? 153 THR K CA  1 
ATOM   15383 C  C   . THR K  1 154 ? 124.866 186.480 147.393 1.00 0.00  ? 153 THR K C   1 
ATOM   15384 O  O   . THR K  1 154 ? 125.522 187.495 147.146 1.00 0.00  ? 153 THR K O   1 
ATOM   15385 C  CB  . THR K  1 154 ? 124.070 185.851 149.680 1.00 0.00  ? 153 THR K CB  1 
ATOM   15386 O  OG1 . THR K  1 154 ? 123.020 186.038 150.633 1.00 1.55  ? 153 THR K OG1 1 
ATOM   15387 C  CG2 . THR K  1 154 ? 125.362 186.447 150.225 1.00 0.41  ? 153 THR K CG2 1 
ATOM   15388 N  N   . ASN K  1 155 ? 125.141 185.303 146.838 1.00 0.00  ? 154 ASN K N   1 
ATOM   15389 C  CA  . ASN K  1 155 ? 126.290 185.156 145.953 1.00 0.00  ? 154 ASN K CA  1 
ATOM   15390 C  C   . ASN K  1 155 ? 126.116 185.981 144.684 1.00 0.26  ? 154 ASN K C   1 
ATOM   15391 O  O   . ASN K  1 155 ? 127.055 186.639 144.227 1.00 1.39  ? 154 ASN K O   1 
ATOM   15392 C  CB  . ASN K  1 155 ? 126.508 183.681 145.637 1.00 1.41  ? 154 ASN K CB  1 
ATOM   15393 C  CG  . ASN K  1 155 ? 127.378 183.001 146.671 1.00 0.58  ? 154 ASN K CG  1 
ATOM   15394 O  OD1 . ASN K  1 155 ? 128.555 183.321 146.809 1.00 7.00  ? 154 ASN K OD1 1 
ATOM   15395 N  ND2 . ASN K  1 155 ? 126.795 182.087 147.425 1.00 2.11  ? 154 ASN K ND2 1 
ATOM   15396 N  N   . LEU K  1 156 ? 124.913 185.975 144.112 1.00 0.00  ? 155 LEU K N   1 
ATOM   15397 C  CA  . LEU K  1 156 ? 124.670 186.763 142.909 1.00 1.42  ? 155 LEU K CA  1 
ATOM   15398 C  C   . LEU K  1 156 ? 124.854 188.249 143.186 1.00 0.00  ? 155 LEU K C   1 
ATOM   15399 O  O   . LEU K  1 156 ? 125.492 188.961 142.406 1.00 3.80  ? 155 LEU K O   1 
ATOM   15400 C  CB  . LEU K  1 156 ? 123.269 186.474 142.366 1.00 0.28  ? 155 LEU K CB  1 
ATOM   15401 C  CG  . LEU K  1 156 ? 123.191 185.187 141.541 1.00 0.27  ? 155 LEU K CG  1 
ATOM   15402 C  CD1 . LEU K  1 156 ? 121.761 184.706 141.367 1.00 1.33  ? 155 LEU K CD1 1 
ATOM   15403 C  CD2 . LEU K  1 156 ? 123.870 185.365 140.181 1.00 0.00  ? 155 LEU K CD2 1 
ATOM   15404 N  N   . ARG K  1 157 ? 124.318 188.732 144.308 1.00 0.00  ? 156 ARG K N   1 
ATOM   15405 C  CA  . ARG K  1 157 ? 124.471 190.143 144.650 1.00 2.01  ? 156 ARG K CA  1 
ATOM   15406 C  C   . ARG K  1 157 ? 125.937 190.501 144.855 1.00 0.00  ? 156 ARG K C   1 
ATOM   15407 O  O   . ARG K  1 157 ? 126.403 191.545 144.391 1.00 7.47  ? 156 ARG K O   1 
ATOM   15408 C  CB  . ARG K  1 157 ? 123.672 190.478 145.907 1.00 0.00  ? 156 ARG K CB  1 
ATOM   15409 C  CG  . ARG K  1 157 ? 122.164 190.472 145.737 1.00 3.68  ? 156 ARG K CG  1 
ATOM   15410 C  CD  . ARG K  1 157 ? 121.503 191.146 146.931 1.00 4.79  ? 156 ARG K CD  1 
ATOM   15411 N  NE  . ARG K  1 157 ? 120.049 191.067 146.892 1.00 6.53  ? 156 ARG K NE  1 
ATOM   15412 C  CZ  . ARG K  1 157 ? 119.303 190.563 147.866 1.00 7.61  ? 156 ARG K CZ  1 
ATOM   15413 N  NH1 . ARG K  1 157 ? 119.846 190.069 148.967 1.00 6.09  ? 156 ARG K NH1 1 
ATOM   15414 N  NH2 . ARG K  1 157 ? 117.981 190.544 147.726 1.00 8.33  ? 156 ARG K NH2 1 
ATOM   15415 N  N   . LYS K  1 158 ? 126.677 189.643 145.557 1.00 2.60  ? 157 LYS K N   1 
ATOM   15416 C  CA  . LYS K  1 158 ? 128.083 189.928 145.828 1.00 2.01  ? 157 LYS K CA  1 
ATOM   15417 C  C   . LYS K  1 158 ? 128.909 189.922 144.549 1.00 0.95  ? 157 LYS K C   1 
ATOM   15418 O  O   . LYS K  1 158 ? 129.862 190.695 144.415 1.00 7.64  ? 157 LYS K O   1 
ATOM   15419 C  CB  . LYS K  1 158 ? 128.630 188.917 146.832 1.00 1.60  ? 157 LYS K CB  1 
ATOM   15420 C  CG  . LYS K  1 158 ? 128.094 189.137 148.233 1.00 3.51  ? 157 LYS K CG  1 
ATOM   15421 C  CD  . LYS K  1 158 ? 128.724 188.197 149.239 1.00 7.11  ? 157 LYS K CD  1 
ATOM   15422 C  CE  . LYS K  1 158 ? 128.311 188.567 150.654 1.00 4.42  ? 157 LYS K CE  1 
ATOM   15423 N  NZ  . LYS K  1 158 ? 128.702 189.962 150.993 1.00 10.06 ? 157 LYS K NZ  1 
ATOM   15424 N  N   . MET K  1 159 ? 128.555 189.060 143.597 1.00 3.50  ? 158 MET K N   1 
ATOM   15425 C  CA  . MET K  1 159 ? 129.289 188.997 142.340 1.00 3.96  ? 158 MET K CA  1 
ATOM   15426 C  C   . MET K  1 159 ? 129.011 190.189 141.436 1.00 2.36  ? 158 MET K C   1 
ATOM   15427 O  O   . MET K  1 159 ? 129.745 190.395 140.466 1.00 12.37 ? 158 MET K O   1 
ATOM   15428 C  CB  . MET K  1 159 ? 128.953 187.704 141.604 1.00 1.69  ? 158 MET K CB  1 
ATOM   15429 C  CG  . MET K  1 159 ? 129.472 186.460 142.279 1.00 3.42  ? 158 MET K CG  1 
ATOM   15430 S  SD  . MET K  1 159 ? 128.745 184.974 141.564 1.00 11.75 ? 158 MET K SD  1 
ATOM   15431 C  CE  . MET K  1 159 ? 129.623 184.912 140.004 1.00 3.91  ? 158 MET K CE  1 
ATOM   15432 N  N   . GLY K  1 160 ? 127.979 190.974 141.723 1.00 1.89  ? 159 GLY K N   1 
ATOM   15433 C  CA  . GLY K  1 160 ? 127.655 192.136 140.925 1.00 5.36  ? 159 GLY K CA  1 
ATOM   15434 C  C   . GLY K  1 160 ? 126.441 192.006 140.027 1.00 3.82  ? 159 GLY K C   1 
ATOM   15435 O  O   . GLY K  1 160 ? 126.182 192.920 139.236 1.00 8.49  ? 159 GLY K O   1 
ATOM   15436 N  N   . ALA K  1 161 ? 125.693 190.911 140.118 1.00 3.77  ? 160 ALA K N   1 
ATOM   15437 C  CA  . ALA K  1 161 ? 124.447 190.791 139.381 1.00 4.39  ? 160 ALA K CA  1 
ATOM   15438 C  C   . ALA K  1 161 ? 123.432 191.812 139.898 1.00 3.85  ? 160 ALA K C   1 
ATOM   15439 O  O   . ALA K  1 161 ? 123.498 192.233 141.055 1.00 7.13  ? 160 ALA K O   1 
ATOM   15440 C  CB  . ALA K  1 161 ? 123.887 189.376 139.510 1.00 4.77  ? 160 ALA K CB  1 
ATOM   15441 N  N   . PRO K  1 162 ? 122.473 192.230 139.058 1.00 8.07  ? 161 PRO K N   1 
ATOM   15442 C  CA  . PRO K  1 162 ? 122.206 191.803 137.682 1.00 5.12  ? 161 PRO K CA  1 
ATOM   15443 C  C   . PRO K  1 162 ? 122.980 192.607 136.647 1.00 6.58  ? 161 PRO K C   1 
ATOM   15444 O  O   . PRO K  1 162 ? 123.019 192.237 135.477 1.00 11.90 ? 161 PRO K O   1 
ATOM   15445 C  CB  . PRO K  1 162 ? 120.698 192.039 137.558 1.00 9.77  ? 161 PRO K CB  1 
ATOM   15446 C  CG  . PRO K  1 162 ? 120.485 193.297 138.361 1.00 8.57  ? 161 PRO K CG  1 
ATOM   15447 C  CD  . PRO K  1 162 ? 121.503 193.254 139.490 1.00 6.74  ? 161 PRO K CD  1 
ATOM   15448 N  N   . GLU K  1 163 ? 123.599 193.713 137.064 1.00 9.37  ? 162 GLU K N   1 
ATOM   15449 C  CA  . GLU K  1 163 ? 124.259 194.608 136.120 1.00 7.96  ? 162 GLU K CA  1 
ATOM   15450 C  C   . GLU K  1 163 ? 125.393 193.902 135.386 1.00 7.81  ? 162 GLU K C   1 
ATOM   15451 O  O   . GLU K  1 163 ? 125.528 194.019 134.164 1.00 12.89 ? 162 GLU K O   1 
ATOM   15452 C  CB  . GLU K  1 163 ? 124.773 195.847 136.855 1.00 7.07  ? 162 GLU K CB  1 
ATOM   15453 C  CG  . GLU K  1 163 ? 123.708 196.584 137.665 1.00 8.39  ? 162 GLU K CG  1 
ATOM   15454 C  CD  . GLU K  1 163 ? 123.581 196.061 139.091 1.00 9.84  ? 162 GLU K CD  1 
ATOM   15455 O  OE1 . GLU K  1 163 ? 124.339 195.143 139.463 1.00 14.23 ? 162 GLU K OE1 1 
ATOM   15456 O  OE2 . GLU K  1 163 ? 122.719 196.566 139.838 1.00 14.27 ? 162 GLU K OE2 1 
ATOM   15457 N  N   . SER K  1 164 ? 126.214 193.156 136.119 1.00 9.47  ? 163 SER K N   1 
ATOM   15458 C  CA  . SER K  1 164 ? 127.322 192.419 135.522 1.00 7.85  ? 163 SER K CA  1 
ATOM   15459 C  C   . SER K  1 164 ? 126.803 191.119 134.914 1.00 6.64  ? 163 SER K C   1 
ATOM   15460 O  O   . SER K  1 164 ? 126.464 190.179 135.637 1.00 9.18  ? 163 SER K O   1 
ATOM   15461 C  CB  . SER K  1 164 ? 128.389 192.146 136.577 1.00 6.82  ? 163 SER K CB  1 
ATOM   15462 O  OG  . SER K  1 164 ? 129.231 191.073 136.194 1.00 12.06 ? 163 SER K OG  1 
ATOM   15463 N  N   . GLY K  1 165 ? 126.729 191.062 133.582 1.00 8.92  ? 164 GLY K N   1 
ATOM   15464 C  CA  . GLY K  1 165 ? 126.361 189.816 132.932 1.00 3.83  ? 164 GLY K CA  1 
ATOM   15465 C  C   . GLY K  1 165 ? 127.369 188.712 133.183 1.00 4.11  ? 164 GLY K C   1 
ATOM   15466 O  O   . GLY K  1 165 ? 127.008 187.532 133.243 1.00 7.36  ? 164 GLY K O   1 
ATOM   15467 N  N   . LEU K  1 166 ? 128.643 189.081 133.338 1.00 4.52  ? 165 LEU K N   1 
ATOM   15468 C  CA  . LEU K  1 166 ? 129.670 188.096 133.653 1.00 4.68  ? 165 LEU K CA  1 
ATOM   15469 C  C   . LEU K  1 166 ? 129.360 187.377 134.958 1.00 1.52  ? 165 LEU K C   1 
ATOM   15470 O  O   . LEU K  1 166 ? 129.601 186.172 135.084 1.00 3.22  ? 165 LEU K O   1 
ATOM   15471 C  CB  . LEU K  1 166 ? 131.032 188.778 133.732 1.00 5.56  ? 165 LEU K CB  1 
ATOM   15472 C  CG  . LEU K  1 166 ? 132.248 187.877 133.919 1.00 5.54  ? 165 LEU K CG  1 
ATOM   15473 C  CD1 . LEU K  1 166 ? 132.395 186.913 132.750 1.00 5.23  ? 165 LEU K CD1 1 
ATOM   15474 C  CD2 . LEU K  1 166 ? 133.495 188.724 134.088 1.00 4.91  ? 165 LEU K CD2 1 
ATOM   15475 N  N   . ALA K  1 167 ? 128.824 188.104 135.939 1.00 3.21  ? 166 ALA K N   1 
ATOM   15476 C  CA  . ALA K  1 167 ? 128.462 187.490 137.212 1.00 1.05  ? 166 ALA K CA  1 
ATOM   15477 C  C   . ALA K  1 167 ? 127.451 186.371 137.012 1.00 2.65  ? 166 ALA K C   1 
ATOM   15478 O  O   . ALA K  1 167 ? 127.642 185.257 137.505 1.00 0.00  ? 166 ALA K O   1 
ATOM   15479 C  CB  . ALA K  1 167 ? 127.912 188.550 138.165 1.00 1.74  ? 166 ALA K CB  1 
ATOM   15480 N  N   . GLU K  1 168 ? 126.368 186.647 136.283 1.00 0.00  ? 167 GLU K N   1 
ATOM   15481 C  CA  . GLU K  1 168 ? 125.346 185.626 136.091 1.00 0.00  ? 167 GLU K CA  1 
ATOM   15482 C  C   . GLU K  1 168 ? 125.877 184.474 135.253 1.00 0.01  ? 167 GLU K C   1 
ATOM   15483 O  O   . GLU K  1 168 ? 125.558 183.314 135.517 1.00 1.30  ? 167 GLU K O   1 
ATOM   15484 C  CB  . GLU K  1 168 ? 124.090 186.241 135.474 1.00 2.64  ? 167 GLU K CB  1 
ATOM   15485 C  CG  . GLU K  1 168 ? 123.400 187.189 136.447 1.00 3.92  ? 167 GLU K CG  1 
ATOM   15486 C  CD  . GLU K  1 168 ? 121.905 187.317 136.235 1.00 7.41  ? 167 GLU K CD  1 
ATOM   15487 O  OE1 . GLU K  1 168 ? 121.393 186.843 135.199 1.00 14.81 ? 167 GLU K OE1 1 
ATOM   15488 O  OE2 . GLU K  1 168 ? 121.239 187.890 137.126 1.00 10.05 ? 167 GLU K OE2 1 
ATOM   15489 N  N   . TYR K  1 169 ? 126.714 184.769 134.257 1.00 0.00  ? 168 TYR K N   1 
ATOM   15490 C  CA  . TYR K  1 169 ? 127.316 183.699 133.467 1.00 0.50  ? 168 TYR K CA  1 
ATOM   15491 C  C   . TYR K  1 169 ? 128.145 182.767 134.347 1.00 0.00  ? 168 TYR K C   1 
ATOM   15492 O  O   . TYR K  1 169 ? 128.002 181.538 134.295 1.00 0.00  ? 168 TYR K O   1 
ATOM   15493 C  CB  . TYR K  1 169 ? 128.181 184.302 132.360 1.00 0.00  ? 168 TYR K CB  1 
ATOM   15494 C  CG  . TYR K  1 169 ? 128.917 183.275 131.537 1.00 1.02  ? 168 TYR K CG  1 
ATOM   15495 C  CD1 . TYR K  1 169 ? 128.304 182.667 130.447 1.00 1.93  ? 168 TYR K CD1 1 
ATOM   15496 C  CD2 . TYR K  1 169 ? 130.221 182.912 131.845 1.00 1.32  ? 168 TYR K CD2 1 
ATOM   15497 C  CE1 . TYR K  1 169 ? 128.969 181.724 129.689 1.00 2.01  ? 168 TYR K CE1 1 
ATOM   15498 C  CE2 . TYR K  1 169 ? 130.896 181.971 131.089 1.00 2.12  ? 168 TYR K CE2 1 
ATOM   15499 C  CZ  . TYR K  1 169 ? 130.263 181.381 130.013 1.00 0.56  ? 168 TYR K CZ  1 
ATOM   15500 O  OH  . TYR K  1 169 ? 130.921 180.439 129.261 1.00 6.39  ? 168 TYR K OH  1 
ATOM   15501 N  N   . LEU K  1 170 ? 129.011 183.344 135.177 1.00 0.00  ? 169 LEU K N   1 
ATOM   15502 C  CA  . LEU K  1 170 ? 129.890 182.530 136.007 1.00 0.26  ? 169 LEU K CA  1 
ATOM   15503 C  C   . LEU K  1 170 ? 129.109 181.790 137.084 1.00 0.00  ? 169 LEU K C   1 
ATOM   15504 O  O   . LEU K  1 170 ? 129.454 180.662 137.433 1.00 3.95  ? 169 LEU K O   1 
ATOM   15505 C  CB  . LEU K  1 170 ? 130.980 183.400 136.625 1.00 0.00  ? 169 LEU K CB  1 
ATOM   15506 C  CG  . LEU K  1 170 ? 132.000 183.923 135.608 1.00 0.00  ? 169 LEU K CG  1 
ATOM   15507 C  CD1 . LEU K  1 170 ? 133.084 184.724 136.298 1.00 2.32  ? 169 LEU K CD1 1 
ATOM   15508 C  CD2 . LEU K  1 170 ? 132.603 182.776 134.800 1.00 0.93  ? 169 LEU K CD2 1 
ATOM   15509 N  N   . PHE K  1 171 ? 128.074 182.417 137.639 1.00 0.66  ? 170 PHE K N   1 
ATOM   15510 C  CA  . PHE K  1 171 ? 127.240 181.731 138.621 1.00 0.00  ? 170 PHE K CA  1 
ATOM   15511 C  C   . PHE K  1 171 ? 126.500 180.566 137.981 1.00 0.00  ? 170 PHE K C   1 
ATOM   15512 O  O   . PHE K  1 171 ? 126.385 179.489 138.572 1.00 0.00  ? 170 PHE K O   1 
ATOM   15513 C  CB  . PHE K  1 171 ? 126.255 182.715 139.240 1.00 1.65  ? 170 PHE K CB  1 
ATOM   15514 C  CG  . PHE K  1 171 ? 125.396 182.112 140.306 1.00 0.13  ? 170 PHE K CG  1 
ATOM   15515 C  CD1 . PHE K  1 171 ? 125.825 182.087 141.621 1.00 2.26  ? 170 PHE K CD1 1 
ATOM   15516 C  CD2 . PHE K  1 171 ? 124.161 181.570 139.998 1.00 3.31  ? 170 PHE K CD2 1 
ATOM   15517 C  CE1 . PHE K  1 171 ? 125.038 181.534 142.609 1.00 1.04  ? 170 PHE K CE1 1 
ATOM   15518 C  CE2 . PHE K  1 171 ? 123.366 181.013 140.988 1.00 0.21  ? 170 PHE K CE2 1 
ATOM   15519 C  CZ  . PHE K  1 171 ? 123.807 180.999 142.292 1.00 3.43  ? 170 PHE K CZ  1 
ATOM   15520 N  N   . ASP K  1 172 ? 125.986 180.781 136.770 1.00 0.00  ? 171 ASP K N   1 
ATOM   15521 C  CA  . ASP K  1 172 ? 125.398 179.717 135.968 1.00 0.00  ? 171 ASP K CA  1 
ATOM   15522 C  C   . ASP K  1 172 ? 126.355 178.539 135.854 1.00 0.00  ? 171 ASP K C   1 
ATOM   15523 O  O   . ASP K  1 172 ? 125.973 177.385 136.073 1.00 0.00  ? 171 ASP K O   1 
ATOM   15524 C  CB  . ASP K  1 172 ? 125.081 180.281 134.579 1.00 0.00  ? 171 ASP K CB  1 
ATOM   15525 C  CG  . ASP K  1 172 ? 124.076 179.463 133.813 1.00 4.81  ? 171 ASP K CG  1 
ATOM   15526 O  OD1 . ASP K  1 172 ? 123.352 178.679 134.432 1.00 9.55  ? 171 ASP K OD1 1 
ATOM   15527 O  OD2 . ASP K  1 172 ? 124.023 179.594 132.574 1.00 11.26 ? 171 ASP K OD2 1 
ATOM   15528 N  N   . LYS K  1 173 ? 127.611 178.820 135.501 1.00 0.00  ? 172 LYS K N   1 
ATOM   15529 C  CA  . LYS K  1 173 ? 128.578 177.746 135.284 1.00 0.15  ? 172 LYS K CA  1 
ATOM   15530 C  C   . LYS K  1 173 ? 128.982 177.064 136.589 1.00 0.17  ? 172 LYS K C   1 
ATOM   15531 O  O   . LYS K  1 173 ? 128.952 175.835 136.694 1.00 4.92  ? 172 LYS K O   1 
ATOM   15532 C  CB  . LYS K  1 173 ? 129.816 178.301 134.582 1.00 0.45  ? 172 LYS K CB  1 
ATOM   15533 C  CG  . LYS K  1 173 ? 129.564 178.812 133.185 1.00 4.03  ? 172 LYS K CG  1 
ATOM   15534 C  CD  . LYS K  1 173 ? 129.021 177.711 132.289 1.00 3.94  ? 172 LYS K CD  1 
ATOM   15535 C  CE  . LYS K  1 173 ? 128.945 178.164 130.836 1.00 4.09  ? 172 LYS K CE  1 
ATOM   15536 N  NZ  . LYS K  1 173 ? 128.310 177.124 129.987 1.00 5.10  ? 172 LYS K NZ  1 
ATOM   15537 N  N   . HIS K  1 174 ? 129.364 177.848 137.593 1.00 0.00  ? 173 HIS K N   1 
ATOM   15538 C  CA  . HIS K  1 174 ? 130.091 177.317 138.743 1.00 2.04  ? 173 HIS K CA  1 
ATOM   15539 C  C   . HIS K  1 174 ? 129.160 176.843 139.851 1.00 2.32  ? 173 HIS K C   1 
ATOM   15540 O  O   . HIS K  1 174 ? 129.416 175.812 140.479 1.00 9.09  ? 173 HIS K O   1 
ATOM   15541 C  CB  . HIS K  1 174 ? 131.054 178.373 139.281 1.00 0.00  ? 173 HIS K CB  1 
ATOM   15542 C  CG  . HIS K  1 174 ? 132.189 178.679 138.356 1.00 3.03  ? 173 HIS K CG  1 
ATOM   15543 N  ND1 . HIS K  1 174 ? 132.855 177.703 137.648 1.00 5.81  ? 173 HIS K ND1 1 
ATOM   15544 C  CD2 . HIS K  1 174 ? 132.767 179.853 138.013 1.00 3.53  ? 173 HIS K CD2 1 
ATOM   15545 C  CE1 . HIS K  1 174 ? 133.801 178.262 136.914 1.00 3.04  ? 173 HIS K CE1 1 
ATOM   15546 N  NE2 . HIS K  1 174 ? 133.768 179.566 137.117 1.00 2.73  ? 173 HIS K NE2 1 
ATOM   15547 N  N   . THR K  1 175 ? 128.099 177.592 140.135 1.00 0.00  ? 174 THR K N   1 
ATOM   15548 C  CA  . THR K  1 175 ? 127.204 177.173 141.208 1.00 0.00  ? 174 THR K CA  1 
ATOM   15549 C  C   . THR K  1 175 ? 126.096 176.258 140.698 1.00 0.00  ? 174 THR K C   1 
ATOM   15550 O  O   . THR K  1 175 ? 125.872 175.182 141.257 1.00 5.39  ? 174 THR K O   1 
ATOM   15551 C  CB  . THR K  1 175 ? 126.608 178.392 141.918 1.00 0.00  ? 174 THR K CB  1 
ATOM   15552 O  OG1 . THR K  1 175 ? 127.656 179.135 142.553 1.00 3.54  ? 174 THR K OG1 1 
ATOM   15553 C  CG2 . THR K  1 175 ? 125.604 177.951 142.979 1.00 1.56  ? 174 THR K CG2 1 
ATOM   15554 N  N   . LEU K  1 176 ? 125.397 176.664 139.644 1.00 0.00  ? 175 LEU K N   1 
ATOM   15555 C  CA  . LEU K  1 176 ? 124.300 175.862 139.120 1.00 2.56  ? 175 LEU K CA  1 
ATOM   15556 C  C   . LEU K  1 176 ? 124.755 174.772 138.157 1.00 0.31  ? 175 LEU K C   1 
ATOM   15557 O  O   . LEU K  1 176 ? 123.967 173.872 137.851 1.00 8.05  ? 175 LEU K O   1 
ATOM   15558 C  CB  . LEU K  1 176 ? 123.278 176.768 138.430 1.00 2.92  ? 175 LEU K CB  1 
ATOM   15559 C  CG  . LEU K  1 176 ? 122.753 177.893 139.318 1.00 0.59  ? 175 LEU K CG  1 
ATOM   15560 C  CD1 . LEU K  1 176 ? 121.738 178.745 138.578 1.00 4.11  ? 175 LEU K CD1 1 
ATOM   15561 C  CD2 . LEU K  1 176 ? 122.166 177.319 140.607 1.00 3.06  ? 175 LEU K CD2 1 
ATOM   15562 N  N   . GLY K  1 177 ? 125.993 174.817 137.686 1.00 5.32  ? 176 GLY K N   1 
ATOM   15563 C  CA  . GLY K  1 177 ? 126.471 173.831 136.736 1.00 3.65  ? 176 GLY K CA  1 
ATOM   15564 C  C   . GLY K  1 177 ? 127.008 172.583 137.402 1.00 2.47  ? 176 GLY K C   1 
ATOM   15565 O  O   . GLY K  1 177 ? 127.308 172.593 138.594 1.00 11.51 ? 176 GLY K O   1 
ATOM   15566 N  N   . THR L  1 6   ? 82.119  116.392 160.524 1.00 10.89 ? 5   THR L N   1 
ATOM   15567 C  CA  . THR L  1 6   ? 81.414  117.129 159.483 1.00 10.01 ? 5   THR L CA  1 
ATOM   15568 C  C   . THR L  1 6   ? 82.358  117.525 158.353 1.00 7.30  ? 5   THR L C   1 
ATOM   15569 O  O   . THR L  1 6   ? 81.961  117.558 157.191 1.00 12.78 ? 5   THR L O   1 
ATOM   15570 C  CB  . THR L  1 6   ? 80.739  118.392 160.049 1.00 8.02  ? 5   THR L CB  1 
ATOM   15571 O  OG1 . THR L  1 6   ? 79.999  118.047 161.225 1.00 13.28 ? 5   THR L OG1 1 
ATOM   15572 C  CG2 . THR L  1 6   ? 79.791  118.997 159.027 1.00 11.54 ? 5   THR L CG2 1 
ATOM   15573 N  N   . SER L  1 7   ? 83.608  117.820 158.702 1.00 8.28  ? 6   SER L N   1 
ATOM   15574 C  CA  . SER L  1 7   ? 84.582  118.227 157.698 1.00 3.54  ? 6   SER L CA  1 
ATOM   15575 C  C   . SER L  1 7   ? 84.797  117.122 156.671 1.00 6.16  ? 6   SER L C   1 
ATOM   15576 O  O   . SER L  1 7   ? 84.887  115.942 157.015 1.00 7.97  ? 6   SER L O   1 
ATOM   15577 C  CB  . SER L  1 7   ? 85.909  118.586 158.362 1.00 8.10  ? 6   SER L CB  1 
ATOM   15578 O  OG  . SER L  1 7   ? 86.920  118.761 157.391 1.00 9.46  ? 6   SER L OG  1 
ATOM   15579 N  N   . GLN L  1 8   ? 84.884  117.518 155.400 1.00 4.87  ? 7   GLN L N   1 
ATOM   15580 C  CA  . GLN L  1 8   ? 85.089  116.555 154.324 1.00 5.93  ? 7   GLN L CA  1 
ATOM   15581 C  C   . GLN L  1 8   ? 86.437  115.856 154.427 1.00 0.67  ? 7   GLN L C   1 
ATOM   15582 O  O   . GLN L  1 8   ? 86.598  114.764 153.879 1.00 7.39  ? 7   GLN L O   1 
ATOM   15583 C  CB  . GLN L  1 8   ? 84.988  117.250 152.969 1.00 4.42  ? 7   GLN L CB  1 
ATOM   15584 C  CG  . GLN L  1 8   ? 86.004  118.359 152.822 1.00 3.63  ? 7   GLN L CG  1 
ATOM   15585 C  CD  . GLN L  1 8   ? 85.838  119.167 151.553 1.00 7.43  ? 7   GLN L CD  1 
ATOM   15586 O  OE1 . GLN L  1 8   ? 85.065  118.808 150.667 1.00 9.74  ? 7   GLN L OE1 1 
ATOM   15587 N  NE2 . GLN L  1 8   ? 86.552  120.282 151.472 1.00 2.49  ? 7   GLN L NE2 1 
ATOM   15588 N  N   . VAL L  1 9   ? 87.416  116.468 155.100 1.00 1.28  ? 8   VAL L N   1 
ATOM   15589 C  CA  . VAL L  1 9   ? 88.736  115.858 155.221 1.00 2.75  ? 8   VAL L CA  1 
ATOM   15590 C  C   . VAL L  1 9   ? 88.891  115.032 156.489 1.00 3.59  ? 8   VAL L C   1 
ATOM   15591 O  O   . VAL L  1 9   ? 89.885  114.302 156.621 1.00 6.88  ? 8   VAL L O   1 
ATOM   15592 C  CB  . VAL L  1 9   ? 89.846  116.926 155.179 1.00 4.47  ? 8   VAL L CB  1 
ATOM   15593 C  CG1 . VAL L  1 9   ? 89.635  117.861 153.995 1.00 2.57  ? 8   VAL L CG1 1 
ATOM   15594 C  CG2 . VAL L  1 9   ? 89.891  117.701 156.482 1.00 3.04  ? 8   VAL L CG2 1 
ATOM   15595 N  N   . ARG L  1 10  ? 87.952  115.120 157.424 1.00 3.10  ? 9   ARG L N   1 
ATOM   15596 C  CA  . ARG L  1 10  ? 88.136  114.476 158.717 1.00 3.63  ? 9   ARG L CA  1 
ATOM   15597 C  C   . ARG L  1 10  ? 88.096  112.960 158.584 1.00 2.05  ? 9   ARG L C   1 
ATOM   15598 O  O   . ARG L  1 10  ? 87.176  112.401 157.985 1.00 2.70  ? 9   ARG L O   1 
ATOM   15599 C  CB  . ARG L  1 10  ? 87.068  114.934 159.699 1.00 5.29  ? 9   ARG L CB  1 
ATOM   15600 C  CG  . ARG L  1 10  ? 87.438  114.634 161.134 1.00 3.28  ? 9   ARG L CG  1 
ATOM   15601 C  CD  . ARG L  1 10  ? 86.315  114.977 162.078 1.00 3.53  ? 9   ARG L CD  1 
ATOM   15602 N  NE  . ARG L  1 10  ? 86.719  114.810 163.468 1.00 5.70  ? 9   ARG L NE  1 
ATOM   15603 C  CZ  . ARG L  1 10  ? 86.674  115.772 164.377 1.00 4.61  ? 9   ARG L CZ  1 
ATOM   15604 N  NH1 . ARG L  1 10  ? 86.232  116.983 164.079 1.00 5.23  ? 9   ARG L NH1 1 
ATOM   15605 N  NH2 . ARG L  1 10  ? 87.078  115.512 165.618 1.00 8.46  ? 9   ARG L NH2 1 
ATOM   15606 N  N   . GLN L  1 11  ? 89.088  112.298 159.171 1.00 3.53  ? 10  GLN L N   1 
ATOM   15607 C  CA  . GLN L  1 11  ? 89.175  110.842 159.109 1.00 1.30  ? 10  GLN L CA  1 
ATOM   15608 C  C   . GLN L  1 11  ? 90.035  110.373 160.269 1.00 1.27  ? 10  GLN L C   1 
ATOM   15609 O  O   . GLN L  1 11  ? 91.184  110.807 160.394 1.00 0.60  ? 10  GLN L O   1 
ATOM   15610 C  CB  . GLN L  1 11  ? 89.763  110.392 157.774 1.00 0.66  ? 10  GLN L CB  1 
ATOM   15611 C  CG  . GLN L  1 11  ? 89.928  108.896 157.623 1.00 4.66  ? 10  GLN L CG  1 
ATOM   15612 C  CD  . GLN L  1 11  ? 90.173  108.496 156.181 1.00 3.56  ? 10  GLN L CD  1 
ATOM   15613 O  OE1 . GLN L  1 11  ? 91.035  109.058 155.513 1.00 5.24  ? 10  GLN L OE1 1 
ATOM   15614 N  NE2 . GLN L  1 11  ? 89.411  107.527 155.695 1.00 6.77  ? 10  GLN L NE2 1 
ATOM   15615 N  N   . ASN L  1 12  ? 89.477  109.512 161.118 1.00 1.32  ? 11  ASN L N   1 
ATOM   15616 C  CA  . ASN L  1 12  ? 90.203  108.947 162.256 1.00 3.47  ? 11  ASN L CA  1 
ATOM   15617 C  C   . ASN L  1 12  ? 90.713  110.044 163.193 1.00 2.12  ? 11  ASN L C   1 
ATOM   15618 O  O   . ASN L  1 12  ? 91.807  109.954 163.748 1.00 6.02  ? 11  ASN L O   1 
ATOM   15619 C  CB  . ASN L  1 12  ? 91.353  108.055 161.779 1.00 2.81  ? 11  ASN L CB  1 
ATOM   15620 C  CG  . ASN L  1 12  ? 91.936  107.207 162.892 1.00 3.36  ? 11  ASN L CG  1 
ATOM   15621 O  OD1 . ASN L  1 12  ? 91.208  106.561 163.634 1.00 8.89  ? 11  ASN L OD1 1 
ATOM   15622 N  ND2 . ASN L  1 12  ? 93.257  107.206 163.005 1.00 3.07  ? 11  ASN L ND2 1 
ATOM   15623 N  N   . TYR L  1 13  ? 89.913  111.091 163.369 1.00 3.53  ? 12  TYR L N   1 
ATOM   15624 C  CA  . TYR L  1 13  ? 90.261  112.220 164.232 1.00 3.36  ? 12  TYR L CA  1 
ATOM   15625 C  C   . TYR L  1 13  ? 89.183  112.344 165.303 1.00 2.47  ? 12  TYR L C   1 
ATOM   15626 O  O   . TYR L  1 13  ? 88.106  112.889 165.051 1.00 7.37  ? 12  TYR L O   1 
ATOM   15627 C  CB  . TYR L  1 13  ? 90.393  113.507 163.426 1.00 1.23  ? 12  TYR L CB  1 
ATOM   15628 C  CG  . TYR L  1 13  ? 91.141  114.613 164.143 1.00 4.67  ? 12  TYR L CG  1 
ATOM   15629 C  CD1 . TYR L  1 13  ? 92.352  114.366 164.769 1.00 2.37  ? 12  TYR L CD1 1 
ATOM   15630 C  CD2 . TYR L  1 13  ? 90.627  115.900 164.198 1.00 3.11  ? 12  TYR L CD2 1 
ATOM   15631 C  CE1 . TYR L  1 13  ? 93.037  115.372 165.422 1.00 4.38  ? 12  TYR L CE1 1 
ATOM   15632 C  CE2 . TYR L  1 13  ? 91.303  116.913 164.850 1.00 4.12  ? 12  TYR L CE2 1 
ATOM   15633 C  CZ  . TYR L  1 13  ? 92.505  116.644 165.461 1.00 4.32  ? 12  TYR L CZ  1 
ATOM   15634 O  OH  . TYR L  1 13  ? 93.181  117.650 166.107 1.00 8.49  ? 12  TYR L OH  1 
ATOM   15635 N  N   . HIS L  1 14  ? 89.472  111.837 166.496 1.00 6.59  ? 13  HIS L N   1 
ATOM   15636 C  CA  . HIS L  1 14  ? 88.492  111.827 167.570 1.00 4.76  ? 13  HIS L CA  1 
ATOM   15637 C  C   . HIS L  1 14  ? 88.263  113.234 168.114 1.00 4.09  ? 13  HIS L C   1 
ATOM   15638 O  O   . HIS L  1 14  ? 89.152  114.086 168.088 1.00 3.21  ? 13  HIS L O   1 
ATOM   15639 C  CB  . HIS L  1 14  ? 88.955  110.900 168.694 1.00 6.67  ? 13  HIS L CB  1 
ATOM   15640 C  CG  . HIS L  1 14  ? 87.852  110.443 169.594 1.00 5.20  ? 13  HIS L CG  1 
ATOM   15641 N  ND1 . HIS L  1 14  ? 87.470  111.141 170.718 1.00 8.36  ? 13  HIS L ND1 1 
ATOM   15642 C  CD2 . HIS L  1 14  ? 87.050  109.353 169.538 1.00 6.77  ? 13  HIS L CD2 1 
ATOM   15643 C  CE1 . HIS L  1 14  ? 86.479  110.503 171.314 1.00 7.68  ? 13  HIS L CE1 1 
ATOM   15644 N  NE2 . HIS L  1 14  ? 86.205  109.416 170.618 1.00 7.77  ? 13  HIS L NE2 1 
ATOM   15645 N  N   . GLN L  1 15  ? 87.052  113.468 168.621 1.00 3.91  ? 14  GLN L N   1 
ATOM   15646 C  CA  . GLN L  1 15  ? 86.740  114.772 169.200 1.00 3.93  ? 14  GLN L CA  1 
ATOM   15647 C  C   . GLN L  1 15  ? 87.615  115.059 170.417 1.00 3.03  ? 14  GLN L C   1 
ATOM   15648 O  O   . GLN L  1 15  ? 88.013  116.207 170.647 1.00 6.73  ? 14  GLN L O   1 
ATOM   15649 C  CB  . GLN L  1 15  ? 85.259  114.850 169.569 1.00 6.05  ? 14  GLN L CB  1 
ATOM   15650 C  CG  . GLN L  1 15  ? 84.764  113.725 170.454 1.00 7.46  ? 14  GLN L CG  1 
ATOM   15651 C  CD  . GLN L  1 15  ? 83.341  113.953 170.936 1.00 9.31  ? 14  GLN L CD  1 
ATOM   15652 O  OE1 . GLN L  1 15  ? 82.706  114.945 170.581 1.00 13.02 ? 14  GLN L OE1 1 
ATOM   15653 N  NE2 . GLN L  1 15  ? 82.837  113.036 171.752 1.00 11.75 ? 14  GLN L NE2 1 
ATOM   15654 N  N   . ASP L  1 16  ? 87.925  114.027 171.207 1.00 4.20  ? 15  ASP L N   1 
ATOM   15655 C  CA  . ASP L  1 16  ? 88.811  114.206 172.353 1.00 5.15  ? 15  ASP L CA  1 
ATOM   15656 C  C   . ASP L  1 16  ? 90.182  114.695 171.906 1.00 1.41  ? 15  ASP L C   1 
ATOM   15657 O  O   . ASP L  1 16  ? 90.768  115.588 172.527 1.00 8.64  ? 15  ASP L O   1 
ATOM   15658 C  CB  . ASP L  1 16  ? 88.935  112.897 173.133 1.00 5.68  ? 15  ASP L CB  1 
ATOM   15659 C  CG  . ASP L  1 16  ? 87.625  112.468 173.766 1.00 7.49  ? 15  ASP L CG  1 
ATOM   15660 O  OD1 . ASP L  1 16  ? 86.636  113.217 173.657 1.00 8.51  ? 15  ASP L OD1 1 
ATOM   15661 O  OD2 . ASP L  1 16  ? 87.588  111.379 174.371 1.00 11.96 ? 15  ASP L OD2 1 
ATOM   15662 N  N   . SER L  1 17  ? 90.706  114.118 170.823 1.00 5.29  ? 16  SER L N   1 
ATOM   15663 C  CA  . SER L  1 17  ? 91.982  114.571 170.278 1.00 0.51  ? 16  SER L CA  1 
ATOM   15664 C  C   . SER L  1 17  ? 91.904  116.027 169.838 1.00 3.70  ? 16  SER L C   1 
ATOM   15665 O  O   . SER L  1 17  ? 92.829  116.808 170.078 1.00 0.53  ? 16  SER L O   1 
ATOM   15666 C  CB  . SER L  1 17  ? 92.396  113.679 169.106 1.00 5.16  ? 16  SER L CB  1 
ATOM   15667 O  OG  . SER L  1 17  ? 92.510  112.326 169.504 1.00 11.38 ? 16  SER L OG  1 
ATOM   15668 N  N   . GLU L  1 18  ? 90.807  116.406 169.184 1.00 4.16  ? 17  GLU L N   1 
ATOM   15669 C  CA  . GLU L  1 18  ? 90.626  117.789 168.750 1.00 2.69  ? 17  GLU L CA  1 
ATOM   15670 C  C   . GLU L  1 18  ? 90.657  118.744 169.942 1.00 0.88  ? 17  GLU L C   1 
ATOM   15671 O  O   . GLU L  1 18  ? 91.349  119.772 169.921 1.00 6.88  ? 17  GLU L O   1 
ATOM   15672 C  CB  . GLU L  1 18  ? 89.303  117.899 167.988 1.00 5.00  ? 17  GLU L CB  1 
ATOM   15673 C  CG  . GLU L  1 18  ? 88.981  119.254 167.405 1.00 3.05  ? 17  GLU L CG  1 
ATOM   15674 C  CD  . GLU L  1 18  ? 87.688  119.239 166.600 1.00 4.15  ? 17  GLU L CD  1 
ATOM   15675 O  OE1 . GLU L  1 18  ? 87.038  118.175 166.529 1.00 10.86 ? 17  GLU L OE1 1 
ATOM   15676 O  OE2 . GLU L  1 18  ? 87.323  120.290 166.039 1.00 9.83  ? 17  GLU L OE2 1 
ATOM   15677 N  N   . ALA L  1 19  ? 89.926  118.399 171.004 1.00 2.24  ? 18  ALA L N   1 
ATOM   15678 C  CA  . ALA L  1 19  ? 89.897  119.237 172.200 1.00 3.27  ? 18  ALA L CA  1 
ATOM   15679 C  C   . ALA L  1 19  ? 91.279  119.338 172.838 1.00 1.67  ? 18  ALA L C   1 
ATOM   15680 O  O   . ALA L  1 19  ? 91.714  120.424 173.247 1.00 5.01  ? 18  ALA L O   1 
ATOM   15681 C  CB  . ALA L  1 19  ? 88.881  118.681 173.197 1.00 4.59  ? 18  ALA L CB  1 
ATOM   15682 N  N   . ALA L  1 20  ? 91.985  118.207 172.928 1.00 2.05  ? 19  ALA L N   1 
ATOM   15683 C  CA  . ALA L  1 20  ? 93.322  118.214 173.508 1.00 2.13  ? 19  ALA L CA  1 
ATOM   15684 C  C   . ALA L  1 20  ? 94.271  119.074 172.686 1.00 0.85  ? 19  ALA L C   1 
ATOM   15685 O  O   . ALA L  1 20  ? 95.131  119.765 173.240 1.00 0.00  ? 19  ALA L O   1 
ATOM   15686 C  CB  . ALA L  1 20  ? 93.853  116.786 173.626 1.00 1.63  ? 19  ALA L CB  1 
ATOM   15687 N  N   . ILE L  1 21  ? 94.137  119.036 171.359 1.00 0.59  ? 20  ILE L N   1 
ATOM   15688 C  CA  . ILE L  1 21  ? 94.968  119.880 170.506 1.00 0.21  ? 20  ILE L CA  1 
ATOM   15689 C  C   . ILE L  1 21  ? 94.685  121.350 170.783 1.00 1.06  ? 20  ILE L C   1 
ATOM   15690 O  O   . ILE L  1 21  ? 95.604  122.173 170.832 1.00 0.00  ? 20  ILE L O   1 
ATOM   15691 C  CB  . ILE L  1 21  ? 94.751  119.528 169.024 1.00 2.75  ? 20  ILE L CB  1 
ATOM   15692 C  CG1 . ILE L  1 21  ? 95.368  118.161 168.707 1.00 0.00  ? 20  ILE L CG1 1 
ATOM   15693 C  CG2 . ILE L  1 21  ? 95.360  120.595 168.129 1.00 2.95  ? 20  ILE L CG2 1 
ATOM   15694 C  CD1 . ILE L  1 21  ? 96.872  118.139 168.809 1.00 4.40  ? 20  ILE L CD1 1 
ATOM   15695 N  N   . ASN L  1 22  ? 93.411  121.704 170.957 1.00 0.00  ? 21  ASN L N   1 
ATOM   15696 C  CA  . ASN L  1 22  ? 93.085  123.093 171.284 1.00 1.37  ? 21  ASN L CA  1 
ATOM   15697 C  C   . ASN L  1 22  ? 93.722  123.513 172.611 1.00 0.00  ? 21  ASN L C   1 
ATOM   15698 O  O   . ASN L  1 22  ? 94.292  124.612 172.728 1.00 0.03  ? 21  ASN L O   1 
ATOM   15699 C  CB  . ASN L  1 22  ? 91.568  123.268 171.312 1.00 0.00  ? 21  ASN L CB  1 
ATOM   15700 C  CG  . ASN L  1 22  ? 90.980  123.420 169.918 1.00 1.32  ? 21  ASN L CG  1 
ATOM   15701 O  OD1 . ASN L  1 22  ? 91.675  123.806 168.988 1.00 3.24  ? 21  ASN L OD1 1 
ATOM   15702 N  ND2 . ASN L  1 22  ? 89.705  123.096 169.769 1.00 4.01  ? 21  ASN L ND2 1 
ATOM   15703 N  N   . ARG L  1 23  ? 93.662  122.634 173.613 1.00 0.00  ? 22  ARG L N   1 
ATOM   15704 C  CA  . ARG L  1 23  ? 94.301  122.942 174.891 1.00 1.94  ? 22  ARG L CA  1 
ATOM   15705 C  C   . ARG L  1 23  ? 95.809  123.100 174.730 1.00 0.00  ? 22  ARG L C   1 
ATOM   15706 O  O   . ARG L  1 23  ? 96.423  123.977 175.348 1.00 0.00  ? 22  ARG L O   1 
ATOM   15707 C  CB  . ARG L  1 23  ? 93.977  121.859 175.917 1.00 3.20  ? 22  ARG L CB  1 
ATOM   15708 C  CG  . ARG L  1 23  ? 92.517  121.837 176.312 1.00 2.22  ? 22  ARG L CG  1 
ATOM   15709 C  CD  . ARG L  1 23  ? 92.245  120.860 177.439 1.00 5.30  ? 22  ARG L CD  1 
ATOM   15710 N  NE  . ARG L  1 23  ? 92.749  119.525 177.149 1.00 6.87  ? 22  ARG L NE  1 
ATOM   15711 C  CZ  . ARG L  1 23  ? 91.979  118.475 176.897 1.00 6.72  ? 22  ARG L CZ  1 
ATOM   15712 N  NH1 . ARG L  1 23  ? 90.664  118.587 176.817 1.00 9.28  ? 22  ARG L NH1 1 
ATOM   15713 N  NH2 . ARG L  1 23  ? 92.543  117.285 176.719 1.00 8.05  ? 22  ARG L NH2 1 
ATOM   15714 N  N   . GLN L  1 24  ? 96.422  122.254 173.903 1.00 0.87  ? 23  GLN L N   1 
ATOM   15715 C  CA  . GLN L  1 24  ? 97.855  122.365 173.663 1.00 0.73  ? 23  GLN L CA  1 
ATOM   15716 C  C   . GLN L  1 24  ? 98.199  123.678 172.973 1.00 0.00  ? 23  GLN L C   1 
ATOM   15717 O  O   . GLN L  1 24  ? 99.226  124.293 173.273 1.00 0.00  ? 23  GLN L O   1 
ATOM   15718 C  CB  . GLN L  1 24  ? 98.341  121.182 172.831 1.00 1.80  ? 23  GLN L CB  1 
ATOM   15719 C  CG  . GLN L  1 24  ? 99.840  120.989 172.843 1.00 3.09  ? 23  GLN L CG  1 
ATOM   15720 C  CD  . GLN L  1 24  ? 100.392 120.727 174.230 1.00 1.60  ? 23  GLN L CD  1 
ATOM   15721 O  OE1 . GLN L  1 24  ? 99.791  120.005 175.018 1.00 4.72  ? 23  GLN L OE1 1 
ATOM   15722 N  NE2 . GLN L  1 24  ? 101.562 121.277 174.514 1.00 4.58  ? 23  GLN L NE2 1 
ATOM   15723 N  N   . ILE L  1 25  ? 97.372  124.099 172.017 1.00 0.00  ? 24  ILE L N   1 
ATOM   15724 C  CA  . ILE L  1 25  ? 97.587  125.388 171.365 1.00 0.19  ? 24  ILE L CA  1 
ATOM   15725 C  C   . ILE L  1 25  ? 97.632  126.489 172.410 1.00 0.00  ? 24  ILE L C   1 
ATOM   15726 O  O   . ILE L  1 25  ? 98.529  127.341 172.409 1.00 0.04  ? 24  ILE L O   1 
ATOM   15727 C  CB  . ILE L  1 25  ? 96.485  125.665 170.327 1.00 0.00  ? 24  ILE L CB  1 
ATOM   15728 C  CG1 . ILE L  1 25  ? 96.592  124.707 169.138 1.00 1.45  ? 24  ILE L CG1 1 
ATOM   15729 C  CG2 . ILE L  1 25  ? 96.551  127.108 169.857 1.00 2.83  ? 24  ILE L CG2 1 
ATOM   15730 C  CD1 . ILE L  1 25  ? 95.348  124.686 168.276 1.00 1.50  ? 24  ILE L CD1 1 
ATOM   15731 N  N   . ASN L  1 26  ? 96.651  126.487 173.315 1.00 0.00  ? 25  ASN L N   1 
ATOM   15732 C  CA  . ASN L  1 26  ? 96.625  127.538 174.329 1.00 1.81  ? 25  ASN L CA  1 
ATOM   15733 C  C   . ASN L  1 26  ? 97.847  127.458 175.239 1.00 0.00  ? 25  ASN L C   1 
ATOM   15734 O  O   . ASN L  1 26  ? 98.415  128.486 175.617 1.00 3.24  ? 25  ASN L O   1 
ATOM   15735 C  CB  . ASN L  1 26  ? 95.348  127.473 175.154 1.00 0.00  ? 25  ASN L CB  1 
ATOM   15736 C  CG  . ASN L  1 26  ? 95.134  128.732 175.971 1.00 1.46  ? 25  ASN L CG  1 
ATOM   15737 O  OD1 . ASN L  1 26  ? 94.827  129.791 175.430 1.00 2.27  ? 25  ASN L OD1 1 
ATOM   15738 N  ND2 . ASN L  1 26  ? 95.322  128.626 177.272 1.00 2.48  ? 25  ASN L ND2 1 
ATOM   15739 N  N   . LEU L  1 27  ? 98.266  126.245 175.601 1.00 0.28  ? 26  LEU L N   1 
ATOM   15740 C  CA  . LEU L  1 27  ? 99.442  126.100 176.454 1.00 0.02  ? 26  LEU L CA  1 
ATOM   15741 C  C   . LEU L  1 27  ? 100.696 126.630 175.766 1.00 0.00  ? 26  LEU L C   1 
ATOM   15742 O  O   . LEU L  1 27  ? 101.531 127.284 176.399 1.00 3.54  ? 26  LEU L O   1 
ATOM   15743 C  CB  . LEU L  1 27  ? 99.628  124.637 176.853 1.00 3.79  ? 26  LEU L CB  1 
ATOM   15744 C  CG  . LEU L  1 27  ? 100.796 124.371 177.799 1.00 0.00  ? 26  LEU L CG  1 
ATOM   15745 C  CD1 . LEU L  1 27  ? 100.692 125.254 179.030 1.00 4.08  ? 26  LEU L CD1 1 
ATOM   15746 C  CD2 . LEU L  1 27  ? 100.839 122.906 178.193 1.00 3.65  ? 26  LEU L CD2 1 
ATOM   15747 N  N   . GLU L  1 28  ? 100.847 126.357 174.471 1.00 0.00  ? 27  GLU L N   1 
ATOM   15748 C  CA  . GLU L  1 28  ? 102.012 126.851 173.742 1.00 0.55  ? 27  GLU L CA  1 
ATOM   15749 C  C   . GLU L  1 28  ? 102.002 128.371 173.660 1.00 0.53  ? 27  GLU L C   1 
ATOM   15750 O  O   . GLU L  1 28  ? 103.046 129.016 173.823 1.00 2.11  ? 27  GLU L O   1 
ATOM   15751 C  CB  . GLU L  1 28  ? 102.059 126.239 172.344 1.00 2.73  ? 27  GLU L CB  1 
ATOM   15752 C  CG  . GLU L  1 28  ? 102.167 124.722 172.339 1.00 2.70  ? 27  GLU L CG  1 
ATOM   15753 C  CD  . GLU L  1 28  ? 103.589 124.228 172.472 1.00 6.84  ? 27  GLU L CD  1 
ATOM   15754 O  OE1 . GLU L  1 28  ? 104.512 125.064 172.459 1.00 9.78  ? 27  GLU L OE1 1 
ATOM   15755 O  OE2 . GLU L  1 28  ? 103.780 123.000 172.590 1.00 10.21 ? 27  GLU L OE2 1 
ATOM   15756 N  N   . LEU L  1 29  ? 100.831 128.962 173.418 1.00 0.00  ? 28  LEU L N   1 
ATOM   15757 C  CA  . LEU L  1 29  ? 100.742 130.422 173.411 1.00 1.43  ? 28  LEU L CA  1 
ATOM   15758 C  C   . LEU L  1 29  ? 101.090 130.997 174.781 1.00 0.00  ? 28  LEU L C   1 
ATOM   15759 O  O   . LEU L  1 29  ? 101.805 132.001 174.886 1.00 0.00  ? 28  LEU L O   1 
ATOM   15760 C  CB  . LEU L  1 29  ? 99.344  130.862 172.979 1.00 0.00  ? 28  LEU L CB  1 
ATOM   15761 C  CG  . LEU L  1 29  ? 98.991  130.562 171.518 1.00 1.77  ? 28  LEU L CG  1 
ATOM   15762 C  CD1 . LEU L  1 29  ? 97.503  130.772 171.267 1.00 2.05  ? 28  LEU L CD1 1 
ATOM   15763 C  CD2 . LEU L  1 29  ? 99.823  131.417 170.571 1.00 3.91  ? 28  LEU L CD2 1 
ATOM   15764 N  N   . TYR L  1 30  ? 100.605 130.360 175.843 1.00 0.00  ? 29  TYR L N   1 
ATOM   15765 C  CA  . TYR L  1 30  ? 100.931 130.814 177.189 1.00 0.96  ? 29  TYR L CA  1 
ATOM   15766 C  C   . TYR L  1 30  ? 102.433 130.751 177.440 1.00 0.51  ? 29  TYR L C   1 
ATOM   15767 O  O   . TYR L  1 30  ? 103.018 131.671 178.021 1.00 0.00  ? 29  TYR L O   1 
ATOM   15768 C  CB  . TYR L  1 30  ? 100.181 129.971 178.212 1.00 0.68  ? 29  TYR L CB  1 
ATOM   15769 C  CG  . TYR L  1 30  ? 100.637 130.216 179.624 1.00 1.65  ? 29  TYR L CG  1 
ATOM   15770 C  CD1 . TYR L  1 30  ? 100.220 131.338 180.323 1.00 5.16  ? 29  TYR L CD1 1 
ATOM   15771 C  CD2 . TYR L  1 30  ? 101.502 129.335 180.255 1.00 2.36  ? 29  TYR L CD2 1 
ATOM   15772 C  CE1 . TYR L  1 30  ? 100.638 131.567 181.618 1.00 2.66  ? 29  TYR L CE1 1 
ATOM   15773 C  CE2 . TYR L  1 30  ? 101.924 129.555 181.545 1.00 3.39  ? 29  TYR L CE2 1 
ATOM   15774 C  CZ  . TYR L  1 30  ? 101.493 130.674 182.222 1.00 2.53  ? 29  TYR L CZ  1 
ATOM   15775 O  OH  . TYR L  1 30  ? 101.914 130.896 183.509 1.00 11.59 ? 29  TYR L OH  1 
ATOM   15776 N  N   . ALA L  1 31  ? 103.073 129.664 177.010 1.00 0.00  ? 30  ALA L N   1 
ATOM   15777 C  CA  . ALA L  1 31  ? 104.515 129.533 177.197 1.00 1.65  ? 30  ALA L CA  1 
ATOM   15778 C  C   . ALA L  1 31  ? 105.264 130.624 176.444 1.00 0.00  ? 30  ALA L C   1 
ATOM   15779 O  O   . ALA L  1 31  ? 106.223 131.212 176.959 1.00 0.00  ? 30  ALA L O   1 
ATOM   15780 C  CB  . ALA L  1 31  ? 104.975 128.149 176.745 1.00 0.76  ? 30  ALA L CB  1 
ATOM   15781 N  N   . SER L  1 32  ? 104.838 130.903 175.214 1.00 0.00  ? 31  SER L N   1 
ATOM   15782 C  CA  . SER L  1 32  ? 105.447 131.992 174.460 1.00 0.30  ? 31  SER L CA  1 
ATOM   15783 C  C   . SER L  1 32  ? 105.319 133.315 175.205 1.00 0.00  ? 31  SER L C   1 
ATOM   15784 O  O   . SER L  1 32  ? 106.256 134.121 175.232 1.00 0.42  ? 31  SER L O   1 
ATOM   15785 C  CB  . SER L  1 32  ? 104.799 132.102 173.088 1.00 3.55  ? 31  SER L CB  1 
ATOM   15786 O  OG  . SER L  1 32  ? 105.584 132.931 172.269 1.00 9.47  ? 31  SER L OG  1 
ATOM   15787 N  N   . TYR L  1 33  ? 104.160 133.549 175.811 1.00 0.00  ? 32  TYR L N   1 
ATOM   15788 C  CA  . TYR L  1 33  ? 103.923 134.796 176.534 1.00 0.00  ? 32  TYR L CA  1 
ATOM   15789 C  C   . TYR L  1 33  ? 104.807 134.890 177.776 1.00 0.00  ? 32  TYR L C   1 
ATOM   15790 O  O   . TYR L  1 33  ? 105.334 135.963 178.101 1.00 0.73  ? 32  TYR L O   1 
ATOM   15791 C  CB  . TYR L  1 33  ? 102.436 134.877 176.873 1.00 0.39  ? 32  TYR L CB  1 
ATOM   15792 C  CG  . TYR L  1 33  ? 101.889 136.245 177.201 1.00 0.60  ? 32  TYR L CG  1 
ATOM   15793 C  CD1 . TYR L  1 33  ? 102.333 137.376 176.527 1.00 0.00  ? 32  TYR L CD1 1 
ATOM   15794 C  CD2 . TYR L  1 33  ? 100.805 136.383 178.054 1.00 0.00  ? 32  TYR L CD2 1 
ATOM   15795 C  CE1 . TYR L  1 33  ? 101.784 138.627 176.790 1.00 0.00  ? 32  TYR L CE1 1 
ATOM   15796 C  CE2 . TYR L  1 33  ? 100.245 137.617 178.307 1.00 0.00  ? 32  TYR L CE2 1 
ATOM   15797 C  CZ  . TYR L  1 33  ? 100.736 138.735 177.676 1.00 0.00  ? 32  TYR L CZ  1 
ATOM   15798 O  OH  . TYR L  1 33  ? 100.176 139.961 177.939 1.00 1.87  ? 32  TYR L OH  1 
ATOM   15799 N  N   . VAL L  1 34  ? 104.990 133.767 178.469 1.00 0.00  ? 33  VAL L N   1 
ATOM   15800 C  CA  . VAL L  1 34  ? 105.899 133.727 179.613 1.00 0.00  ? 33  VAL L CA  1 
ATOM   15801 C  C   . VAL L  1 34  ? 107.318 134.080 179.177 1.00 0.00  ? 33  VAL L C   1 
ATOM   15802 O  O   . VAL L  1 34  ? 108.007 134.887 179.815 1.00 1.20  ? 33  VAL L O   1 
ATOM   15803 C  CB  . VAL L  1 34  ? 105.843 132.343 180.285 1.00 3.00  ? 33  VAL L CB  1 
ATOM   15804 C  CG1 . VAL L  1 34  ? 106.964 132.192 181.306 1.00 3.33  ? 33  VAL L CG1 1 
ATOM   15805 C  CG2 . VAL L  1 34  ? 104.491 132.143 180.937 1.00 0.99  ? 33  VAL L CG2 1 
ATOM   15806 N  N   . TYR L  1 35  ? 107.771 133.477 178.078 1.00 0.00  ? 34  TYR L N   1 
ATOM   15807 C  CA  . TYR L  1 35  ? 109.112 133.761 177.577 1.00 0.00  ? 34  TYR L CA  1 
ATOM   15808 C  C   . TYR L  1 35  ? 109.252 135.229 177.196 1.00 0.00  ? 34  TYR L C   1 
ATOM   15809 O  O   . TYR L  1 35  ? 110.291 135.848 177.440 1.00 0.00  ? 34  TYR L O   1 
ATOM   15810 C  CB  . TYR L  1 35  ? 109.421 132.869 176.384 1.00 0.36  ? 34  TYR L CB  1 
ATOM   15811 C  CG  . TYR L  1 35  ? 109.881 131.491 176.770 1.00 0.00  ? 34  TYR L CG  1 
ATOM   15812 C  CD1 . TYR L  1 35  ? 110.811 131.309 177.779 1.00 3.95  ? 34  TYR L CD1 1 
ATOM   15813 C  CD2 . TYR L  1 35  ? 109.381 130.370 176.127 1.00 3.26  ? 34  TYR L CD2 1 
ATOM   15814 C  CE1 . TYR L  1 35  ? 111.241 130.044 178.133 1.00 5.21  ? 34  TYR L CE1 1 
ATOM   15815 C  CE2 . TYR L  1 35  ? 109.799 129.099 176.476 1.00 2.29  ? 34  TYR L CE2 1 
ATOM   15816 C  CZ  . TYR L  1 35  ? 110.731 128.946 177.479 1.00 3.82  ? 34  TYR L CZ  1 
ATOM   15817 O  OH  . TYR L  1 35  ? 111.158 127.688 177.831 1.00 11.13 ? 34  TYR L OH  1 
ATOM   15818 N  N   . LEU L  1 36  ? 108.216 135.794 176.583 1.00 0.00  ? 35  LEU L N   1 
ATOM   15819 C  CA  . LEU L  1 36  ? 108.233 137.212 176.243 1.00 0.58  ? 35  LEU L CA  1 
ATOM   15820 C  C   . LEU L  1 36  ? 108.411 138.071 177.490 1.00 0.00  ? 35  LEU L C   1 
ATOM   15821 O  O   . LEU L  1 36  ? 109.226 139.005 177.512 1.00 1.70  ? 35  LEU L O   1 
ATOM   15822 C  CB  . LEU L  1 36  ? 106.939 137.573 175.519 1.00 0.00  ? 35  LEU L CB  1 
ATOM   15823 C  CG  . LEU L  1 36  ? 106.838 139.010 175.025 1.00 0.94  ? 35  LEU L CG  1 
ATOM   15824 C  CD1 . LEU L  1 36  ? 107.807 139.240 173.889 1.00 1.46  ? 35  LEU L CD1 1 
ATOM   15825 C  CD2 . LEU L  1 36  ? 105.411 139.320 174.601 1.00 0.00  ? 35  LEU L CD2 1 
ATOM   15826 N  N   . SER L  1 37  ? 107.644 137.764 178.537 1.00 0.00  ? 36  SER L N   1 
ATOM   15827 C  CA  . SER L  1 37  ? 107.773 138.495 179.794 1.00 0.53  ? 36  SER L CA  1 
ATOM   15828 C  C   . SER L  1 37  ? 109.200 138.419 180.324 1.00 0.00  ? 36  SER L C   1 
ATOM   15829 O  O   . SER L  1 37  ? 109.780 139.428 180.741 1.00 0.00  ? 36  SER L O   1 
ATOM   15830 C  CB  . SER L  1 37  ? 106.793 137.935 180.821 1.00 0.00  ? 36  SER L CB  1 
ATOM   15831 O  OG  . SER L  1 37  ? 106.920 138.587 182.070 1.00 4.66  ? 36  SER L OG  1 
ATOM   15832 N  N   . MET L  1 38  ? 109.781 137.220 180.316 1.00 0.00  ? 37  MET L N   1 
ATOM   15833 C  CA  . MET L  1 38  ? 111.158 137.066 180.785 1.00 0.00  ? 37  MET L CA  1 
ATOM   15834 C  C   . MET L  1 38  ? 112.111 137.921 179.960 1.00 0.00  ? 37  MET L C   1 
ATOM   15835 O  O   . MET L  1 38  ? 112.957 138.651 180.503 1.00 0.67  ? 37  MET L O   1 
ATOM   15836 C  CB  . MET L  1 38  ? 111.570 135.598 180.711 1.00 0.00  ? 37  MET L CB  1 
ATOM   15837 C  CG  . MET L  1 38  ? 110.808 134.689 181.625 1.00 0.00  ? 37  MET L CG  1 
ATOM   15838 S  SD  . MET L  1 38  ? 111.369 132.983 181.438 1.00 5.23  ? 37  MET L SD  1 
ATOM   15839 C  CE  . MET L  1 38  ? 110.425 132.192 182.733 1.00 3.98  ? 37  MET L CE  1 
ATOM   15840 N  N   . SER L  1 39  ? 111.982 137.834 178.637 1.00 0.00  ? 38  SER L N   1 
ATOM   15841 C  CA  . SER L  1 39  ? 112.884 138.544 177.745 1.00 0.00  ? 38  SER L CA  1 
ATOM   15842 C  C   . SER L  1 39  ? 112.892 140.022 178.068 1.00 0.00  ? 38  SER L C   1 
ATOM   15843 O  O   . SER L  1 39  ? 113.954 140.630 178.226 1.00 5.66  ? 38  SER L O   1 
ATOM   15844 C  CB  . SER L  1 39  ? 112.478 138.325 176.291 1.00 0.96  ? 38  SER L CB  1 
ATOM   15845 O  OG  . SER L  1 39  ? 113.360 139.014 175.425 1.00 3.45  ? 38  SER L OG  1 
ATOM   15846 N  N   . TYR L  1 40  ? 111.709 140.616 178.193 1.00 0.00  ? 39  TYR L N   1 
ATOM   15847 C  CA  . TYR L  1 40  ? 111.695 142.049 178.448 1.00 0.91  ? 39  TYR L CA  1 
ATOM   15848 C  C   . TYR L  1 40  ? 112.017 142.380 179.898 1.00 0.00  ? 39  TYR L C   1 
ATOM   15849 O  O   . TYR L  1 40  ? 112.339 143.532 180.194 1.00 3.96  ? 39  TYR L O   1 
ATOM   15850 C  CB  . TYR L  1 40  ? 110.368 142.644 177.993 1.00 1.68  ? 39  TYR L CB  1 
ATOM   15851 C  CG  . TYR L  1 40  ? 110.414 142.838 176.503 1.00 0.00  ? 39  TYR L CG  1 
ATOM   15852 C  CD1 . TYR L  1 40  ? 110.969 143.983 175.953 1.00 0.10  ? 39  TYR L CD1 1 
ATOM   15853 C  CD2 . TYR L  1 40  ? 109.987 141.842 175.642 1.00 2.59  ? 39  TYR L CD2 1 
ATOM   15854 C  CE1 . TYR L  1 40  ? 111.047 144.153 174.589 1.00 4.60  ? 39  TYR L CE1 1 
ATOM   15855 C  CE2 . TYR L  1 40  ? 110.062 142.000 174.278 1.00 1.16  ? 39  TYR L CE2 1 
ATOM   15856 C  CZ  . TYR L  1 40  ? 110.594 143.157 173.754 1.00 2.41  ? 39  TYR L CZ  1 
ATOM   15857 O  OH  . TYR L  1 40  ? 110.666 143.319 172.392 1.00 7.56  ? 39  TYR L OH  1 
ATOM   15858 N  N   . TYR L  1 41  ? 111.964 141.401 180.801 1.00 0.00  ? 40  TYR L N   1 
ATOM   15859 C  CA  . TYR L  1 41  ? 112.513 141.632 182.130 1.00 0.06  ? 40  TYR L CA  1 
ATOM   15860 C  C   . TYR L  1 41  ? 114.019 141.844 182.065 1.00 0.00  ? 40  TYR L C   1 
ATOM   15861 O  O   . TYR L  1 41  ? 114.562 142.730 182.733 1.00 0.00  ? 40  TYR L O   1 
ATOM   15862 C  CB  . TYR L  1 41  ? 112.190 140.464 183.055 1.00 3.02  ? 40  TYR L CB  1 
ATOM   15863 C  CG  . TYR L  1 41  ? 112.948 140.522 184.359 1.00 0.00  ? 40  TYR L CG  1 
ATOM   15864 C  CD1 . TYR L  1 41  ? 112.529 141.345 185.385 1.00 2.36  ? 40  TYR L CD1 1 
ATOM   15865 C  CD2 . TYR L  1 41  ? 114.086 139.752 184.561 1.00 2.48  ? 40  TYR L CD2 1 
ATOM   15866 C  CE1 . TYR L  1 41  ? 113.215 141.404 186.575 1.00 1.84  ? 40  TYR L CE1 1 
ATOM   15867 C  CE2 . TYR L  1 41  ? 114.779 139.804 185.753 1.00 1.76  ? 40  TYR L CE2 1 
ATOM   15868 C  CZ  . TYR L  1 41  ? 114.339 140.633 186.755 1.00 2.05  ? 40  TYR L CZ  1 
ATOM   15869 O  OH  . TYR L  1 41  ? 115.016 140.695 187.945 1.00 8.26  ? 40  TYR L OH  1 
ATOM   15870 N  N   . PHE L  1 42  ? 114.712 141.038 181.265 1.00 0.00  ? 41  PHE L N   1 
ATOM   15871 C  CA  . PHE L  1 42  ? 116.163 141.200 181.196 1.00 0.00  ? 41  PHE L CA  1 
ATOM   15872 C  C   . PHE L  1 42  ? 116.593 142.403 180.363 1.00 1.07  ? 41  PHE L C   1 
ATOM   15873 O  O   . PHE L  1 42  ? 117.774 142.761 180.388 1.00 4.85  ? 41  PHE L O   1 
ATOM   15874 C  CB  . PHE L  1 42  ? 116.792 139.911 180.678 1.00 0.00  ? 41  PHE L CB  1 
ATOM   15875 C  CG  . PHE L  1 42  ? 116.664 138.785 181.647 1.00 0.00  ? 41  PHE L CG  1 
ATOM   15876 C  CD1 . PHE L  1 42  ? 117.439 138.759 182.793 1.00 0.00  ? 41  PHE L CD1 1 
ATOM   15877 C  CD2 . PHE L  1 42  ? 115.726 137.793 181.456 1.00 0.00  ? 41  PHE L CD2 1 
ATOM   15878 C  CE1 . PHE L  1 42  ? 117.303 137.748 183.712 1.00 2.14  ? 41  PHE L CE1 1 
ATOM   15879 C  CE2 . PHE L  1 42  ? 115.587 136.778 182.371 1.00 0.00  ? 41  PHE L CE2 1 
ATOM   15880 C  CZ  . PHE L  1 42  ? 116.377 136.754 183.500 1.00 2.24  ? 41  PHE L CZ  1 
ATOM   15881 N  N   . ASP L  1 43  ? 115.668 143.027 179.640 1.00 0.00  ? 42  ASP L N   1 
ATOM   15882 C  CA  . ASP L  1 43  ? 115.910 144.274 178.928 1.00 3.53  ? 42  ASP L CA  1 
ATOM   15883 C  C   . ASP L  1 43  ? 115.789 145.497 179.835 1.00 0.00  ? 42  ASP L C   1 
ATOM   15884 O  O   . ASP L  1 43  ? 116.100 146.609 179.401 1.00 4.62  ? 42  ASP L O   1 
ATOM   15885 C  CB  . ASP L  1 43  ? 114.930 144.362 177.749 1.00 1.19  ? 42  ASP L CB  1 
ATOM   15886 C  CG  . ASP L  1 43  ? 115.078 145.632 176.939 1.00 6.47  ? 42  ASP L CG  1 
ATOM   15887 O  OD1 . ASP L  1 43  ? 116.182 145.886 176.426 1.00 12.24 ? 42  ASP L OD1 1 
ATOM   15888 O  OD2 . ASP L  1 43  ? 114.078 146.370 176.808 1.00 6.70  ? 42  ASP L OD2 1 
ATOM   15889 N  N   . ARG L  1 44  ? 115.348 145.321 181.078 1.00 0.00  ? 43  ARG L N   1 
ATOM   15890 C  CA  . ARG L  1 44  ? 115.208 146.447 181.991 1.00 2.37  ? 43  ARG L CA  1 
ATOM   15891 C  C   . ARG L  1 44  ? 116.566 147.061 182.306 1.00 1.18  ? 43  ARG L C   1 
ATOM   15892 O  O   . ARG L  1 44  ? 117.579 146.368 182.390 1.00 2.13  ? 43  ARG L O   1 
ATOM   15893 C  CB  . ARG L  1 44  ? 114.521 146.001 183.279 1.00 1.31  ? 43  ARG L CB  1 
ATOM   15894 C  CG  . ARG L  1 44  ? 113.039 145.752 183.100 1.00 2.17  ? 43  ARG L CG  1 
ATOM   15895 C  CD  . ARG L  1 44  ? 112.423 145.081 184.301 1.00 4.94  ? 43  ARG L CD  1 
ATOM   15896 N  NE  . ARG L  1 44  ? 112.840 145.690 185.557 1.00 6.00  ? 43  ARG L NE  1 
ATOM   15897 C  CZ  . ARG L  1 44  ? 112.307 145.398 186.734 1.00 6.21  ? 43  ARG L CZ  1 
ATOM   15898 N  NH1 . ARG L  1 44  ? 111.298 144.550 186.844 1.00 4.46  ? 43  ARG L NH1 1 
ATOM   15899 N  NH2 . ARG L  1 44  ? 112.794 145.975 187.828 1.00 6.08  ? 43  ARG L NH2 1 
ATOM   15900 N  N   . ASP L  1 45  ? 116.578 148.384 182.492 1.00 3.37  ? 44  ASP L N   1 
ATOM   15901 C  CA  . ASP L  1 45  ? 117.840 149.067 182.756 1.00 0.88  ? 44  ASP L CA  1 
ATOM   15902 C  C   . ASP L  1 45  ? 118.470 148.602 184.063 1.00 0.00  ? 44  ASP L C   1 
ATOM   15903 O  O   . ASP L  1 45  ? 119.698 148.609 184.191 1.00 5.07  ? 44  ASP L O   1 
ATOM   15904 C  CB  . ASP L  1 45  ? 117.639 150.580 182.788 1.00 3.06  ? 44  ASP L CB  1 
ATOM   15905 C  CG  . ASP L  1 45  ? 116.904 151.039 184.026 1.00 1.81  ? 44  ASP L CG  1 
ATOM   15906 O  OD1 . ASP L  1 45  ? 115.665 150.938 184.065 1.00 6.29  ? 44  ASP L OD1 1 
ATOM   15907 O  OD2 . ASP L  1 45  ? 117.577 151.477 184.977 1.00 7.93  ? 44  ASP L OD2 1 
ATOM   15908 N  N   . ASP L  1 46  ? 117.659 148.208 185.041 1.00 0.00  ? 45  ASP L N   1 
ATOM   15909 C  CA  . ASP L  1 46  ? 118.175 147.727 186.316 1.00 2.72  ? 45  ASP L CA  1 
ATOM   15910 C  C   . ASP L  1 46  ? 118.434 146.224 186.322 1.00 2.85  ? 45  ASP L C   1 
ATOM   15911 O  O   . ASP L  1 46  ? 118.691 145.661 187.386 1.00 3.68  ? 45  ASP L O   1 
ATOM   15912 C  CB  . ASP L  1 46  ? 117.225 148.090 187.461 1.00 3.64  ? 45  ASP L CB  1 
ATOM   15913 C  CG  . ASP L  1 46  ? 115.822 147.543 187.265 1.00 5.00  ? 45  ASP L CG  1 
ATOM   15914 O  OD1 . ASP L  1 46  ? 115.536 146.963 186.201 1.00 7.52  ? 45  ASP L OD1 1 
ATOM   15915 O  OD2 . ASP L  1 46  ? 115.001 147.696 188.190 1.00 12.82 ? 45  ASP L OD2 1 
ATOM   15916 N  N   . VAL L  1 47  ? 118.355 145.568 185.168 1.00 0.00  ? 46  VAL L N   1 
ATOM   15917 C  CA  . VAL L  1 47  ? 118.722 144.162 185.040 1.00 1.73  ? 46  VAL L CA  1 
ATOM   15918 C  C   . VAL L  1 47  ? 119.821 144.064 183.991 1.00 0.00  ? 46  VAL L C   1 
ATOM   15919 O  O   . VAL L  1 47  ? 120.925 143.595 184.277 1.00 2.81  ? 46  VAL L O   1 
ATOM   15920 C  CB  . VAL L  1 47  ? 117.510 143.288 184.673 1.00 1.47  ? 46  VAL L CB  1 
ATOM   15921 C  CG1 . VAL L  1 47  ? 117.936 141.842 184.544 1.00 2.58  ? 46  VAL L CG1 1 
ATOM   15922 C  CG2 . VAL L  1 47  ? 116.423 143.437 185.719 1.00 1.09  ? 46  VAL L CG2 1 
ATOM   15923 N  N   . ALA L  1 48  ? 119.514 144.504 182.772 1.00 0.00  ? 47  ALA L N   1 
ATOM   15924 C  CA  . ALA L  1 48  ? 120.518 144.789 181.748 1.00 1.09  ? 47  ALA L CA  1 
ATOM   15925 C  C   . ALA L  1 48  ? 121.382 143.569 181.420 1.00 3.44  ? 47  ALA L C   1 
ATOM   15926 O  O   . ALA L  1 48  ? 122.612 143.630 181.449 1.00 6.35  ? 47  ALA L O   1 
ATOM   15927 C  CB  . ALA L  1 48  ? 121.392 145.972 182.169 1.00 2.38  ? 47  ALA L CB  1 
ATOM   15928 N  N   . LEU L  1 49  ? 120.731 142.459 181.090 1.00 0.00  ? 48  LEU L N   1 
ATOM   15929 C  CA  . LEU L  1 49  ? 121.414 141.258 180.607 1.00 0.40  ? 48  LEU L CA  1 
ATOM   15930 C  C   . LEU L  1 49  ? 120.914 140.993 179.189 1.00 0.00  ? 48  LEU L C   1 
ATOM   15931 O  O   . LEU L  1 49  ? 119.940 140.267 178.986 1.00 0.63  ? 48  LEU L O   1 
ATOM   15932 C  CB  . LEU L  1 49  ? 121.176 140.077 181.529 1.00 0.00  ? 48  LEU L CB  1 
ATOM   15933 C  CG  . LEU L  1 49  ? 121.824 140.237 182.904 1.00 2.06  ? 48  LEU L CG  1 
ATOM   15934 C  CD1 . LEU L  1 49  ? 121.335 139.175 183.876 1.00 2.12  ? 48  LEU L CD1 1 
ATOM   15935 C  CD2 . LEU L  1 49  ? 123.342 140.204 182.776 1.00 2.57  ? 48  LEU L CD2 1 
ATOM   15936 N  N   . LYS L  1 50  ? 121.605 141.577 178.209 1.00 0.00  ? 49  LYS L N   1 
ATOM   15937 C  CA  . LYS L  1 50  ? 121.085 141.610 176.847 1.00 0.44  ? 49  LYS L CA  1 
ATOM   15938 C  C   . LYS L  1 50  ? 120.939 140.214 176.254 1.00 0.16  ? 49  LYS L C   1 
ATOM   15939 O  O   . LYS L  1 50  ? 119.971 139.943 175.539 1.00 1.79  ? 49  LYS L O   1 
ATOM   15940 C  CB  . LYS L  1 50  ? 121.983 142.470 175.963 1.00 2.19  ? 49  LYS L CB  1 
ATOM   15941 C  CG  . LYS L  1 50  ? 121.944 143.944 176.301 1.00 5.26  ? 49  LYS L CG  1 
ATOM   15942 C  CD  . LYS L  1 50  ? 122.974 144.709 175.480 1.00 7.44  ? 49  LYS L CD  1 
ATOM   15943 C  CE  . LYS L  1 50  ? 122.786 144.475 173.993 1.00 6.47  ? 49  LYS L CE  1 
ATOM   15944 N  NZ  . LYS L  1 50  ? 123.823 145.190 173.183 1.00 10.29 ? 49  LYS L NZ  1 
ATOM   15945 N  N   . ASN L  1 51  ? 121.896 139.322 176.513 1.00 0.00  ? 50  ASN L N   1 
ATOM   15946 C  CA  . ASN L  1 51  ? 121.824 138.014 175.874 1.00 1.91  ? 50  ASN L CA  1 
ATOM   15947 C  C   . ASN L  1 51  ? 120.799 137.117 176.557 1.00 0.00  ? 50  ASN L C   1 
ATOM   15948 O  O   . ASN L  1 51  ? 120.228 136.236 175.913 1.00 1.87  ? 50  ASN L O   1 
ATOM   15949 C  CB  . ASN L  1 51  ? 123.200 137.353 175.830 1.00 1.95  ? 50  ASN L CB  1 
ATOM   15950 C  CG  . ASN L  1 51  ? 124.189 138.140 175.005 1.00 2.28  ? 50  ASN L CG  1 
ATOM   15951 O  OD1 . ASN L  1 51  ? 123.928 138.456 173.849 1.00 9.15  ? 50  ASN L OD1 1 
ATOM   15952 N  ND2 . ASN L  1 51  ? 125.318 138.480 175.601 1.00 3.85  ? 50  ASN L ND2 1 
ATOM   15953 N  N   . PHE L  1 52  ? 120.536 137.327 177.850 1.00 0.00  ? 51  PHE L N   1 
ATOM   15954 C  CA  . PHE L  1 52  ? 119.385 136.670 178.467 1.00 0.00  ? 51  PHE L CA  1 
ATOM   15955 C  C   . PHE L  1 52  ? 118.098 137.082 177.762 1.00 0.00  ? 51  PHE L C   1 
ATOM   15956 O  O   . PHE L  1 52  ? 117.254 136.241 177.425 1.00 0.00  ? 51  PHE L O   1 
ATOM   15957 C  CB  . PHE L  1 52  ? 119.299 137.019 179.952 1.00 0.25  ? 51  PHE L CB  1 
ATOM   15958 C  CG  . PHE L  1 52  ? 120.043 136.075 180.855 1.00 0.00  ? 51  PHE L CG  1 
ATOM   15959 C  CD1 . PHE L  1 52  ? 121.373 136.293 181.167 1.00 0.00  ? 51  PHE L CD1 1 
ATOM   15960 C  CD2 . PHE L  1 52  ? 119.403 134.987 181.421 1.00 0.81  ? 51  PHE L CD2 1 
ATOM   15961 C  CE1 . PHE L  1 52  ? 122.054 135.431 182.016 1.00 0.00  ? 51  PHE L CE1 1 
ATOM   15962 C  CE2 . PHE L  1 52  ? 120.077 134.125 182.264 1.00 2.44  ? 51  PHE L CE2 1 
ATOM   15963 C  CZ  . PHE L  1 52  ? 121.406 134.350 182.564 1.00 0.24  ? 51  PHE L CZ  1 
ATOM   15964 N  N   . ALA L  1 53  ? 117.936 138.389 177.545 1.00 0.00  ? 52  ALA L N   1 
ATOM   15965 C  CA  . ALA L  1 53  ? 116.771 138.899 176.832 1.00 0.00  ? 52  ALA L CA  1 
ATOM   15966 C  C   . ALA L  1 53  ? 116.669 138.281 175.445 1.00 0.00  ? 52  ALA L C   1 
ATOM   15967 O  O   . ALA L  1 53  ? 115.595 137.844 175.026 1.00 0.00  ? 52  ALA L O   1 
ATOM   15968 C  CB  . ALA L  1 53  ? 116.848 140.423 176.737 1.00 0.06  ? 52  ALA L CB  1 
ATOM   15969 N  N   . LYS L  1 54  ? 117.787 138.239 174.719 1.00 0.00  ? 53  LYS L N   1 
ATOM   15970 C  CA  . LYS L  1 54  ? 117.785 137.675 173.373 1.00 0.70  ? 53  LYS L CA  1 
ATOM   15971 C  C   . LYS L  1 54  ? 117.410 136.197 173.395 1.00 1.43  ? 53  LYS L C   1 
ATOM   15972 O  O   . LYS L  1 54  ? 116.617 135.733 172.567 1.00 1.20  ? 53  LYS L O   1 
ATOM   15973 C  CB  . LYS L  1 54  ? 119.160 137.872 172.735 1.00 2.90  ? 53  LYS L CB  1 
ATOM   15974 C  CG  . LYS L  1 54  ? 119.406 137.019 171.514 1.00 3.83  ? 53  LYS L CG  1 
ATOM   15975 C  CD  . LYS L  1 54  ? 120.659 137.463 170.777 1.00 9.15  ? 53  LYS L CD  1 
ATOM   15976 C  CE  . LYS L  1 54  ? 121.855 137.439 171.696 1.00 5.93  ? 53  LYS L CE  1 
ATOM   15977 N  NZ  . LYS L  1 54  ? 122.221 136.044 172.064 1.00 4.53  ? 53  LYS L NZ  1 
ATOM   15978 N  N   . TYR L  1 55  ? 117.972 135.449 174.343 1.00 0.00  ? 54  TYR L N   1 
ATOM   15979 C  CA  . TYR L  1 55  ? 117.685 134.027 174.458 1.00 0.05  ? 54  TYR L CA  1 
ATOM   15980 C  C   . TYR L  1 55  ? 116.199 133.796 174.686 1.00 0.00  ? 54  TYR L C   1 
ATOM   15981 O  O   . TYR L  1 55  ? 115.569 132.975 174.010 1.00 1.08  ? 54  TYR L O   1 
ATOM   15982 C  CB  . TYR L  1 55  ? 118.513 133.438 175.601 1.00 0.00  ? 54  TYR L CB  1 
ATOM   15983 C  CG  . TYR L  1 55  ? 118.225 131.987 175.907 1.00 0.00  ? 54  TYR L CG  1 
ATOM   15984 C  CD1 . TYR L  1 55  ? 118.840 130.975 175.187 1.00 3.85  ? 54  TYR L CD1 1 
ATOM   15985 C  CD2 . TYR L  1 55  ? 117.354 131.629 176.923 1.00 1.96  ? 54  TYR L CD2 1 
ATOM   15986 C  CE1 . TYR L  1 55  ? 118.584 129.644 175.461 1.00 2.83  ? 54  TYR L CE1 1 
ATOM   15987 C  CE2 . TYR L  1 55  ? 117.094 130.303 177.206 1.00 3.55  ? 54  TYR L CE2 1 
ATOM   15988 C  CZ  . TYR L  1 55  ? 117.712 129.316 176.471 1.00 3.16  ? 54  TYR L CZ  1 
ATOM   15989 O  OH  . TYR L  1 55  ? 117.454 127.994 176.752 1.00 10.30 ? 54  TYR L OH  1 
ATOM   15990 N  N   . PHE L  1 56  ? 115.613 134.546 175.616 1.00 0.00  ? 55  PHE L N   1 
ATOM   15991 C  CA  . PHE L  1 56  ? 114.209 134.318 175.937 1.00 0.00  ? 55  PHE L CA  1 
ATOM   15992 C  C   . PHE L  1 56  ? 113.292 134.823 174.829 1.00 0.00  ? 55  PHE L C   1 
ATOM   15993 O  O   . PHE L  1 56  ? 112.225 134.251 174.595 1.00 0.80  ? 55  PHE L O   1 
ATOM   15994 C  CB  . PHE L  1 56  ? 113.880 134.960 177.276 1.00 0.00  ? 55  PHE L CB  1 
ATOM   15995 C  CG  . PHE L  1 56  ? 114.394 134.180 178.443 1.00 0.00  ? 55  PHE L CG  1 
ATOM   15996 C  CD1 . PHE L  1 56  ? 114.048 132.851 178.606 1.00 3.00  ? 55  PHE L CD1 1 
ATOM   15997 C  CD2 . PHE L  1 56  ? 115.256 134.759 179.356 1.00 1.34  ? 55  PHE L CD2 1 
ATOM   15998 C  CE1 . PHE L  1 56  ? 114.530 132.124 179.680 1.00 2.05  ? 55  PHE L CE1 1 
ATOM   15999 C  CE2 . PHE L  1 56  ? 115.736 134.036 180.426 1.00 0.00  ? 55  PHE L CE2 1 
ATOM   16000 C  CZ  . PHE L  1 56  ? 115.373 132.722 180.587 1.00 3.83  ? 55  PHE L CZ  1 
ATOM   16001 N  N   . LEU L  1 57  ? 113.689 135.883 174.125 1.00 0.00  ? 56  LEU L N   1 
ATOM   16002 C  CA  . LEU L  1 57  ? 112.908 136.333 172.975 1.00 0.10  ? 56  LEU L CA  1 
ATOM   16003 C  C   . LEU L  1 57  ? 112.894 135.277 171.877 1.00 0.80  ? 56  LEU L C   1 
ATOM   16004 O  O   . LEU L  1 57  ? 111.849 135.006 171.268 1.00 1.20  ? 56  LEU L O   1 
ATOM   16005 C  CB  . LEU L  1 57  ? 113.471 137.647 172.443 1.00 0.90  ? 56  LEU L CB  1 
ATOM   16006 C  CG  . LEU L  1 57  ? 112.645 138.352 171.367 1.00 2.85  ? 56  LEU L CG  1 
ATOM   16007 C  CD1 . LEU L  1 57  ? 111.225 138.579 171.851 1.00 1.35  ? 56  LEU L CD1 1 
ATOM   16008 C  CD2 . LEU L  1 57  ? 113.303 139.669 170.990 1.00 4.69  ? 56  LEU L CD2 1 
ATOM   16009 N  N   . HIS L  1 58  ? 114.049 134.663 171.617 1.00 1.45  ? 57  HIS L N   1 
ATOM   16010 C  CA  . HIS L  1 58  ? 114.104 133.576 170.647 1.00 2.24  ? 57  HIS L CA  1 
ATOM   16011 C  C   . HIS L  1 58  ? 113.228 132.412 171.091 1.00 1.28  ? 57  HIS L C   1 
ATOM   16012 O  O   . HIS L  1 58  ? 112.506 131.816 170.282 1.00 5.57  ? 57  HIS L O   1 
ATOM   16013 C  CB  . HIS L  1 58  ? 115.550 133.126 170.446 1.00 4.78  ? 57  HIS L CB  1 
ATOM   16014 C  CG  . HIS L  1 58  ? 115.692 131.960 169.522 1.00 5.42  ? 57  HIS L CG  1 
ATOM   16015 N  ND1 . HIS L  1 58  ? 115.638 132.087 168.151 1.00 8.82  ? 57  HIS L ND1 1 
ATOM   16016 C  CD2 . HIS L  1 58  ? 115.895 130.645 169.770 1.00 5.53  ? 57  HIS L CD2 1 
ATOM   16017 C  CE1 . HIS L  1 58  ? 115.792 130.898 167.595 1.00 5.25  ? 57  HIS L CE1 1 
ATOM   16018 N  NE2 . HIS L  1 58  ? 115.952 130.007 168.555 1.00 8.99  ? 57  HIS L NE2 1 
ATOM   16019 N  N   . GLN L  1 59  ? 113.271 132.087 172.383 1.00 1.68  ? 58  GLN L N   1 
ATOM   16020 C  CA  . GLN L  1 59  ? 112.410 131.032 172.913 1.00 0.68  ? 58  GLN L CA  1 
ATOM   16021 C  C   . GLN L  1 59  ? 110.937 131.361 172.683 1.00 2.10  ? 58  GLN L C   1 
ATOM   16022 O  O   . GLN L  1 59  ? 110.144 130.492 172.304 1.00 1.92  ? 58  GLN L O   1 
ATOM   16023 C  CB  . GLN L  1 59  ? 112.684 130.833 174.401 1.00 3.89  ? 58  GLN L CB  1 
ATOM   16024 C  CG  . GLN L  1 59  ? 114.048 130.248 174.704 1.00 1.16  ? 58  GLN L CG  1 
ATOM   16025 C  CD  . GLN L  1 59  ? 114.294 128.969 173.946 1.00 5.64  ? 58  GLN L CD  1 
ATOM   16026 O  OE1 . GLN L  1 59  ? 113.549 128.004 174.083 1.00 13.17 ? 58  GLN L OE1 1 
ATOM   16027 N  NE2 . GLN L  1 59  ? 115.331 128.959 173.126 1.00 6.52  ? 58  GLN L NE2 1 
ATOM   16028 N  N   . SER L  1 60  ? 110.558 132.617 172.928 1.00 1.34  ? 59  SER L N   1 
ATOM   16029 C  CA  . SER L  1 60  ? 109.176 133.041 172.724 1.00 0.70  ? 59  SER L CA  1 
ATOM   16030 C  C   . SER L  1 60  ? 108.746 132.840 171.278 1.00 0.38  ? 59  SER L C   1 
ATOM   16031 O  O   . SER L  1 60  ? 107.671 132.290 171.008 1.00 4.45  ? 59  SER L O   1 
ATOM   16032 C  CB  . SER L  1 60  ? 109.015 134.507 173.119 1.00 0.00  ? 59  SER L CB  1 
ATOM   16033 O  OG  . SER L  1 60  ? 107.662 134.904 173.009 1.00 7.19  ? 59  SER L OG  1 
ATOM   16034 N  N   . HIS L  1 61  ? 109.567 133.302 170.335 1.00 2.32  ? 60  HIS L N   1 
ATOM   16035 C  CA  . HIS L  1 61  ? 109.219 133.150 168.924 1.00 2.82  ? 60  HIS L CA  1 
ATOM   16036 C  C   . HIS L  1 61  ? 109.091 131.678 168.542 1.00 3.07  ? 60  HIS L C   1 
ATOM   16037 O  O   . HIS L  1 61  ? 108.167 131.292 167.811 1.00 5.60  ? 60  HIS L O   1 
ATOM   16038 C  CB  . HIS L  1 61  ? 110.253 133.846 168.043 1.00 3.96  ? 60  HIS L CB  1 
ATOM   16039 C  CG  . HIS L  1 61  ? 110.132 135.337 168.037 1.00 3.88  ? 60  HIS L CG  1 
ATOM   16040 N  ND1 . HIS L  1 61  ? 111.102 136.165 168.558 1.00 11.52 ? 60  HIS L ND1 1 
ATOM   16041 C  CD2 . HIS L  1 61  ? 109.151 136.150 167.579 1.00 6.28  ? 60  HIS L CD2 1 
ATOM   16042 C  CE1 . HIS L  1 61  ? 110.728 137.423 168.416 1.00 6.05  ? 60  HIS L CE1 1 
ATOM   16043 N  NE2 . HIS L  1 61  ? 109.548 137.443 167.823 1.00 8.39  ? 60  HIS L NE2 1 
ATOM   16044 N  N   . GLU L  1 62  ? 109.996 130.838 169.047 1.00 3.24  ? 61  GLU L N   1 
ATOM   16045 C  CA  . GLU L  1 62  ? 109.916 129.407 168.769 1.00 4.47  ? 61  GLU L CA  1 
ATOM   16046 C  C   . GLU L  1 62  ? 108.616 128.809 169.301 1.00 4.03  ? 61  GLU L C   1 
ATOM   16047 O  O   . GLU L  1 62  ? 107.973 127.989 168.632 1.00 7.39  ? 61  GLU L O   1 
ATOM   16048 C  CB  . GLU L  1 62  ? 111.126 128.695 169.368 1.00 5.48  ? 61  GLU L CB  1 
ATOM   16049 C  CG  . GLU L  1 62  ? 112.420 129.015 168.652 1.00 5.87  ? 61  GLU L CG  1 
ATOM   16050 C  CD  . GLU L  1 62  ? 112.396 128.570 167.203 1.00 9.78  ? 61  GLU L CD  1 
ATOM   16051 O  OE1 . GLU L  1 62  ? 112.275 127.349 166.961 1.00 11.49 ? 61  GLU L OE1 1 
ATOM   16052 O  OE2 . GLU L  1 62  ? 112.491 129.434 166.307 1.00 14.55 ? 61  GLU L OE2 1 
ATOM   16053 N  N   . GLU L  1 63  ? 108.216 129.203 170.502 1.00 0.80  ? 62  GLU L N   1 
ATOM   16054 C  CA  . GLU L  1 63  ? 106.972 128.701 171.080 1.00 4.00  ? 62  GLU L CA  1 
ATOM   16055 C  C   . GLU L  1 63  ? 105.756 129.136 170.261 1.00 0.42  ? 62  GLU L C   1 
ATOM   16056 O  O   . GLU L  1 63  ? 104.811 128.361 170.071 1.00 2.79  ? 62  GLU L O   1 
ATOM   16057 C  CB  . GLU L  1 63  ? 106.826 129.164 172.526 1.00 5.26  ? 62  GLU L CB  1 
ATOM   16058 C  CG  . GLU L  1 63  ? 107.796 128.497 173.469 1.00 4.54  ? 62  GLU L CG  1 
ATOM   16059 C  CD  . GLU L  1 63  ? 107.717 126.991 173.380 1.00 6.98  ? 62  GLU L CD  1 
ATOM   16060 O  OE1 . GLU L  1 63  ? 106.629 126.441 173.644 1.00 7.66  ? 62  GLU L OE1 1 
ATOM   16061 O  OE2 . GLU L  1 63  ? 108.734 126.360 173.028 1.00 12.96 ? 62  GLU L OE2 1 
HETATM 16062 C  C4  . 33W L  1 64  ? 104.517 135.264 170.920 1.00 8.07  ? 63  33W L C4  1 
HETATM 16063 C  C5  . 33W L  1 64  ? 105.216 134.488 169.942 1.00 7.40  ? 63  33W L C5  1 
HETATM 16064 N  N   . 33W L  1 64  ? 105.791 130.377 169.782 1.00 1.05  ? 63  33W L N   1 
HETATM 16065 C  CA  . 33W L  1 64  ? 104.721 130.894 168.937 1.00 4.27  ? 63  33W L CA  1 
HETATM 16066 C  CB  . 33W L  1 64  ? 104.976 132.331 168.481 1.00 4.73  ? 63  33W L CB  1 
HETATM 16067 C  C1  . 33W L  1 64  ? 104.503 133.359 169.503 1.00 8.62  ? 63  33W L C1  1 
HETATM 16068 C  C3  . 33W L  1 64  ? 103.251 134.760 171.259 1.00 6.69  ? 63  33W L C3  1 
HETATM 16069 S  S2  . 33W L  1 64  ? 103.032 133.363 170.338 1.00 21.00 ? 63  33W L S2  1 
HETATM 16070 BR BR  . 33W L  1 64  ? 102.006 135.522 172.535 1.00 47.99 ? 63  33W L BR  1 
HETATM 16071 C  C   . 33W L  1 64  ? 104.603 129.991 167.712 1.00 4.49  ? 63  33W L C   1 
HETATM 16072 O  O   . 33W L  1 64  ? 103.479 129.600 167.296 1.00 3.72  ? 63  33W L O   1 
ATOM   16073 N  N   . GLU L  1 65  ? 105.747 129.660 167.128 1.00 2.90  ? 64  GLU L N   1 
ATOM   16074 C  CA  . GLU L  1 65  ? 105.745 128.839 165.922 1.00 5.54  ? 64  GLU L CA  1 
ATOM   16075 C  C   . GLU L  1 65  ? 105.202 127.435 166.215 1.00 4.98  ? 64  GLU L C   1 
ATOM   16076 O  O   . GLU L  1 65  ? 104.483 126.859 165.397 1.00 7.06  ? 64  GLU L O   1 
ATOM   16077 C  CB  . GLU L  1 65  ? 107.146 128.765 165.314 1.00 4.57  ? 64  GLU L CB  1 
ATOM   16078 C  CG  . GLU L  1 65  ? 107.563 130.043 164.596 1.00 8.81  ? 64  GLU L CG  1 
ATOM   16079 C  CD  . GLU L  1 65  ? 106.580 130.463 163.511 1.00 10.74 ? 64  GLU L CD  1 
ATOM   16080 O  OE1 . GLU L  1 65  ? 106.274 129.639 162.624 1.00 14.28 ? 64  GLU L OE1 1 
ATOM   16081 O  OE2 . GLU L  1 65  ? 106.115 131.622 163.543 1.00 11.54 ? 64  GLU L OE2 1 
ATOM   16082 N  N   . HIS L  1 66  ? 105.538 126.894 167.391 1.00 1.46  ? 65  HIS L N   1 
ATOM   16083 C  CA  . HIS L  1 66  ? 104.965 125.607 167.792 1.00 3.14  ? 65  HIS L CA  1 
ATOM   16084 C  C   . HIS L  1 66  ? 103.441 125.678 167.866 1.00 2.79  ? 65  HIS L C   1 
ATOM   16085 O  O   . HIS L  1 66  ? 102.737 124.780 167.377 1.00 3.76  ? 65  HIS L O   1 
ATOM   16086 C  CB  . HIS L  1 66  ? 105.534 125.154 169.137 1.00 5.40  ? 65  HIS L CB  1 
ATOM   16087 C  CG  . HIS L  1 66  ? 107.000 124.860 169.109 1.00 5.95  ? 65  HIS L CG  1 
ATOM   16088 N  ND1 . HIS L  1 66  ? 107.760 124.756 170.254 1.00 8.48  ? 65  HIS L ND1 1 
ATOM   16089 C  CD2 . HIS L  1 66  ? 107.849 124.668 168.075 1.00 6.85  ? 65  HIS L CD2 1 
ATOM   16090 C  CE1 . HIS L  1 66  ? 109.013 124.500 169.926 1.00 5.34  ? 65  HIS L CE1 1 
ATOM   16091 N  NE2 . HIS L  1 66  ? 109.095 124.441 168.609 1.00 9.30  ? 65  HIS L NE2 1 
ATOM   16092 N  N   . ALA L  1 67  ? 102.918 126.740 168.470 1.00 1.59  ? 66  ALA L N   1 
ATOM   16093 C  CA  . ALA L  1 67  ? 101.470 126.937 168.543 1.00 5.47  ? 66  ALA L CA  1 
ATOM   16094 C  C   . ALA L  1 67  ? 100.847 126.965 167.147 1.00 1.81  ? 66  ALA L C   1 
ATOM   16095 O  O   . ALA L  1 67  ? 99.806  126.347 166.891 1.00 3.86  ? 66  ALA L O   1 
ATOM   16096 C  CB  . ALA L  1 67  ? 101.140 128.213 169.285 1.00 1.37  ? 66  ALA L CB  1 
HETATM 16097 C  C4  . 33W L  1 68  ? 101.106 132.031 166.257 1.00 8.68  ? 67  33W L C4  1 
HETATM 16098 C  C5  . 33W L  1 68  ? 100.895 130.677 165.838 1.00 5.18  ? 67  33W L C5  1 
HETATM 16099 N  N   . 33W L  1 68  ? 101.500 127.689 166.247 1.00 0.00  ? 67  33W L N   1 
HETATM 16100 C  CA  . 33W L  1 68  ? 100.969 127.869 164.903 1.00 5.63  ? 67  33W L CA  1 
HETATM 16101 C  CB  . 33W L  1 68  ? 101.777 128.900 164.120 1.00 5.68  ? 67  33W L CB  1 
HETATM 16102 C  C1  . 33W L  1 68  ? 101.736 130.268 164.795 1.00 6.32  ? 67  33W L C1  1 
HETATM 16103 C  C3  . 33W L  1 68  ? 102.115 132.701 165.550 1.00 9.49  ? 67  33W L C3  1 
HETATM 16104 S  S2  . 33W L  1 68  ? 102.718 131.593 164.428 1.00 19.36 ? 67  33W L S2  1 
HETATM 16105 BR BR  . 33W L  1 68  ? 102.712 134.529 165.809 1.00 50.07 ? 67  33W L BR  1 
HETATM 16106 C  C   . 33W L  1 68  ? 100.963 126.532 164.162 1.00 3.87  ? 67  33W L C   1 
HETATM 16107 O  O   . 33W L  1 68  ? 100.037 126.248 163.361 1.00 2.33  ? 67  33W L O   1 
ATOM   16108 N  N   . LYS L  1 69  ? 101.972 125.712 164.420 1.00 0.99  ? 68  LYS L N   1 
ATOM   16109 C  CA  . LYS L  1 69  ? 102.047 124.405 163.786 1.00 4.13  ? 68  LYS L CA  1 
ATOM   16110 C  C   . LYS L  1 69  ? 100.902 123.520 164.272 1.00 0.36  ? 68  LYS L C   1 
ATOM   16111 O  O   . LYS L  1 69  ? 100.317 122.756 163.502 1.00 1.53  ? 68  LYS L O   1 
ATOM   16112 C  CB  . LYS L  1 69  ? 103.394 123.746 164.067 1.00 3.21  ? 68  LYS L CB  1 
ATOM   16113 C  CG  . LYS L  1 69  ? 103.610 122.460 163.302 1.00 5.91  ? 68  LYS L CG  1 
ATOM   16114 C  CD  . LYS L  1 69  ? 104.973 121.853 163.590 1.00 6.73  ? 68  LYS L CD  1 
ATOM   16115 C  CE  . LYS L  1 69  ? 106.089 122.825 163.273 1.00 8.09  ? 68  LYS L CE  1 
ATOM   16116 N  NZ  . LYS L  1 69  ? 107.431 122.213 163.500 1.00 12.36 ? 68  LYS L NZ  1 
ATOM   16117 N  N   . LEU L  1 70  ? 100.578 123.643 165.560 1.00 0.00  ? 69  LEU L N   1 
ATOM   16118 C  CA  . LEU L  1 70  ? 99.433  122.903 166.089 1.00 1.17  ? 69  LEU L CA  1 
ATOM   16119 C  C   . LEU L  1 70  ? 98.126  123.347 165.437 1.00 2.57  ? 69  LEU L C   1 
ATOM   16120 O  O   . LEU L  1 70  ? 97.252  122.522 165.149 1.00 0.00  ? 69  LEU L O   1 
ATOM   16121 C  CB  . LEU L  1 70  ? 99.350  123.072 167.601 1.00 1.81  ? 69  LEU L CB  1 
ATOM   16122 C  CG  . LEU L  1 70  ? 100.364 122.247 168.388 1.00 2.91  ? 69  LEU L CG  1 
ATOM   16123 C  CD1 . LEU L  1 70  ? 100.439 122.742 169.812 1.00 2.98  ? 69  LEU L CD1 1 
ATOM   16124 C  CD2 . LEU L  1 70  ? 99.997  120.773 168.332 1.00 0.80  ? 69  LEU L CD2 1 
ATOM   16125 N  N   . MET L  1 71  ? 97.963  124.653 165.235 1.00 0.00  ? 70  MET L N   1 
ATOM   16126 C  CA  . MET L  1 71  ? 96.764  125.142 164.556 1.00 1.58  ? 70  MET L CA  1 
ATOM   16127 C  C   . MET L  1 71  ? 96.689  124.606 163.129 1.00 0.00  ? 70  MET L C   1 
ATOM   16128 O  O   . MET L  1 71  ? 95.614  124.217 162.646 1.00 0.17  ? 70  MET L O   1 
ATOM   16129 C  CB  . MET L  1 71  ? 96.755  126.668 164.564 1.00 0.46  ? 70  MET L CB  1 
ATOM   16130 C  CG  . MET L  1 71  ? 96.788  127.259 165.957 1.00 0.23  ? 70  MET L CG  1 
ATOM   16131 S  SD  . MET L  1 71  ? 96.937  129.055 165.975 1.00 7.61  ? 70  MET L SD  1 
ATOM   16132 C  CE  . MET L  1 71  ? 95.336  129.541 165.333 1.00 3.94  ? 70  MET L CE  1 
ATOM   16133 N  N   . LYS L  1 72  ? 97.828  124.583 162.442 1.00 0.00  ? 71  LYS L N   1 
ATOM   16134 C  CA  . LYS L  1 72  ? 97.877  124.019 161.100 1.00 0.00  ? 71  LYS L CA  1 
ATOM   16135 C  C   . LYS L  1 72  ? 97.431  122.564 161.112 1.00 0.52  ? 71  LYS L C   1 
ATOM   16136 O  O   . LYS L  1 72  ? 96.642  122.143 160.265 1.00 1.32  ? 71  LYS L O   1 
ATOM   16137 C  CB  . LYS L  1 72  ? 99.289  124.145 160.535 1.00 0.45  ? 71  LYS L CB  1 
ATOM   16138 C  CG  . LYS L  1 72  ? 99.469  123.498 159.177 1.00 4.18  ? 71  LYS L CG  1 
ATOM   16139 C  CD  . LYS L  1 72  ? 100.916 123.573 158.729 1.00 4.79  ? 71  LYS L CD  1 
ATOM   16140 C  CE  . LYS L  1 72  ? 101.134 122.800 157.436 1.00 7.45  ? 71  LYS L CE  1 
ATOM   16141 N  NZ  . LYS L  1 72  ? 102.565 122.777 157.048 1.00 11.05 ? 71  LYS L NZ  1 
ATOM   16142 N  N   . LEU L  1 73  ? 97.925  121.784 162.074 1.00 0.00  ? 72  LEU L N   1 
ATOM   16143 C  CA  . LEU L  1 73  ? 97.459  120.405 162.207 1.00 0.00  ? 72  LEU L CA  1 
ATOM   16144 C  C   . LEU L  1 73  ? 95.959  120.337 162.427 1.00 0.00  ? 72  LEU L C   1 
ATOM   16145 O  O   . LEU L  1 73  ? 95.274  119.498 161.833 1.00 0.00  ? 72  LEU L O   1 
ATOM   16146 C  CB  . LEU L  1 73  ? 98.192  119.682 163.336 1.00 4.67  ? 72  LEU L CB  1 
ATOM   16147 C  CG  . LEU L  1 73  ? 97.803  118.195 163.359 1.00 0.93  ? 72  LEU L CG  1 
ATOM   16148 C  CD1 . LEU L  1 73  ? 98.852  117.372 163.908 1.00 8.69  ? 72  LEU L CD1 1 
ATOM   16149 C  CD2 . LEU L  1 73  ? 96.626  117.994 164.312 1.00 6.45  ? 72  LEU L CD2 1 
ATOM   16150 N  N   . GLN L  1 74  ? 95.440  121.176 163.318 1.00 0.00  ? 73  GLN L N   1 
ATOM   16151 C  CA  . GLN L  1 74  ? 94.011  121.152 163.590 1.00 0.57  ? 73  GLN L CA  1 
ATOM   16152 C  C   . GLN L  1 74  ? 93.235  121.302 162.290 1.00 0.28  ? 73  GLN L C   1 
ATOM   16153 O  O   . GLN L  1 74  ? 92.299  120.544 162.019 1.00 3.64  ? 73  GLN L O   1 
ATOM   16154 C  CB  . GLN L  1 74  ? 93.647  122.255 164.585 1.00 0.00  ? 73  GLN L CB  1 
ATOM   16155 C  CG  . GLN L  1 74  ? 92.227  122.202 165.095 1.00 2.89  ? 73  GLN L CG  1 
ATOM   16156 C  CD  . GLN L  1 74  ? 92.015  121.128 166.146 1.00 4.52  ? 73  GLN L CD  1 
ATOM   16157 O  OE1 . GLN L  1 74  ? 92.023  119.941 165.842 1.00 5.89  ? 73  GLN L OE1 1 
ATOM   16158 N  NE2 . GLN L  1 74  ? 91.825  121.545 167.388 1.00 3.40  ? 73  GLN L NE2 1 
ATOM   16159 N  N   . ASN L  1 75  ? 93.654  122.249 161.448 1.00 0.00  ? 74  ASN L N   1 
ATOM   16160 C  CA  . ASN L  1 75  ? 92.979  122.430 160.165 1.00 1.27  ? 74  ASN L CA  1 
ATOM   16161 C  C   . ASN L  1 75  ? 93.212  121.247 159.226 1.00 0.77  ? 74  ASN L C   1 
ATOM   16162 O  O   . ASN L  1 75  ? 92.297  120.828 158.511 1.00 0.00  ? 74  ASN L O   1 
ATOM   16163 C  CB  . ASN L  1 75  ? 93.434  123.729 159.512 1.00 2.78  ? 74  ASN L CB  1 
ATOM   16164 C  CG  . ASN L  1 75  ? 92.671  124.928 160.033 1.00 0.00  ? 74  ASN L CG  1 
ATOM   16165 O  OD1 . ASN L  1 75  ? 91.664  124.781 160.716 1.00 5.49  ? 74  ASN L OD1 1 
ATOM   16166 N  ND2 . ASN L  1 75  ? 93.146  126.117 159.707 1.00 4.95  ? 74  ASN L ND2 1 
ATOM   16167 N  N   . GLN L  1 76  ? 94.433  120.714 159.197 1.00 0.00  ? 75  GLN L N   1 
ATOM   16168 C  CA  . GLN L  1 76  ? 94.742  119.617 158.283 1.00 0.00  ? 75  GLN L CA  1 
ATOM   16169 C  C   . GLN L  1 76  ? 93.852  118.415 158.549 1.00 0.00  ? 75  GLN L C   1 
ATOM   16170 O  O   . GLN L  1 76  ? 93.406  117.743 157.615 1.00 3.07  ? 75  GLN L O   1 
ATOM   16171 C  CB  . GLN L  1 76  ? 96.208  119.214 158.412 1.00 0.00  ? 75  GLN L CB  1 
ATOM   16172 C  CG  . GLN L  1 76  ? 97.199  120.172 157.805 1.00 3.23  ? 75  GLN L CG  1 
ATOM   16173 C  CD  . GLN L  1 76  ? 98.617  119.642 157.900 1.00 5.62  ? 75  GLN L CD  1 
ATOM   16174 O  OE1 . GLN L  1 76  ? 99.133  119.417 158.992 1.00 10.50 ? 75  GLN L OE1 1 
ATOM   16175 N  NE2 . GLN L  1 76  ? 99.247  119.429 156.755 1.00 9.73  ? 75  GLN L NE2 1 
ATOM   16176 N  N   . ARG L  1 77  ? 93.579  118.134 159.815 1.00 0.00  ? 76  ARG L N   1 
ATOM   16177 C  CA  . ARG L  1 77  ? 92.799  116.973 160.208 1.00 0.16  ? 76  ARG L CA  1 
ATOM   16178 C  C   . ARG L  1 77  ? 91.300  117.238 160.213 1.00 0.89  ? 76  ARG L C   1 
ATOM   16179 O  O   . ARG L  1 77  ? 90.530  116.339 160.553 1.00 5.52  ? 76  ARG L O   1 
ATOM   16180 C  CB  . ARG L  1 77  ? 93.248  116.496 161.593 1.00 1.82  ? 76  ARG L CB  1 
ATOM   16181 C  CG  . ARG L  1 77  ? 94.652  115.914 161.616 1.00 1.58  ? 76  ARG L CG  1 
ATOM   16182 C  CD  . ARG L  1 77  ? 94.800  114.781 160.601 1.00 0.00  ? 76  ARG L CD  1 
ATOM   16183 N  NE  . ARG L  1 77  ? 93.957  113.635 160.915 1.00 0.38  ? 76  ARG L NE  1 
ATOM   16184 C  CZ  . ARG L  1 77  ? 94.200  112.752 161.874 1.00 3.61  ? 76  ARG L CZ  1 
ATOM   16185 N  NH1 . ARG L  1 77  ? 95.307  112.798 162.594 1.00 4.47  ? 76  ARG L NH1 1 
ATOM   16186 N  NH2 . ARG L  1 77  ? 93.311  111.794 162.114 1.00 4.40  ? 76  ARG L NH2 1 
ATOM   16187 N  N   . GLY L  1 78  ? 90.866  118.441 159.859 1.00 1.47  ? 77  GLY L N   1 
ATOM   16188 C  CA  . GLY L  1 78  ? 89.455  118.750 159.868 1.00 1.96  ? 77  GLY L CA  1 
ATOM   16189 C  C   . GLY L  1 78  ? 88.892  119.128 161.217 1.00 1.27  ? 77  GLY L C   1 
ATOM   16190 O  O   . GLY L  1 78  ? 87.671  119.250 161.345 1.00 4.60  ? 77  GLY L O   1 
ATOM   16191 N  N   . GLY L  1 79  ? 89.735  119.283 162.231 1.00 3.12  ? 78  GLY L N   1 
ATOM   16192 C  CA  . GLY L  1 79  ? 89.287  119.837 163.486 1.00 1.52  ? 78  GLY L CA  1 
ATOM   16193 C  C   . GLY L  1 79  ? 89.046  121.324 163.368 1.00 2.48  ? 78  GLY L C   1 
ATOM   16194 O  O   . GLY L  1 79  ? 89.372  121.953 162.367 1.00 7.37  ? 78  GLY L O   1 
ATOM   16195 N  N   . ARG L  1 80  ? 88.457  121.896 164.410 1.00 6.24  ? 79  ARG L N   1 
ATOM   16196 C  CA  . ARG L  1 80  ? 88.136  123.316 164.417 1.00 3.19  ? 79  ARG L CA  1 
ATOM   16197 C  C   . ARG L  1 80  ? 88.871  123.993 165.562 1.00 4.38  ? 79  ARG L C   1 
ATOM   16198 O  O   . ARG L  1 80  ? 88.768  123.566 166.714 1.00 3.75  ? 79  ARG L O   1 
ATOM   16199 C  CB  . ARG L  1 80  ? 86.628  123.533 164.510 1.00 3.42  ? 79  ARG L CB  1 
ATOM   16200 C  CG  . ARG L  1 80  ? 85.909  123.163 163.217 1.00 4.33  ? 79  ARG L CG  1 
ATOM   16201 C  CD  . ARG L  1 80  ? 86.570  123.834 162.016 1.00 3.16  ? 79  ARG L CD  1 
ATOM   16202 N  NE  . ARG L  1 80  ? 86.053  123.358 160.738 1.00 7.72  ? 79  ARG L NE  1 
ATOM   16203 C  CZ  . ARG L  1 80  ? 86.798  122.825 159.779 1.00 6.04  ? 79  ARG L CZ  1 
ATOM   16204 N  NH1 . ARG L  1 80  ? 88.104  122.672 159.922 1.00 5.80  ? 79  ARG L NH1 1 
ATOM   16205 N  NH2 . ARG L  1 80  ? 86.218  122.437 158.647 1.00 8.99  ? 79  ARG L NH2 1 
ATOM   16206 N  N   . ILE L  1 81  ? 89.615  125.044 165.235 1.00 1.05  ? 80  ILE L N   1 
ATOM   16207 C  CA  . ILE L  1 81  ? 90.392  125.766 166.233 1.00 2.12  ? 80  ILE L CA  1 
ATOM   16208 C  C   . ILE L  1 81  ? 89.444  126.598 167.082 1.00 2.14  ? 80  ILE L C   1 
ATOM   16209 O  O   . ILE L  1 81  ? 88.652  127.387 166.555 1.00 4.40  ? 80  ILE L O   1 
ATOM   16210 C  CB  . ILE L  1 81  ? 91.448  126.649 165.559 1.00 1.24  ? 80  ILE L CB  1 
ATOM   16211 C  CG1 . ILE L  1 81  ? 92.417  125.788 164.748 1.00 3.24  ? 80  ILE L CG1 1 
ATOM   16212 C  CG2 . ILE L  1 81  ? 92.165  127.524 166.587 1.00 4.34  ? 80  ILE L CG2 1 
ATOM   16213 C  CD1 . ILE L  1 81  ? 93.230  126.568 163.763 1.00 3.87  ? 80  ILE L CD1 1 
ATOM   16214 N  N   . PHE L  1 82  ? 89.519  126.426 168.397 1.00 2.86  ? 81  PHE L N   1 
ATOM   16215 C  CA  . PHE L  1 82  ? 88.816  127.290 169.339 1.00 1.33  ? 81  PHE L CA  1 
ATOM   16216 C  C   . PHE L  1 82  ? 89.865  127.930 170.238 1.00 3.27  ? 81  PHE L C   1 
ATOM   16217 O  O   . PHE L  1 82  ? 90.458  127.266 171.091 1.00 3.17  ? 81  PHE L O   1 
ATOM   16218 C  CB  . PHE L  1 82  ? 87.777  126.525 170.141 1.00 4.75  ? 81  PHE L CB  1 
ATOM   16219 C  CG  . PHE L  1 82  ? 86.566  126.170 169.345 1.00 4.34  ? 81  PHE L CG  1 
ATOM   16220 C  CD1 . PHE L  1 82  ? 85.573  127.106 169.118 1.00 6.66  ? 81  PHE L CD1 1 
ATOM   16221 C  CD2 . PHE L  1 82  ? 86.421  124.905 168.815 1.00 7.74  ? 81  PHE L CD2 1 
ATOM   16222 C  CE1 . PHE L  1 82  ? 84.455  126.783 168.374 1.00 8.91  ? 81  PHE L CE1 1 
ATOM   16223 C  CE2 . PHE L  1 82  ? 85.301  124.575 168.076 1.00 5.36  ? 81  PHE L CE2 1 
ATOM   16224 C  CZ  . PHE L  1 82  ? 84.321  125.519 167.854 1.00 3.87  ? 81  PHE L CZ  1 
ATOM   16225 N  N   . LEU L  1 83  ? 90.099  129.214 170.025 1.00 1.90  ? 82  LEU L N   1 
ATOM   16226 C  CA  . LEU L  1 83  ? 91.085  129.938 170.802 1.00 1.34  ? 82  LEU L CA  1 
ATOM   16227 C  C   . LEU L  1 83  ? 90.509  130.306 172.164 1.00 0.84  ? 82  LEU L C   1 
ATOM   16228 O  O   . LEU L  1 83  ? 89.295  130.410 172.342 1.00 4.38  ? 82  LEU L O   1 
ATOM   16229 C  CB  . LEU L  1 83  ? 91.529  131.188 170.045 1.00 1.86  ? 82  LEU L CB  1 
ATOM   16230 C  CG  . LEU L  1 83  ? 92.277  130.896 168.741 1.00 6.11  ? 82  LEU L CG  1 
ATOM   16231 C  CD1 . LEU L  1 83  ? 92.664  132.186 168.036 1.00 3.56  ? 82  LEU L CD1 1 
ATOM   16232 C  CD2 . LEU L  1 83  ? 93.510  130.046 169.015 1.00 2.98  ? 82  LEU L CD2 1 
ATOM   16233 N  N   . GLN L  1 84  ? 91.393  130.477 173.136 1.00 3.03  ? 83  GLN L N   1 
ATOM   16234 C  CA  . GLN L  1 84  ? 91.006  130.906 174.469 1.00 0.53  ? 83  GLN L CA  1 
ATOM   16235 C  C   . GLN L  1 84  ? 91.951  132.014 174.914 1.00 0.65  ? 83  GLN L C   1 
ATOM   16236 O  O   . GLN L  1 84  ? 92.998  132.239 174.305 1.00 0.62  ? 83  GLN L O   1 
ATOM   16237 C  CB  . GLN L  1 84  ? 91.030  129.739 175.468 1.00 2.97  ? 83  GLN L CB  1 
ATOM   16238 C  CG  . GLN L  1 84  ? 90.224  128.520 175.027 1.00 2.96  ? 83  GLN L CG  1 
ATOM   16239 C  CD  . GLN L  1 84  ? 88.728  128.766 175.049 1.00 4.23  ? 83  GLN L CD  1 
ATOM   16240 O  OE1 . GLN L  1 84  ? 88.246  129.686 175.704 1.00 10.27 ? 83  GLN L OE1 1 
ATOM   16241 N  NE2 . GLN L  1 84  ? 87.984  127.944 174.320 1.00 9.22  ? 83  GLN L NE2 1 
ATOM   16242 N  N   . ASP L  1 85  ? 91.570  132.705 175.987 1.00 1.85  ? 84  ASP L N   1 
ATOM   16243 C  CA  . ASP L  1 85  ? 92.420  133.751 176.542 1.00 3.24  ? 84  ASP L CA  1 
ATOM   16244 C  C   . ASP L  1 85  ? 93.815  133.206 176.805 1.00 0.00  ? 84  ASP L C   1 
ATOM   16245 O  O   . ASP L  1 85  ? 93.975  132.080 177.277 1.00 1.50  ? 84  ASP L O   1 
ATOM   16246 C  CB  . ASP L  1 85  ? 91.841  134.277 177.857 1.00 2.34  ? 84  ASP L CB  1 
ATOM   16247 C  CG  . ASP L  1 85  ? 90.526  135.011 177.681 1.00 4.92  ? 84  ASP L CG  1 
ATOM   16248 O  OD1 . ASP L  1 85  ? 90.088  135.244 176.534 1.00 9.28  ? 84  ASP L OD1 1 
ATOM   16249 O  OD2 . ASP L  1 85  ? 89.928  135.363 178.715 1.00 12.01 ? 84  ASP L OD2 1 
ATOM   16250 N  N   . ILE L  1 86  ? 94.826  133.999 176.473 1.00 0.00  ? 85  ILE L N   1 
ATOM   16251 C  CA  . ILE L  1 86  ? 96.202  133.682 176.836 1.00 0.00  ? 85  ILE L CA  1 
ATOM   16252 C  C   . ILE L  1 86  ? 96.468  134.350 178.178 1.00 3.03  ? 85  ILE L C   1 
ATOM   16253 O  O   . ILE L  1 86  ? 96.571  135.575 178.257 1.00 0.00  ? 85  ILE L O   1 
ATOM   16254 C  CB  . ILE L  1 86  ? 97.200  134.149 175.772 1.00 0.00  ? 85  ILE L CB  1 
ATOM   16255 C  CG1 . ILE L  1 86  ? 96.809  133.630 174.386 1.00 0.12  ? 85  ILE L CG1 1 
ATOM   16256 C  CG2 . ILE L  1 86  ? 98.611  133.717 176.152 1.00 1.27  ? 85  ILE L CG2 1 
ATOM   16257 C  CD1 . ILE L  1 86  ? 97.679  134.171 173.278 1.00 0.00  ? 85  ILE L CD1 1 
ATOM   16258 N  N   . LYS L  1 87  ? 96.549  133.549 179.234 1.00 0.00  ? 86  LYS L N   1 
ATOM   16259 C  CA  . LYS L  1 87  ? 96.678  134.101 180.574 1.00 1.41  ? 86  LYS L CA  1 
ATOM   16260 C  C   . LYS L  1 87  ? 98.028  134.788 180.743 1.00 0.86  ? 86  LYS L C   1 
ATOM   16261 O  O   . LYS L  1 87  ? 99.026  134.402 180.137 1.00 2.09  ? 86  LYS L O   1 
ATOM   16262 C  CB  . LYS L  1 87  ? 96.519  132.997 181.615 1.00 2.89  ? 86  LYS L CB  1 
ATOM   16263 C  CG  . LYS L  1 87  ? 95.182  132.287 181.559 1.00 3.49  ? 86  LYS L CG  1 
ATOM   16264 C  CD  . LYS L  1 87  ? 94.023  133.270 181.603 1.00 4.97  ? 86  LYS L CD  1 
ATOM   16265 C  CE  . LYS L  1 87  ? 92.696  132.541 181.493 1.00 8.96  ? 86  LYS L CE  1 
ATOM   16266 N  NZ  . LYS L  1 87  ? 92.573  131.538 182.585 1.00 10.45 ? 86  LYS L NZ  1 
ATOM   16267 N  N   . LYS L  1 88  ? 98.052  135.824 181.575 1.00 3.52  ? 87  LYS L N   1 
ATOM   16268 C  CA  . LYS L  1 88  ? 99.309  136.506 181.829 1.00 2.62  ? 87  LYS L CA  1 
ATOM   16269 C  C   . LYS L  1 88  ? 100.246 135.599 182.624 1.00 0.00  ? 87  LYS L C   1 
ATOM   16270 O  O   . LYS L  1 88  ? 99.792  134.737 183.377 1.00 5.53  ? 87  LYS L O   1 
ATOM   16271 C  CB  . LYS L  1 88  ? 99.079  137.807 182.589 1.00 3.62  ? 87  LYS L CB  1 
ATOM   16272 C  CG  . LYS L  1 88  ? 98.441  137.638 183.947 1.00 2.34  ? 87  LYS L CG  1 
ATOM   16273 C  CD  . LYS L  1 88  ? 98.417  138.976 184.671 1.00 5.66  ? 87  LYS L CD  1 
ATOM   16274 C  CE  . LYS L  1 88  ? 97.846  138.856 186.059 1.00 4.99  ? 87  LYS L CE  1 
ATOM   16275 N  NZ  . LYS L  1 88  ? 97.886  140.156 186.780 1.00 11.12 ? 87  LYS L NZ  1 
ATOM   16276 N  N   . PRO L  1 89  ? 101.558 135.777 182.472 1.00 2.73  ? 88  PRO L N   1 
ATOM   16277 C  CA  . PRO L  1 89  ? 102.508 134.941 183.215 1.00 3.01  ? 88  PRO L CA  1 
ATOM   16278 C  C   . PRO L  1 89  ? 102.364 135.118 184.719 1.00 3.13  ? 88  PRO L C   1 
ATOM   16279 O  O   . PRO L  1 89  ? 101.776 136.083 185.209 1.00 7.46  ? 88  PRO L O   1 
ATOM   16280 C  CB  . PRO L  1 89  ? 103.873 135.437 182.729 1.00 5.36  ? 88  PRO L CB  1 
ATOM   16281 C  CG  . PRO L  1 89  ? 103.600 136.054 181.404 1.00 5.45  ? 88  PRO L CG  1 
ATOM   16282 C  CD  . PRO L  1 89  ? 102.243 136.673 181.525 1.00 3.58  ? 88  PRO L CD  1 
ATOM   16283 N  N   . ASP L  1 90  ? 102.918 134.152 185.456 1.00 8.01  ? 89  ASP L N   1 
ATOM   16284 C  CA  . ASP L  1 90  ? 102.826 134.181 186.914 1.00 7.23  ? 89  ASP L CA  1 
ATOM   16285 C  C   . ASP L  1 90  ? 103.514 135.403 187.507 1.00 5.83  ? 89  ASP L C   1 
ATOM   16286 O  O   . ASP L  1 90  ? 103.033 135.963 188.497 1.00 13.06 ? 89  ASP L O   1 
ATOM   16287 C  CB  . ASP L  1 90  ? 103.429 132.904 187.503 1.00 6.23  ? 89  ASP L CB  1 
ATOM   16288 C  CG  . ASP L  1 90  ? 102.701 131.656 187.050 1.00 9.82  ? 89  ASP L CG  1 
ATOM   16289 O  OD1 . ASP L  1 90  ? 101.690 131.791 186.333 1.00 9.96  ? 89  ASP L OD1 1 
ATOM   16290 O  OD2 . ASP L  1 90  ? 103.145 130.542 187.402 1.00 14.09 ? 89  ASP L OD2 1 
ATOM   16291 N  N   . CYS L  1 91  ? 104.628 135.830 186.922 1.00 9.90  ? 90  CYS L N   1 
ATOM   16292 C  CA  . CYS L  1 91  ? 105.453 136.883 187.492 1.00 6.03  ? 90  CYS L CA  1 
ATOM   16293 C  C   . CYS L  1 91  ? 105.664 138.002 186.484 1.00 5.07  ? 90  CYS L C   1 
ATOM   16294 O  O   . CYS L  1 91  ? 105.761 137.767 185.277 1.00 9.28  ? 90  CYS L O   1 
ATOM   16295 C  CB  . CYS L  1 91  ? 106.821 136.337 187.938 1.00 6.59  ? 90  CYS L CB  1 
ATOM   16296 S  SG  . CYS L  1 91  ? 106.730 134.982 189.127 1.00 25.41 ? 90  CYS L SG  1 
ATOM   16297 N  N   . ASP L  1 92  ? 105.737 139.226 186.997 1.00 8.82  ? 91  ASP L N   1 
ATOM   16298 C  CA  . ASP L  1 92  ? 106.241 140.366 186.244 1.00 4.50  ? 91  ASP L CA  1 
ATOM   16299 C  C   . ASP L  1 92  ? 107.743 140.537 186.410 1.00 7.42  ? 91  ASP L C   1 
ATOM   16300 O  O   . ASP L  1 92  ? 108.437 140.901 185.457 1.00 9.69  ? 91  ASP L O   1 
ATOM   16301 C  CB  . ASP L  1 92  ? 105.530 141.645 186.693 1.00 6.78  ? 91  ASP L CB  1 
ATOM   16302 C  CG  . ASP L  1 92  ? 104.027 141.480 186.750 1.00 9.69  ? 91  ASP L CG  1 
ATOM   16303 O  OD1 . ASP L  1 92  ? 103.412 141.328 185.677 1.00 13.83 ? 91  ASP L OD1 1 
ATOM   16304 O  OD2 . ASP L  1 92  ? 103.466 141.488 187.867 1.00 12.99 ? 91  ASP L OD2 1 
ATOM   16305 N  N   . ASP L  1 93  ? 108.245 140.254 187.605 1.00 3.14  ? 92  ASP L N   1 
ATOM   16306 C  CA  . ASP L  1 93  ? 109.653 140.365 187.956 1.00 5.21  ? 92  ASP L CA  1 
ATOM   16307 C  C   . ASP L  1 93  ? 110.186 138.951 188.164 1.00 3.97  ? 92  ASP L C   1 
ATOM   16308 O  O   . ASP L  1 93  ? 109.711 138.231 189.046 1.00 7.63  ? 92  ASP L O   1 
ATOM   16309 C  CB  . ASP L  1 93  ? 109.802 141.226 189.215 1.00 5.39  ? 92  ASP L CB  1 
ATOM   16310 C  CG  . ASP L  1 93  ? 111.220 141.251 189.778 1.00 8.06  ? 92  ASP L CG  1 
ATOM   16311 O  OD1 . ASP L  1 93  ? 112.132 140.616 189.219 1.00 9.94  ? 92  ASP L OD1 1 
ATOM   16312 O  OD2 . ASP L  1 93  ? 111.417 141.925 190.807 1.00 12.14 ? 92  ASP L OD2 1 
ATOM   16313 N  N   . TRP L  1 94  ? 111.160 138.557 187.348 1.00 5.43  ? 93  TRP L N   1 
ATOM   16314 C  CA  . TRP L  1 94  ? 111.698 137.202 187.378 1.00 1.94  ? 93  TRP L CA  1 
ATOM   16315 C  C   . TRP L  1 94  ? 112.953 137.071 188.236 1.00 2.50  ? 93  TRP L C   1 
ATOM   16316 O  O   . TRP L  1 94  ? 113.506 135.974 188.339 1.00 4.25  ? 93  TRP L O   1 
ATOM   16317 C  CB  . TRP L  1 94  ? 111.971 136.735 185.953 1.00 1.54  ? 93  TRP L CB  1 
ATOM   16318 C  CG  . TRP L  1 94  ? 110.714 136.680 185.155 1.00 1.12  ? 93  TRP L CG  1 
ATOM   16319 C  CD1 . TRP L  1 94  ? 110.237 137.634 184.308 1.00 5.53  ? 93  TRP L CD1 1 
ATOM   16320 C  CD2 . TRP L  1 94  ? 109.748 135.625 185.159 1.00 1.85  ? 93  TRP L CD2 1 
ATOM   16321 N  NE1 . TRP L  1 94  ? 109.042 137.231 183.765 1.00 3.12  ? 93  TRP L NE1 1 
ATOM   16322 C  CE2 . TRP L  1 94  ? 108.718 136.001 184.272 1.00 2.19  ? 93  TRP L CE2 1 
ATOM   16323 C  CE3 . TRP L  1 94  ? 109.658 134.395 185.816 1.00 1.77  ? 93  TRP L CE3 1 
ATOM   16324 C  CZ2 . TRP L  1 94  ? 107.612 135.190 184.027 1.00 1.48  ? 93  TRP L CZ2 1 
ATOM   16325 C  CZ3 . TRP L  1 94  ? 108.556 133.591 185.572 1.00 5.97  ? 93  TRP L CZ3 1 
ATOM   16326 C  CH2 . TRP L  1 94  ? 107.550 133.994 184.685 1.00 2.21  ? 93  TRP L CH2 1 
ATOM   16327 N  N   . GLU L  1 95  ? 113.425 138.177 188.803 1.00 3.66  ? 94  GLU L N   1 
ATOM   16328 C  CA  . GLU L  1 95  ? 114.341 138.268 189.940 1.00 1.84  ? 94  GLU L CA  1 
ATOM   16329 C  C   . GLU L  1 95  ? 115.805 137.921 189.686 1.00 3.75  ? 94  GLU L C   1 
ATOM   16330 O  O   . GLU L  1 95  ? 116.665 138.405 190.427 1.00 8.95  ? 94  GLU L O   1 
ATOM   16331 C  CB  . GLU L  1 95  ? 113.854 137.359 191.076 1.00 5.64  ? 94  GLU L CB  1 
ATOM   16332 C  CG  . GLU L  1 95  ? 112.446 137.624 191.566 1.00 8.14  ? 94  GLU L CG  1 
ATOM   16333 C  CD  . GLU L  1 95  ? 111.861 136.441 192.316 1.00 8.91  ? 94  GLU L CD  1 
ATOM   16334 O  OE1 . GLU L  1 95  ? 112.582 135.436 192.509 1.00 11.78 ? 94  GLU L OE1 1 
ATOM   16335 O  OE2 . GLU L  1 95  ? 110.679 136.513 192.709 1.00 14.43 ? 94  GLU L OE2 1 
ATOM   16336 N  N   . SER L  1 96  ? 116.124 137.192 188.617 1.00 1.48  ? 95  SER L N   1 
ATOM   16337 C  CA  . SER L  1 96  ? 117.512 136.826 188.338 1.00 2.21  ? 95  SER L CA  1 
ATOM   16338 C  C   . SER L  1 96  ? 117.556 135.953 187.095 1.00 0.42  ? 95  SER L C   1 
ATOM   16339 O  O   . SER L  1 96  ? 116.560 135.345 186.704 1.00 3.41  ? 95  SER L O   1 
ATOM   16340 C  CB  . SER L  1 96  ? 118.180 136.091 189.511 1.00 3.29  ? 95  SER L CB  1 
ATOM   16341 O  OG  . SER L  1 96  ? 117.663 134.785 189.690 1.00 7.20  ? 95  SER L OG  1 
ATOM   16342 N  N   . GLY L  1 97  ? 118.742 135.878 186.493 1.00 0.00  ? 96  GLY L N   1 
ATOM   16343 C  CA  . GLY L  1 97  ? 118.926 134.959 185.383 1.00 0.00  ? 96  GLY L CA  1 
ATOM   16344 C  C   . GLY L  1 97  ? 118.691 133.518 185.794 1.00 0.23  ? 96  GLY L C   1 
ATOM   16345 O  O   . GLY L  1 97  ? 118.019 132.758 185.093 1.00 2.28  ? 96  GLY L O   1 
ATOM   16346 N  N   . LEU L  1 98  ? 119.232 133.131 186.949 1.00 0.00  ? 97  LEU L N   1 
ATOM   16347 C  CA  . LEU L  1 98  ? 119.070 131.761 187.424 1.00 1.36  ? 97  LEU L CA  1 
ATOM   16348 C  C   . LEU L  1 98  ? 117.604 131.440 187.685 1.00 0.35  ? 97  LEU L C   1 
ATOM   16349 O  O   . LEU L  1 98  ? 117.117 130.368 187.309 1.00 4.55  ? 97  LEU L O   1 
ATOM   16350 C  CB  . LEU L  1 98  ? 119.898 131.544 188.688 1.00 1.86  ? 97  LEU L CB  1 
ATOM   16351 C  CG  . LEU L  1 98  ? 119.670 130.218 189.416 1.00 3.99  ? 97  LEU L CG  1 
ATOM   16352 C  CD1 . LEU L  1 98  ? 119.879 129.036 188.482 1.00 0.00  ? 97  LEU L CD1 1 
ATOM   16353 C  CD2 . LEU L  1 98  ? 120.572 130.117 190.636 1.00 3.30  ? 97  LEU L CD2 1 
ATOM   16354 N  N   . ASN L  1 99  ? 116.887 132.354 188.341 1.00 0.00  ? 98  ASN L N   1 
ATOM   16355 C  CA  . ASN L  1 99  ? 115.477 132.105 188.616 1.00 1.47  ? 98  ASN L CA  1 
ATOM   16356 C  C   . ASN L  1 99  ? 114.678 131.987 187.329 1.00 1.76  ? 98  ASN L C   1 
ATOM   16357 O  O   . ASN L  1 99  ? 113.787 131.140 187.222 1.00 6.98  ? 98  ASN L O   1 
ATOM   16358 C  CB  . ASN L  1 99  ? 114.882 133.206 189.487 1.00 3.57  ? 98  ASN L CB  1 
ATOM   16359 C  CG  . ASN L  1 99  ? 113.448 132.917 189.857 1.00 2.69  ? 98  ASN L CG  1 
ATOM   16360 O  OD1 . ASN L  1 99  ? 113.167 131.949 190.555 1.00 10.65 ? 98  ASN L OD1 1 
ATOM   16361 N  ND2 . ASN L  1 99  ? 112.527 133.726 189.354 1.00 5.09  ? 98  ASN L ND2 1 
ATOM   16362 N  N   . ALA L  1 100 ? 114.968 132.844 186.351 1.00 0.47  ? 99  ALA L N   1 
ATOM   16363 C  CA  . ALA L  1 100 ? 114.278 132.758 185.071 1.00 1.30  ? 99  ALA L CA  1 
ATOM   16364 C  C   . ALA L  1 100 ? 114.553 131.422 184.398 1.00 0.00  ? 99  ALA L C   1 
ATOM   16365 O  O   . ALA L  1 100 ? 113.646 130.808 183.837 1.00 2.63  ? 99  ALA L O   1 
ATOM   16366 C  CB  . ALA L  1 100 ? 114.696 133.909 184.162 1.00 3.31  ? 99  ALA L CB  1 
ATOM   16367 N  N   . MET L  1 101 ? 115.807 130.962 184.435 1.00 0.46  ? 100 MET L N   1 
ATOM   16368 C  CA  . MET L  1 101 ? 116.129 129.671 183.833 1.00 1.30  ? 100 MET L CA  1 
ATOM   16369 C  C   . MET L  1 101 ? 115.404 128.535 184.547 1.00 0.20  ? 100 MET L C   1 
ATOM   16370 O  O   . MET L  1 101 ? 114.908 127.607 183.906 1.00 4.93  ? 100 MET L O   1 
ATOM   16371 C  CB  . MET L  1 101 ? 117.640 129.441 183.852 1.00 2.04  ? 100 MET L CB  1 
ATOM   16372 C  CG  . MET L  1 101 ? 118.402 130.268 182.838 1.00 2.83  ? 100 MET L CG  1 
ATOM   16373 S  SD  . MET L  1 101 ? 118.020 129.817 181.135 1.00 11.01 ? 100 MET L SD  1 
ATOM   16374 C  CE  . MET L  1 101 ? 119.043 130.989 180.245 1.00 1.80  ? 100 MET L CE  1 
ATOM   16375 N  N   . GLU L  1 102 ? 115.343 128.587 185.876 1.00 0.00  ? 101 GLU L N   1 
ATOM   16376 C  CA  . GLU L  1 102 ? 114.635 127.547 186.617 1.00 0.00  ? 101 GLU L CA  1 
ATOM   16377 C  C   . GLU L  1 102 ? 113.148 127.543 186.280 1.00 0.94  ? 101 GLU L C   1 
ATOM   16378 O  O   . GLU L  1 102 ? 112.544 126.479 186.089 1.00 0.70  ? 101 GLU L O   1 
ATOM   16379 C  CB  . GLU L  1 102 ? 114.850 127.737 188.114 1.00 0.19  ? 101 GLU L CB  1 
ATOM   16380 C  CG  . GLU L  1 102 ? 116.244 127.351 188.568 1.00 2.76  ? 101 GLU L CG  1 
ATOM   16381 C  CD  . GLU L  1 102 ? 116.542 127.791 189.983 1.00 4.68  ? 101 GLU L CD  1 
ATOM   16382 O  OE1 . GLU L  1 102 ? 115.708 128.505 190.573 1.00 9.73  ? 101 GLU L OE1 1 
ATOM   16383 O  OE2 . GLU L  1 102 ? 117.610 127.420 190.507 1.00 11.89 ? 101 GLU L OE2 1 
ATOM   16384 N  N   . CYS L  1 103 ? 112.544 128.731 186.201 1.00 0.00  ? 102 CYS L N   1 
ATOM   16385 C  CA  . CYS L  1 103 ? 111.138 128.828 185.822 1.00 2.29  ? 102 CYS L CA  1 
ATOM   16386 C  C   . CYS L  1 103 ? 110.912 128.318 184.405 1.00 0.00  ? 102 CYS L C   1 
ATOM   16387 O  O   . CYS L  1 103 ? 109.913 127.651 184.131 1.00 3.36  ? 102 CYS L O   1 
ATOM   16388 C  CB  . CYS L  1 103 ? 110.663 130.272 185.953 1.00 0.92  ? 102 CYS L CB  1 
ATOM   16389 S  SG  . CYS L  1 103 ? 110.683 130.896 187.644 1.00 13.47 ? 102 CYS L SG  1 
ATOM   16390 N  N   . ALA L  1 104 ? 111.822 128.644 183.488 1.00 0.56  ? 103 ALA L N   1 
ATOM   16391 C  CA  . ALA L  1 104 ? 111.718 128.148 182.122 1.00 0.32  ? 103 ALA L CA  1 
ATOM   16392 C  C   . ALA L  1 104 ? 111.825 126.630 182.081 1.00 0.00  ? 103 ALA L C   1 
ATOM   16393 O  O   . ALA L  1 104 ? 111.119 125.972 181.315 1.00 0.98  ? 103 ALA L O   1 
ATOM   16394 C  CB  . ALA L  1 104 ? 112.796 128.785 181.251 1.00 1.34  ? 103 ALA L CB  1 
ATOM   16395 N  N   . LEU L  1 105 ? 112.719 126.062 182.886 1.00 0.00  ? 104 LEU L N   1 
ATOM   16396 C  CA  . LEU L  1 105 ? 112.830 124.609 182.969 1.00 0.00  ? 104 LEU L CA  1 
ATOM   16397 C  C   . LEU L  1 105 ? 111.522 123.993 183.447 1.00 0.00  ? 104 LEU L C   1 
ATOM   16398 O  O   . LEU L  1 105 ? 111.018 123.031 182.856 1.00 2.11  ? 104 LEU L O   1 
ATOM   16399 C  CB  . LEU L  1 105 ? 113.981 124.238 183.904 1.00 1.05  ? 104 LEU L CB  1 
ATOM   16400 C  CG  . LEU L  1 105 ? 114.185 122.754 184.202 1.00 0.00  ? 104 LEU L CG  1 
ATOM   16401 C  CD1 . LEU L  1 105 ? 114.413 121.966 182.924 1.00 1.58  ? 104 LEU L CD1 1 
ATOM   16402 C  CD2 . LEU L  1 105 ? 115.343 122.575 185.172 1.00 2.02  ? 104 LEU L CD2 1 
ATOM   16403 N  N   . HIS L  1 106 ? 110.954 124.555 184.515 1.00 0.00  ? 105 HIS L N   1 
ATOM   16404 C  CA  . HIS L  1 106 ? 109.678 124.072 185.032 1.00 1.16  ? 105 HIS L CA  1 
ATOM   16405 C  C   . HIS L  1 106 ? 108.583 124.178 183.974 1.00 0.21  ? 105 HIS L C   1 
ATOM   16406 O  O   . HIS L  1 106 ? 107.780 123.252 183.793 1.00 4.56  ? 105 HIS L O   1 
ATOM   16407 C  CB  . HIS L  1 106 ? 109.314 124.867 186.284 1.00 3.92  ? 105 HIS L CB  1 
ATOM   16408 C  CG  . HIS L  1 106 ? 107.971 124.542 186.851 1.00 4.26  ? 105 HIS L CG  1 
ATOM   16409 N  ND1 . HIS L  1 106 ? 107.785 123.575 187.814 1.00 9.15  ? 105 HIS L ND1 1 
ATOM   16410 C  CD2 . HIS L  1 106 ? 106.749 125.077 186.614 1.00 5.79  ? 105 HIS L CD2 1 
ATOM   16411 C  CE1 . HIS L  1 106 ? 106.506 123.518 188.137 1.00 7.64  ? 105 HIS L CE1 1 
ATOM   16412 N  NE2 . HIS L  1 106 ? 105.855 124.418 187.424 1.00 8.30  ? 105 HIS L NE2 1 
ATOM   16413 N  N   . LEU L  1 107 ? 108.558 125.294 183.246 1.00 2.19  ? 106 LEU L N   1 
ATOM   16414 C  CA  . LEU L  1 107 ? 107.567 125.495 182.194 1.00 1.27  ? 106 LEU L CA  1 
ATOM   16415 C  C   . LEU L  1 107 ? 107.724 124.466 181.079 1.00 0.00  ? 106 LEU L C   1 
ATOM   16416 O  O   . LEU L  1 107 ? 106.738 123.892 180.607 1.00 1.95  ? 106 LEU L O   1 
ATOM   16417 C  CB  . LEU L  1 107 ? 107.691 126.913 181.640 1.00 2.18  ? 106 LEU L CB  1 
ATOM   16418 C  CG  . LEU L  1 107 ? 106.846 127.245 180.415 1.00 1.38  ? 106 LEU L CG  1 
ATOM   16419 C  CD1 . LEU L  1 107 ? 105.387 127.152 180.786 1.00 3.89  ? 106 LEU L CD1 1 
ATOM   16420 C  CD2 . LEU L  1 107 ? 107.195 128.633 179.888 1.00 5.38  ? 106 LEU L CD2 1 
ATOM   16421 N  N   . GLU L  1 108 ? 108.959 124.241 180.630 1.00 0.00  ? 107 GLU L N   1 
ATOM   16422 C  CA  . GLU L  1 108 ? 109.188 123.288 179.550 1.00 0.73  ? 107 GLU L CA  1 
ATOM   16423 C  C   . GLU L  1 108 ? 108.808 121.880 179.980 1.00 0.72  ? 107 GLU L C   1 
ATOM   16424 O  O   . GLU L  1 108 ? 108.248 121.117 179.189 1.00 5.16  ? 107 GLU L O   1 
ATOM   16425 C  CB  . GLU L  1 108 ? 110.644 123.335 179.085 1.00 4.60  ? 107 GLU L CB  1 
ATOM   16426 C  CG  . GLU L  1 108 ? 111.014 124.607 178.326 1.00 0.50  ? 107 GLU L CG  1 
ATOM   16427 C  CD  . GLU L  1 108 ? 110.389 124.706 176.939 1.00 9.42  ? 107 GLU L CD  1 
ATOM   16428 O  OE1 . GLU L  1 108 ? 109.758 123.730 176.481 1.00 11.47 ? 107 GLU L OE1 1 
ATOM   16429 O  OE2 . GLU L  1 108 ? 110.530 125.772 176.301 1.00 7.93  ? 107 GLU L OE2 1 
ATOM   16430 N  N   . LYS L  1 109 ? 109.087 121.520 181.231 1.00 0.00  ? 108 LYS L N   1 
ATOM   16431 C  CA  . LYS L  1 109 ? 108.668 120.205 181.706 1.00 1.76  ? 108 LYS L CA  1 
ATOM   16432 C  C   . LYS L  1 109 ? 107.147 120.101 181.762 1.00 0.09  ? 108 LYS L C   1 
ATOM   16433 O  O   . LYS L  1 109 ? 106.584 119.043 181.473 1.00 3.59  ? 108 LYS L O   1 
ATOM   16434 C  CB  . LYS L  1 109 ? 109.296 119.906 183.066 1.00 2.07  ? 108 LYS L CB  1 
ATOM   16435 C  CG  . LYS L  1 109 ? 110.815 119.880 183.013 1.00 1.83  ? 108 LYS L CG  1 
ATOM   16436 C  CD  . LYS L  1 109 ? 111.444 119.280 184.257 1.00 4.11  ? 108 LYS L CD  1 
ATOM   16437 C  CE  . LYS L  1 109 ? 111.422 117.765 184.206 1.00 3.49  ? 108 LYS L CE  1 
ATOM   16438 N  NZ  . LYS L  1 109 ? 112.111 117.168 185.372 1.00 6.64  ? 108 LYS L NZ  1 
ATOM   16439 N  N   . ASN L  1 110 ? 106.465 121.189 182.121 1.00 2.65  ? 109 ASN L N   1 
ATOM   16440 C  CA  . ASN L  1 110 ? 105.003 121.176 182.123 1.00 2.77  ? 109 ASN L CA  1 
ATOM   16441 C  C   . ASN L  1 110 ? 104.449 120.989 180.712 1.00 0.00  ? 109 ASN L C   1 
ATOM   16442 O  O   . ASN L  1 110 ? 103.530 120.189 180.487 1.00 4.18  ? 109 ASN L O   1 
ATOM   16443 C  CB  . ASN L  1 110 ? 104.479 122.472 182.739 1.00 3.18  ? 109 ASN L CB  1 
ATOM   16444 C  CG  . ASN L  1 110 ? 102.981 122.477 182.883 1.00 4.47  ? 109 ASN L CG  1 
ATOM   16445 O  OD1 . ASN L  1 110 ? 102.424 121.777 183.728 1.00 13.50 ? 109 ASN L OD1 1 
ATOM   16446 N  ND2 . ASN L  1 110 ? 102.314 123.248 182.042 1.00 6.93  ? 109 ASN L ND2 1 
ATOM   16447 N  N   . VAL L  1 111 ? 105.008 121.720 179.747 1.00 0.00  ? 110 VAL L N   1 
ATOM   16448 C  CA  . VAL L  1 111 ? 104.602 121.561 178.352 1.00 1.47  ? 110 VAL L CA  1 
ATOM   16449 C  C   . VAL L  1 111 ? 104.872 120.136 177.885 1.00 0.00  ? 110 VAL L C   1 
ATOM   16450 O  O   . VAL L  1 111 ? 104.059 119.529 177.179 1.00 3.27  ? 110 VAL L O   1 
ATOM   16451 C  CB  . VAL L  1 111 ? 105.322 122.590 177.462 1.00 1.39  ? 110 VAL L CB  1 
ATOM   16452 C  CG1 . VAL L  1 111 ? 104.975 122.365 175.996 1.00 4.86  ? 110 VAL L CG1 1 
ATOM   16453 C  CG2 . VAL L  1 111 ? 104.967 124.011 177.885 1.00 1.72  ? 110 VAL L CG2 1 
ATOM   16454 N  N   . ASN L  1 112 ? 106.024 119.587 178.263 1.00 0.40  ? 111 ASN L N   1 
ATOM   16455 C  CA  . ASN L  1 112 ? 106.365 118.222 177.887 1.00 0.62  ? 111 ASN L CA  1 
ATOM   16456 C  C   . ASN L  1 112 ? 105.368 117.228 178.465 1.00 0.29  ? 111 ASN L C   1 
ATOM   16457 O  O   . ASN L  1 112 ? 104.971 116.273 177.793 1.00 4.00  ? 111 ASN L O   1 
ATOM   16458 C  CB  . ASN L  1 112 ? 107.779 117.896 178.355 1.00 0.00  ? 111 ASN L CB  1 
ATOM   16459 C  CG  . ASN L  1 112 ? 108.327 116.647 177.704 1.00 2.77  ? 111 ASN L CG  1 
ATOM   16460 O  OD1 . ASN L  1 112 ? 108.213 116.470 176.499 1.00 1.60  ? 111 ASN L OD1 1 
ATOM   16461 N  ND2 . ASN L  1 112 ? 108.937 115.785 178.500 1.00 2.44  ? 111 ASN L ND2 1 
ATOM   16462 N  N   . GLN L  1 113 ? 104.975 117.420 179.724 1.00 0.00  ? 112 GLN L N   1 
ATOM   16463 C  CA  . GLN L  1 113 ? 103.993 116.531 180.332 1.00 2.45  ? 112 GLN L CA  1 
ATOM   16464 C  C   . GLN L  1 113 ? 102.671 116.601 179.586 1.00 1.13  ? 112 GLN L C   1 
ATOM   16465 O  O   . GLN L  1 113 ? 102.024 115.574 179.347 1.00 3.29  ? 112 GLN L O   1 
ATOM   16466 C  CB  . GLN L  1 113 ? 103.793 116.882 181.804 1.00 3.05  ? 112 GLN L CB  1 
ATOM   16467 C  CG  . GLN L  1 113 ? 102.860 115.932 182.527 1.00 4.23  ? 112 GLN L CG  1 
ATOM   16468 C  CD  . GLN L  1 113 ? 103.215 114.479 182.275 1.00 7.13  ? 112 GLN L CD  1 
ATOM   16469 O  OE1 . GLN L  1 113 ? 102.442 113.731 181.673 1.00 11.70 ? 112 GLN L OE1 1 
ATOM   16470 N  NE2 . GLN L  1 113 ? 104.392 114.073 182.729 1.00 7.01  ? 112 GLN L NE2 1 
ATOM   16471 N  N   . SER L  1 114 ? 102.260 117.811 179.206 1.00 0.00  ? 113 SER L N   1 
ATOM   16472 C  CA  . SER L  1 114 ? 101.044 117.955 178.414 1.00 1.18  ? 113 SER L CA  1 
ATOM   16473 C  C   . SER L  1 114 ? 101.161 117.220 177.083 1.00 1.56  ? 113 SER L C   1 
ATOM   16474 O  O   . SER L  1 114 ? 100.218 116.552 176.649 1.00 1.81  ? 113 SER L O   1 
ATOM   16475 C  CB  . SER L  1 114 ? 100.743 119.431 178.181 1.00 2.24  ? 113 SER L CB  1 
ATOM   16476 O  OG  . SER L  1 114 ? 99.486  119.593 177.551 1.00 10.03 ? 113 SER L OG  1 
ATOM   16477 N  N   . LEU L  1 115 ? 102.315 117.329 176.427 1.00 3.31  ? 114 LEU L N   1 
ATOM   16478 C  CA  . LEU L  1 115 ? 102.511 116.650 175.151 1.00 1.55  ? 114 LEU L CA  1 
ATOM   16479 C  C   . LEU L  1 115 ? 102.476 115.138 175.319 1.00 1.82  ? 114 LEU L C   1 
ATOM   16480 O  O   . LEU L  1 115 ? 101.945 114.423 174.466 1.00 2.07  ? 114 LEU L O   1 
ATOM   16481 C  CB  . LEU L  1 115 ? 103.830 117.088 174.526 1.00 2.15  ? 114 LEU L CB  1 
ATOM   16482 C  CG  . LEU L  1 115 ? 103.833 118.512 173.973 1.00 2.62  ? 114 LEU L CG  1 
ATOM   16483 C  CD1 . LEU L  1 115 ? 105.247 118.945 173.657 1.00 3.51  ? 114 LEU L CD1 1 
ATOM   16484 C  CD2 . LEU L  1 115 ? 102.957 118.584 172.740 1.00 3.88  ? 114 LEU L CD2 1 
ATOM   16485 N  N   . LEU L  1 116 ? 103.056 114.635 176.406 1.00 0.00  ? 115 LEU L N   1 
ATOM   16486 C  CA  . LEU L  1 116 ? 103.031 113.199 176.663 1.00 1.06  ? 115 LEU L CA  1 
ATOM   16487 C  C   . LEU L  1 116 ? 101.610 112.712 176.908 1.00 1.25  ? 115 LEU L C   1 
ATOM   16488 O  O   . LEU L  1 116 ? 101.224 111.633 176.445 1.00 1.50  ? 115 LEU L O   1 
ATOM   16489 C  CB  . LEU L  1 116 ? 103.933 112.863 177.850 1.00 1.41  ? 115 LEU L CB  1 
ATOM   16490 C  CG  . LEU L  1 116 ? 105.427 113.108 177.608 1.00 0.00  ? 115 LEU L CG  1 
ATOM   16491 C  CD1 . LEU L  1 116 ? 106.230 112.819 178.864 1.00 3.17  ? 115 LEU L CD1 1 
ATOM   16492 C  CD2 . LEU L  1 116 ? 105.929 112.266 176.447 1.00 2.91  ? 115 LEU L CD2 1 
ATOM   16493 N  N   . GLU L  1 117 ? 100.818 113.494 177.641 1.00 0.07  ? 116 GLU L N   1 
ATOM   16494 C  CA  . GLU L  1 117 ? 99.411  113.152 177.826 1.00 1.30  ? 116 GLU L CA  1 
ATOM   16495 C  C   . GLU L  1 117 ? 98.670  113.159 176.496 1.00 1.56  ? 116 GLU L C   1 
ATOM   16496 O  O   . GLU L  1 117 ? 97.814  112.304 176.244 1.00 3.32  ? 116 GLU L O   1 
ATOM   16497 C  CB  . GLU L  1 117 ? 98.765  114.121 178.811 1.00 1.75  ? 116 GLU L CB  1 
ATOM   16498 C  CG  . GLU L  1 117 ? 99.327  114.017 180.212 1.00 5.68  ? 116 GLU L CG  1 
ATOM   16499 C  CD  . GLU L  1 117 ? 98.738  115.043 181.157 1.00 7.69  ? 116 GLU L CD  1 
ATOM   16500 O  OE1 . GLU L  1 117 ? 97.893  115.847 180.713 1.00 10.81 ? 116 GLU L OE1 1 
ATOM   16501 O  OE2 . GLU L  1 117 ? 99.124  115.046 182.346 1.00 12.67 ? 116 GLU L OE2 1 
ATOM   16502 N  N   . LEU L  1 118 ? 98.995  114.120 175.632 1.00 0.55  ? 117 LEU L N   1 
ATOM   16503 C  CA  . LEU L  1 118 ? 98.396  114.171 174.305 1.00 2.14  ? 117 LEU L CA  1 
ATOM   16504 C  C   . LEU L  1 118 ? 98.752  112.930 173.499 1.00 2.56  ? 117 LEU L C   1 
ATOM   16505 O  O   . LEU L  1 118 ? 97.901  112.347 172.818 1.00 5.30  ? 117 LEU L O   1 
ATOM   16506 C  CB  . LEU L  1 118 ? 98.868  115.433 173.590 1.00 0.69  ? 117 LEU L CB  1 
ATOM   16507 C  CG  . LEU L  1 118 ? 98.337  115.687 172.185 1.00 2.56  ? 117 LEU L CG  1 
ATOM   16508 C  CD1 . LEU L  1 118 ? 96.835  115.550 172.149 1.00 5.01  ? 117 LEU L CD1 1 
ATOM   16509 C  CD2 . LEU L  1 118 ? 98.788  117.058 171.713 1.00 3.59  ? 117 LEU L CD2 1 
ATOM   16510 N  N   . HIS L  1 119 ? 100.017 112.520 173.561 1.00 1.07  ? 118 HIS L N   1 
ATOM   16511 C  CA  . HIS L  1 119 ? 100.445 111.319 172.855 1.00 1.01  ? 118 HIS L CA  1 
ATOM   16512 C  C   . HIS L  1 119 ? 99.737  110.087 173.396 1.00 0.00  ? 118 HIS L C   1 
ATOM   16513 O  O   . HIS L  1 119 ? 99.347  109.202 172.630 1.00 4.03  ? 118 HIS L O   1 
ATOM   16514 C  CB  . HIS L  1 119 ? 101.954 111.149 172.960 1.00 1.97  ? 118 HIS L CB  1 
ATOM   16515 C  CG  . HIS L  1 119 ? 102.502 110.115 172.030 1.00 3.61  ? 118 HIS L CG  1 
ATOM   16516 N  ND1 . HIS L  1 119 ? 102.438 108.767 172.299 1.00 4.44  ? 118 HIS L ND1 1 
ATOM   16517 C  CD2 . HIS L  1 119 ? 103.118 110.232 170.830 1.00 4.22  ? 118 HIS L CD2 1 
ATOM   16518 C  CE1 . HIS L  1 119 ? 102.996 108.096 171.307 1.00 4.10  ? 118 HIS L CE1 1 
ATOM   16519 N  NE2 . HIS L  1 119 ? 103.418 108.961 170.404 1.00 6.52  ? 118 HIS L NE2 1 
ATOM   16520 N  N   . LYS L  1 120 ? 99.566  110.014 174.716 1.00 0.00  ? 119 LYS L N   1 
ATOM   16521 C  CA  . LYS L  1 120 ? 98.819  108.910 175.311 1.00 2.36  ? 119 LYS L CA  1 
ATOM   16522 C  C   . LYS L  1 120 ? 97.386  108.880 174.794 1.00 1.70  ? 119 LYS L C   1 
ATOM   16523 O  O   . LYS L  1 120 ? 96.855  107.816 174.462 1.00 5.16  ? 119 LYS L O   1 
ATOM   16524 C  CB  . LYS L  1 120 ? 98.830  109.033 176.833 1.00 3.25  ? 119 LYS L CB  1 
ATOM   16525 C  CG  . LYS L  1 120 ? 98.183  107.870 177.553 1.00 5.97  ? 119 LYS L CG  1 
ATOM   16526 C  CD  . LYS L  1 120 ? 98.311  108.016 179.063 1.00 8.79  ? 119 LYS L CD  1 
ATOM   16527 C  CE  . LYS L  1 120 ? 99.729  108.382 179.467 1.00 6.48  ? 119 LYS L CE  1 
ATOM   16528 N  NZ  . LYS L  1 120 ? 100.732 107.426 178.919 1.00 8.25  ? 119 LYS L NZ  1 
ATOM   16529 N  N   . LEU L  1 121 ? 96.745  110.046 174.728 1.00 2.09  ? 120 LEU L N   1 
ATOM   16530 C  CA  . LEU L  1 121 ? 95.385  110.118 174.203 1.00 3.14  ? 120 LEU L CA  1 
ATOM   16531 C  C   . LEU L  1 121 ? 95.331  109.649 172.753 1.00 1.63  ? 120 LEU L C   1 
ATOM   16532 O  O   . LEU L  1 121 ? 94.465  108.853 172.376 1.00 7.87  ? 120 LEU L O   1 
ATOM   16533 C  CB  . LEU L  1 121 ? 94.860  111.545 174.321 1.00 3.85  ? 120 LEU L CB  1 
ATOM   16534 C  CG  . LEU L  1 121 ? 93.443  111.784 173.805 1.00 4.67  ? 120 LEU L CG  1 
ATOM   16535 C  CD1 . LEU L  1 121 ? 92.447  111.018 174.651 1.00 5.35  ? 120 LEU L CD1 1 
ATOM   16536 C  CD2 . LEU L  1 121 ? 93.133  113.270 173.804 1.00 3.56  ? 120 LEU L CD2 1 
ATOM   16537 N  N   . ALA L  1 122 ? 96.258  110.133 171.928 1.00 2.40  ? 121 ALA L N   1 
ATOM   16538 C  CA  . ALA L  1 122 ? 96.268  109.759 170.516 1.00 3.32  ? 121 ALA L CA  1 
ATOM   16539 C  C   . ALA L  1 122 ? 96.501  108.263 170.342 1.00 4.34  ? 121 ALA L C   1 
ATOM   16540 O  O   . ALA L  1 122 ? 95.903  107.630 169.465 1.00 8.70  ? 121 ALA L O   1 
ATOM   16541 C  CB  . ALA L  1 122 ? 97.327  110.565 169.769 1.00 2.15  ? 121 ALA L CB  1 
ATOM   16542 N  N   . THR L  1 123 ? 97.375  107.682 171.165 1.00 4.05  ? 122 THR L N   1 
ATOM   16543 C  CA  . THR L  1 123 ? 97.576  106.237 171.143 1.00 4.77  ? 122 THR L CA  1 
ATOM   16544 C  C   . THR L  1 123 ? 96.308  105.498 171.551 1.00 3.74  ? 122 THR L C   1 
ATOM   16545 O  O   . THR L  1 123 ? 95.942  104.492 170.935 1.00 8.88  ? 122 THR L O   1 
ATOM   16546 C  CB  . THR L  1 123 ? 98.732  105.858 172.069 1.00 4.43  ? 122 THR L CB  1 
ATOM   16547 O  OG1 . THR L  1 123 ? 99.938  106.470 171.600 1.00 5.87  ? 122 THR L OG1 1 
ATOM   16548 C  CG2 . THR L  1 123 ? 98.914  104.344 172.114 1.00 4.92  ? 122 THR L CG2 1 
ATOM   16549 N  N   . ASP L  1 124 ? 95.624  105.987 172.587 1.00 5.08  ? 123 ASP L N   1 
ATOM   16550 C  CA  . ASP L  1 124 ? 94.388  105.352 173.031 1.00 5.61  ? 123 ASP L CA  1 
ATOM   16551 C  C   . ASP L  1 124 ? 93.313  105.418 171.953 1.00 5.53  ? 123 ASP L C   1 
ATOM   16552 O  O   . ASP L  1 124 ? 92.512  104.489 171.808 1.00 10.03 ? 123 ASP L O   1 
ATOM   16553 C  CB  . ASP L  1 124 ? 93.896  106.012 174.318 1.00 5.51  ? 123 ASP L CB  1 
ATOM   16554 C  CG  . ASP L  1 124 ? 94.768  105.679 175.514 1.00 7.24  ? 123 ASP L CG  1 
ATOM   16555 O  OD1 . ASP L  1 124 ? 95.678  104.839 175.370 1.00 10.69 ? 123 ASP L OD1 1 
ATOM   16556 O  OD2 . ASP L  1 124 ? 94.554  106.270 176.593 1.00 11.24 ? 123 ASP L OD2 1 
ATOM   16557 N  N   . LYS L  1 125 ? 93.280  106.505 171.191 1.00 4.50  ? 124 LYS L N   1 
ATOM   16558 C  CA  . LYS L  1 125 ? 92.309  106.681 170.121 1.00 4.78  ? 124 LYS L CA  1 
ATOM   16559 C  C   . LYS L  1 125 ? 92.766  106.069 168.804 1.00 3.71  ? 124 LYS L C   1 
ATOM   16560 O  O   . LYS L  1 125 ? 92.056  106.195 167.802 1.00 10.57 ? 124 LYS L O   1 
ATOM   16561 C  CB  . LYS L  1 125 ? 92.008  108.168 169.917 1.00 5.92  ? 124 LYS L CB  1 
ATOM   16562 C  CG  . LYS L  1 125 ? 91.419  108.864 171.131 1.00 5.22  ? 124 LYS L CG  1 
ATOM   16563 C  CD  . LYS L  1 125 ? 90.238  108.095 171.700 1.00 8.74  ? 124 LYS L CD  1 
ATOM   16564 C  CE  . LYS L  1 125 ? 89.538  108.888 172.793 1.00 8.35  ? 124 LYS L CE  1 
ATOM   16565 N  NZ  . LYS L  1 125 ? 88.467  108.098 173.462 1.00 9.86  ? 124 LYS L NZ  1 
ATOM   16566 N  N   . ASN L  1 126 ? 93.929  105.423 168.787 1.00 4.36  ? 125 ASN L N   1 
ATOM   16567 C  CA  . ASN L  1 126 ? 94.494  104.809 167.587 1.00 4.20  ? 125 ASN L CA  1 
ATOM   16568 C  C   . ASN L  1 126 ? 94.573  105.817 166.442 1.00 5.57  ? 125 ASN L C   1 
ATOM   16569 O  O   . ASN L  1 126 ? 94.017  105.624 165.362 1.00 9.35  ? 125 ASN L O   1 
ATOM   16570 C  CB  . ASN L  1 126 ? 93.694  103.572 167.175 1.00 6.97  ? 125 ASN L CB  1 
ATOM   16571 C  CG  . ASN L  1 126 ? 93.597  102.547 168.284 1.00 4.45  ? 125 ASN L CG  1 
ATOM   16572 O  OD1 . ASN L  1 126 ? 94.607  102.070 168.791 1.00 10.22 ? 125 ASN L OD1 1 
ATOM   16573 N  ND2 . ASN L  1 126 ? 92.376  102.209 168.670 1.00 7.63  ? 125 ASN L ND2 1 
ATOM   16574 N  N   . ASP L  1 127 ? 95.271  106.920 166.712 1.00 1.30  ? 126 ASP L N   1 
ATOM   16575 C  CA  . ASP L  1 127 ? 95.481  107.996 165.749 1.00 2.83  ? 126 ASP L CA  1 
ATOM   16576 C  C   . ASP L  1 127 ? 96.974  108.052 165.450 1.00 0.84  ? 126 ASP L C   1 
ATOM   16577 O  O   . ASP L  1 127 ? 97.693  108.915 165.972 1.00 2.66  ? 126 ASP L O   1 
ATOM   16578 C  CB  . ASP L  1 127 ? 94.945  109.326 166.279 1.00 6.55  ? 126 ASP L CB  1 
ATOM   16579 C  CG  . ASP L  1 127 ? 94.918  110.414 165.217 1.00 4.28  ? 126 ASP L CG  1 
ATOM   16580 O  OD1 . ASP L  1 127 ? 95.641  110.292 164.211 1.00 5.73  ? 126 ASP L OD1 1 
ATOM   16581 O  OD2 . ASP L  1 127 ? 94.150  111.381 165.381 1.00 11.98 ? 126 ASP L OD2 1 
ATOM   16582 N  N   . PRO L  1 128 ? 97.476  107.137 164.617 1.00 3.14  ? 127 PRO L N   1 
ATOM   16583 C  CA  . PRO L  1 128 ? 98.924  107.104 164.368 1.00 2.88  ? 127 PRO L CA  1 
ATOM   16584 C  C   . PRO L  1 128 ? 99.452  108.382 163.748 1.00 0.00  ? 127 PRO L C   1 
ATOM   16585 O  O   . PRO L  1 128 ? 100.596 108.760 164.010 1.00 1.79  ? 127 PRO L O   1 
ATOM   16586 C  CB  . PRO L  1 128 ? 99.091  105.896 163.434 1.00 2.33  ? 127 PRO L CB  1 
ATOM   16587 C  CG  . PRO L  1 128 ? 97.766  105.727 162.792 1.00 3.51  ? 127 PRO L CG  1 
ATOM   16588 C  CD  . PRO L  1 128 ? 96.750  106.143 163.811 1.00 3.34  ? 127 PRO L CD  1 
ATOM   16589 N  N   . HIS L  1 129 ? 98.657  109.067 162.925 1.00 0.00  ? 128 HIS L N   1 
ATOM   16590 C  CA  . HIS L  1 129 ? 99.143  110.311 162.339 1.00 0.57  ? 128 HIS L CA  1 
ATOM   16591 C  C   . HIS L  1 129 ? 99.411  111.353 163.416 1.00 0.51  ? 128 HIS L C   1 
ATOM   16592 O  O   . HIS L  1 129 ? 100.432 112.047 163.387 1.00 1.24  ? 128 HIS L O   1 
ATOM   16593 C  CB  . HIS L  1 129 ? 98.153  110.867 161.323 1.00 0.84  ? 128 HIS L CB  1 
ATOM   16594 C  CG  . HIS L  1 129 ? 98.554  112.208 160.797 1.00 2.77  ? 128 HIS L CG  1 
ATOM   16595 N  ND1 . HIS L  1 129 ? 98.101  113.388 161.344 1.00 1.09  ? 128 HIS L ND1 1 
ATOM   16596 C  CD2 . HIS L  1 129 ? 99.410  112.557 159.808 1.00 5.01  ? 128 HIS L CD2 1 
ATOM   16597 C  CE1 . HIS L  1 129 ? 98.637  114.406 160.697 1.00 2.64  ? 128 HIS L CE1 1 
ATOM   16598 N  NE2 . HIS L  1 129 ? 99.435  113.930 159.759 1.00 3.07  ? 128 HIS L NE2 1 
ATOM   16599 N  N   . LEU L  1 130 ? 98.495  111.474 164.375 1.00 0.00  ? 129 LEU L N   1 
ATOM   16600 C  CA  . LEU L  1 130 ? 98.670  112.444 165.450 1.00 0.06  ? 129 LEU L CA  1 
ATOM   16601 C  C   . LEU L  1 130 ? 99.843  112.063 166.345 1.00 0.00  ? 129 LEU L C   1 
ATOM   16602 O  O   . LEU L  1 130 ? 100.644 112.924 166.732 1.00 0.92  ? 129 LEU L O   1 
ATOM   16603 C  CB  . LEU L  1 130 ? 97.379  112.560 166.254 1.00 2.26  ? 129 LEU L CB  1 
ATOM   16604 C  CG  . LEU L  1 130 ? 97.391  113.556 167.415 1.00 4.22  ? 129 LEU L CG  1 
ATOM   16605 C  CD1 . LEU L  1 130 ? 97.960  114.881 166.960 1.00 2.11  ? 129 LEU L CD1 1 
ATOM   16606 C  CD2 . LEU L  1 130 ? 95.991  113.737 167.983 1.00 1.98  ? 129 LEU L CD2 1 
ATOM   16607 N  N   . CYS L  1 131 ? 99.967  110.775 166.672 1.00 1.38  ? 130 CYS L N   1 
ATOM   16608 C  CA  . CYS L  1 131 ? 101.121 110.311 167.436 1.00 2.50  ? 130 CYS L CA  1 
ATOM   16609 C  C   . CYS L  1 131 ? 102.418 110.668 166.730 1.00 3.04  ? 130 CYS L C   1 
ATOM   16610 O  O   . CYS L  1 131 ? 103.346 111.204 167.343 1.00 5.10  ? 130 CYS L O   1 
ATOM   16611 C  CB  . CYS L  1 131 ? 101.050 108.799 167.647 1.00 3.07  ? 130 CYS L CB  1 
ATOM   16612 S  SG  . CYS L  1 131 ? 99.669  108.216 168.617 1.00 12.01 ? 130 CYS L SG  1 
ATOM   16613 N  N   . ASP L  1 132 ? 102.508 110.348 165.438 1.00 0.00  ? 131 ASP L N   1 
ATOM   16614 C  CA  . ASP L  1 132 ? 103.733 110.614 164.698 1.00 3.53  ? 131 ASP L CA  1 
ATOM   16615 C  C   . ASP L  1 132 ? 104.014 112.103 164.622 1.00 0.59  ? 131 ASP L C   1 
ATOM   16616 O  O   . ASP L  1 132 ? 105.170 112.524 164.670 1.00 7.27  ? 131 ASP L O   1 
ATOM   16617 C  CB  . ASP L  1 132 ? 103.658 110.033 163.293 1.00 1.98  ? 131 ASP L CB  1 
ATOM   16618 C  CG  . ASP L  1 132 ? 104.858 110.415 162.460 1.00 6.09  ? 131 ASP L CG  1 
ATOM   16619 O  OD1 . ASP L  1 132 ? 105.978 110.016 162.832 1.00 11.31 ? 131 ASP L OD1 1 
ATOM   16620 O  OD2 . ASP L  1 132 ? 104.689 111.136 161.458 1.00 12.61 ? 131 ASP L OD2 1 
ATOM   16621 N  N   . PHE L  1 133 ? 102.969 112.915 164.485 1.00 2.57  ? 132 PHE L N   1 
ATOM   16622 C  CA  . PHE L  1 133 ? 103.159 114.358 164.468 1.00 2.42  ? 132 PHE L CA  1 
ATOM   16623 C  C   . PHE L  1 133 ? 103.780 114.829 165.773 1.00 0.00  ? 132 PHE L C   1 
ATOM   16624 O  O   . PHE L  1 133 ? 104.758 115.586 165.778 1.00 2.82  ? 132 PHE L O   1 
ATOM   16625 C  CB  . PHE L  1 133 ? 101.820 115.046 164.243 1.00 1.27  ? 132 PHE L CB  1 
ATOM   16626 C  CG  . PHE L  1 133 ? 101.883 116.538 164.325 1.00 1.48  ? 132 PHE L CG  1 
ATOM   16627 C  CD1 . PHE L  1 133 ? 102.229 117.286 163.218 1.00 5.17  ? 132 PHE L CD1 1 
ATOM   16628 C  CD2 . PHE L  1 133 ? 101.613 117.194 165.516 1.00 1.87  ? 132 PHE L CD2 1 
ATOM   16629 C  CE1 . PHE L  1 133 ? 102.271 118.665 163.286 1.00 5.28  ? 132 PHE L CE1 1 
ATOM   16630 C  CE2 . PHE L  1 133 ? 101.652 118.569 165.581 1.00 7.83  ? 132 PHE L CE2 1 
ATOM   16631 C  CZ  . PHE L  1 133 ? 101.987 119.299 164.466 1.00 3.27  ? 132 PHE L CZ  1 
ATOM   16632 N  N   . ILE L  1 134 ? 103.218 114.382 166.894 1.00 0.00  ? 133 ILE L N   1 
ATOM   16633 C  CA  . ILE L  1 134 ? 103.758 114.764 168.195 1.00 3.05  ? 133 ILE L CA  1 
ATOM   16634 C  C   . ILE L  1 134 ? 105.212 114.325 168.316 1.00 0.86  ? 133 ILE L C   1 
ATOM   16635 O  O   . ILE L  1 134 ? 106.095 115.132 168.619 1.00 0.73  ? 133 ILE L O   1 
ATOM   16636 C  CB  . ILE L  1 134 ? 102.890 114.185 169.322 1.00 0.12  ? 133 ILE L CB  1 
ATOM   16637 C  CG1 . ILE L  1 134 ? 101.475 114.747 169.214 1.00 1.97  ? 133 ILE L CG1 1 
ATOM   16638 C  CG2 . ILE L  1 134 ? 103.499 114.493 170.680 1.00 3.34  ? 133 ILE L CG2 1 
ATOM   16639 C  CD1 . ILE L  1 134 ? 100.447 113.937 169.939 1.00 5.55  ? 133 ILE L CD1 1 
ATOM   16640 N  N   . GLU L  1 135 ? 105.493 113.056 168.012 1.00 0.85  ? 134 GLU L N   1 
ATOM   16641 C  CA  . GLU L  1 135 ? 106.857 112.551 168.160 1.00 2.17  ? 134 GLU L CA  1 
ATOM   16642 C  C   . GLU L  1 135 ? 107.827 113.321 167.276 1.00 2.80  ? 134 GLU L C   1 
ATOM   16643 O  O   . GLU L  1 135 ? 108.909 113.719 167.720 1.00 7.33  ? 134 GLU L O   1 
ATOM   16644 C  CB  . GLU L  1 135 ? 106.919 111.061 167.825 1.00 2.62  ? 134 GLU L CB  1 
ATOM   16645 C  CG  . GLU L  1 135 ? 106.064 110.172 168.693 1.00 0.55  ? 134 GLU L CG  1 
ATOM   16646 C  CD  . GLU L  1 135 ? 105.750 108.853 168.011 1.00 7.29  ? 134 GLU L CD  1 
ATOM   16647 O  OE1 . GLU L  1 135 ? 106.269 108.623 166.900 1.00 11.56 ? 134 GLU L OE1 1 
ATOM   16648 O  OE2 . GLU L  1 135 ? 104.981 108.057 168.576 1.00 10.33 ? 134 GLU L OE2 1 
ATOM   16649 N  N   . THR L  1 136 ? 107.447 113.553 166.022 1.00 3.37  ? 135 THR L N   1 
ATOM   16650 C  CA  . THR L  1 136 ? 108.357 114.159 165.062 1.00 3.14  ? 135 THR L CA  1 
ATOM   16651 C  C   . THR L  1 136 ? 108.631 115.619 165.385 1.00 3.16  ? 135 THR L C   1 
ATOM   16652 O  O   . THR L  1 136 ? 109.772 116.076 165.263 1.00 8.89  ? 135 THR L O   1 
ATOM   16653 C  CB  . THR L  1 136 ? 107.790 114.031 163.649 1.00 4.25  ? 135 THR L CB  1 
ATOM   16654 O  OG1 . THR L  1 136 ? 107.567 112.650 163.346 1.00 8.18  ? 135 THR L OG1 1 
ATOM   16655 C  CG2 . THR L  1 136 ? 108.752 114.629 162.631 1.00 6.16  ? 135 THR L CG2 1 
ATOM   16656 N  N   . HIS L  1 137 ? 107.611 116.377 165.792 1.00 4.13  ? 136 HIS L N   1 
ATOM   16657 C  CA  . HIS L  1 137 ? 107.779 117.818 165.881 1.00 2.28  ? 136 HIS L CA  1 
ATOM   16658 C  C   . HIS L  1 137 ? 107.885 118.370 167.294 1.00 1.66  ? 136 HIS L C   1 
ATOM   16659 O  O   . HIS L  1 137 ? 108.315 119.515 167.446 1.00 10.15 ? 136 HIS L O   1 
ATOM   16660 C  CB  . HIS L  1 137 ? 106.634 118.535 165.148 1.00 3.67  ? 136 HIS L CB  1 
ATOM   16661 C  CG  . HIS L  1 137 ? 106.619 118.282 163.674 1.00 5.80  ? 136 HIS L CG  1 
ATOM   16662 N  ND1 . HIS L  1 137 ? 105.743 117.403 163.076 1.00 6.78  ? 136 HIS L ND1 1 
ATOM   16663 C  CD2 . HIS L  1 137 ? 107.402 118.768 162.682 1.00 6.68  ? 136 HIS L CD2 1 
ATOM   16664 C  CE1 . HIS L  1 137 ? 105.974 117.372 161.776 1.00 7.31  ? 136 HIS L CE1 1 
ATOM   16665 N  NE2 . HIS L  1 137 ? 106.974 118.193 161.510 1.00 9.27  ? 136 HIS L NE2 1 
ATOM   16666 N  N   . TYR L  1 138 ? 107.516 117.613 168.328 1.00 1.32  ? 137 TYR L N   1 
ATOM   16667 C  CA  . TYR L  1 138 ? 107.412 118.205 169.652 1.00 1.53  ? 137 TYR L CA  1 
ATOM   16668 C  C   . TYR L  1 138 ? 108.247 117.491 170.711 1.00 3.45  ? 137 TYR L C   1 
ATOM   16669 O  O   . TYR L  1 138 ? 108.892 118.148 171.531 1.00 3.38  ? 137 TYR L O   1 
ATOM   16670 C  CB  . TYR L  1 138 ? 105.935 118.254 170.056 1.00 1.20  ? 137 TYR L CB  1 
ATOM   16671 C  CG  . TYR L  1 138 ? 105.193 119.313 169.277 1.00 3.20  ? 137 TYR L CG  1 
ATOM   16672 C  CD1 . TYR L  1 138 ? 104.677 119.046 168.019 1.00 1.75  ? 137 TYR L CD1 1 
ATOM   16673 C  CD2 . TYR L  1 138 ? 105.045 120.593 169.785 1.00 2.72  ? 137 TYR L CD2 1 
ATOM   16674 C  CE1 . TYR L  1 138 ? 104.027 120.025 167.290 1.00 4.28  ? 137 TYR L CE1 1 
ATOM   16675 C  CE2 . TYR L  1 138 ? 104.392 121.573 169.071 1.00 4.09  ? 137 TYR L CE2 1 
ATOM   16676 C  CZ  . TYR L  1 138 ? 103.883 121.285 167.825 1.00 3.14  ? 137 TYR L CZ  1 
ATOM   16677 O  OH  . TYR L  1 138 ? 103.239 122.265 167.111 1.00 8.18  ? 137 TYR L OH  1 
ATOM   16678 N  N   . LEU L  1 139 ? 108.246 116.157 170.710 1.00 2.54  ? 138 LEU L N   1 
ATOM   16679 C  CA  . LEU L  1 139 ? 108.829 115.424 171.834 1.00 1.87  ? 138 LEU L CA  1 
ATOM   16680 C  C   . LEU L  1 139 ? 110.338 115.623 171.931 1.00 0.03  ? 138 LEU L C   1 
ATOM   16681 O  O   . LEU L  1 139 ? 110.861 115.951 173.004 1.00 8.11  ? 138 LEU L O   1 
ATOM   16682 C  CB  . LEU L  1 139 ? 108.491 113.940 171.729 1.00 0.28  ? 138 LEU L CB  1 
ATOM   16683 C  CG  . LEU L  1 139 ? 107.018 113.587 171.916 1.00 2.52  ? 138 LEU L CG  1 
ATOM   16684 C  CD1 . LEU L  1 139 ? 106.880 112.104 172.179 1.00 5.20  ? 138 LEU L CD1 1 
ATOM   16685 C  CD2 . LEU L  1 139 ? 106.389 114.397 173.036 1.00 2.49  ? 138 LEU L CD2 1 
ATOM   16686 N  N   . ASN L  1 140 ? 111.062 115.415 170.829 1.00 2.69  ? 139 ASN L N   1 
ATOM   16687 C  CA  . ASN L  1 140 ? 112.513 115.566 170.900 1.00 3.09  ? 139 ASN L CA  1 
ATOM   16688 C  C   . ASN L  1 140 ? 112.911 117.023 171.080 1.00 2.28  ? 139 ASN L C   1 
ATOM   16689 O  O   . ASN L  1 140 ? 113.910 117.317 171.746 1.00 2.50  ? 139 ASN L O   1 
ATOM   16690 C  CB  . ASN L  1 140 ? 113.199 114.985 169.667 1.00 5.14  ? 139 ASN L CB  1 
ATOM   16691 C  CG  . ASN L  1 140 ? 114.703 114.836 169.867 1.00 6.16  ? 139 ASN L CG  1 
ATOM   16692 O  OD1 . ASN L  1 140 ? 115.155 114.306 170.881 1.00 6.47  ? 139 ASN L OD1 1 
ATOM   16693 N  ND2 . ASN L  1 140 ? 115.480 115.323 168.909 1.00 7.52  ? 139 ASN L ND2 1 
ATOM   16694 N  N   . GLU L  1 141 ? 112.153 117.947 170.487 1.00 0.98  ? 140 GLU L N   1 
ATOM   16695 C  CA  . GLU L  1 141 ? 112.405 119.362 170.733 1.00 0.68  ? 140 GLU L CA  1 
ATOM   16696 C  C   . GLU L  1 141 ? 112.300 119.671 172.221 1.00 2.63  ? 140 GLU L C   1 
ATOM   16697 O  O   . GLU L  1 141 ? 113.139 120.383 172.782 1.00 3.41  ? 140 GLU L O   1 
ATOM   16698 C  CB  . GLU L  1 141 ? 111.427 120.222 169.931 1.00 4.49  ? 140 GLU L CB  1 
ATOM   16699 C  CG  . GLU L  1 141 ? 111.705 121.715 170.012 1.00 7.28  ? 140 GLU L CG  1 
ATOM   16700 C  CD  . GLU L  1 141 ? 112.852 122.149 169.113 1.00 8.02  ? 140 GLU L CD  1 
ATOM   16701 O  OE1 . GLU L  1 141 ? 113.428 121.287 168.416 1.00 14.18 ? 140 GLU L OE1 1 
ATOM   16702 O  OE2 . GLU L  1 141 ? 113.179 123.355 169.099 1.00 11.52 ? 140 GLU L OE2 1 
ATOM   16703 N  N   . GLN L  1 142 ? 111.278 119.121 172.879 1.00 1.11  ? 141 GLN L N   1 
ATOM   16704 C  CA  . GLN L  1 142 ? 111.112 119.333 174.313 1.00 0.00  ? 141 GLN L CA  1 
ATOM   16705 C  C   . GLN L  1 142 ? 112.259 118.721 175.103 1.00 0.00  ? 141 GLN L C   1 
ATOM   16706 O  O   . GLN L  1 142 ? 112.751 119.321 176.061 1.00 0.00  ? 141 GLN L O   1 
ATOM   16707 C  CB  . GLN L  1 142 ? 109.782 118.752 174.784 1.00 2.13  ? 141 GLN L CB  1 
ATOM   16708 C  CG  . GLN L  1 142 ? 108.596 119.623 174.461 1.00 3.51  ? 141 GLN L CG  1 
ATOM   16709 C  CD  . GLN L  1 142 ? 108.803 121.062 174.890 1.00 3.30  ? 141 GLN L CD  1 
ATOM   16710 O  OE1 . GLN L  1 142 ? 108.909 121.954 174.056 1.00 11.75 ? 141 GLN L OE1 1 
ATOM   16711 N  NE2 . GLN L  1 142 ? 108.863 121.290 176.192 1.00 6.67  ? 141 GLN L NE2 1 
ATOM   16712 N  N   . VAL L  1 143 ? 112.677 117.510 174.739 1.00 0.00  ? 142 VAL L N   1 
ATOM   16713 C  CA  . VAL L  1 143 ? 113.774 116.872 175.466 1.00 0.00  ? 142 VAL L CA  1 
ATOM   16714 C  C   . VAL L  1 143 ? 115.041 117.711 175.346 1.00 0.00  ? 142 VAL L C   1 
ATOM   16715 O  O   . VAL L  1 143 ? 115.752 117.940 176.330 1.00 0.00  ? 142 VAL L O   1 
ATOM   16716 C  CB  . VAL L  1 143 ? 113.990 115.435 174.963 1.00 1.52  ? 142 VAL L CB  1 
ATOM   16717 C  CG1 . VAL L  1 143 ? 115.327 114.896 175.454 1.00 1.44  ? 142 VAL L CG1 1 
ATOM   16718 C  CG2 . VAL L  1 143 ? 112.849 114.554 175.438 1.00 0.00  ? 142 VAL L CG2 1 
ATOM   16719 N  N   . LYS L  1 144 ? 115.332 118.187 174.137 1.00 0.00  ? 143 LYS L N   1 
ATOM   16720 C  CA  . LYS L  1 144 ? 116.512 119.019 173.926 1.00 2.22  ? 143 LYS L CA  1 
ATOM   16721 C  C   . LYS L  1 144 ? 116.419 120.323 174.710 1.00 0.54  ? 143 LYS L C   1 
ATOM   16722 O  O   . LYS L  1 144 ? 117.398 120.762 175.319 1.00 2.00  ? 143 LYS L O   1 
ATOM   16723 C  CB  . LYS L  1 144 ? 116.693 119.294 172.436 1.00 2.43  ? 143 LYS L CB  1 
ATOM   16724 C  CG  . LYS L  1 144 ? 117.062 118.062 171.635 1.00 3.86  ? 143 LYS L CG  1 
ATOM   16725 C  CD  . LYS L  1 144 ? 117.619 118.441 170.274 1.00 5.68  ? 143 LYS L CD  1 
ATOM   16726 C  CE  . LYS L  1 144 ? 116.650 119.317 169.504 1.00 6.17  ? 143 LYS L CE  1 
ATOM   16727 N  NZ  . LYS L  1 144 ? 115.414 118.583 169.133 1.00 8.68  ? 143 LYS L NZ  1 
ATOM   16728 N  N   . ALA L  1 145 ? 115.246 120.959 174.697 1.00 0.00  ? 144 ALA L N   1 
ATOM   16729 C  CA  . ALA L  1 145 ? 115.075 122.214 175.424 1.00 1.08  ? 144 ALA L CA  1 
ATOM   16730 C  C   . ALA L  1 145 ? 115.271 122.007 176.919 1.00 0.00  ? 144 ALA L C   1 
ATOM   16731 O  O   . ALA L  1 145 ? 115.923 122.814 177.591 1.00 0.06  ? 144 ALA L O   1 
ATOM   16732 C  CB  . ALA L  1 145 ? 113.690 122.796 175.144 1.00 2.44  ? 144 ALA L CB  1 
ATOM   16733 N  N   . ILE L  1 146 ? 114.695 120.934 177.456 1.00 0.00  ? 145 ILE L N   1 
ATOM   16734 C  CA  . ILE L  1 146 ? 114.837 120.636 178.876 1.00 0.00  ? 145 ILE L CA  1 
ATOM   16735 C  C   . ILE L  1 146 ? 116.300 120.388 179.219 1.00 0.00  ? 145 ILE L C   1 
ATOM   16736 O  O   . ILE L  1 146 ? 116.804 120.872 180.235 1.00 0.00  ? 145 ILE L O   1 
ATOM   16737 C  CB  . ILE L  1 146 ? 113.949 119.439 179.260 1.00 1.82  ? 145 ILE L CB  1 
ATOM   16738 C  CG1 . ILE L  1 146 ? 112.468 119.808 179.105 1.00 0.00  ? 145 ILE L CG1 1 
ATOM   16739 C  CG2 . ILE L  1 146 ? 114.217 119.002 180.679 1.00 0.94  ? 145 ILE L CG2 1 
ATOM   16740 C  CD1 . ILE L  1 146 ? 111.529 118.623 179.260 1.00 1.58  ? 145 ILE L CD1 1 
ATOM   16741 N  N   . LYS L  1 147 ? 117.001 119.625 178.377 1.00 0.00  ? 146 LYS L N   1 
ATOM   16742 C  CA  . LYS L  1 147 ? 118.418 119.355 178.620 1.00 0.00  ? 146 LYS L CA  1 
ATOM   16743 C  C   . LYS L  1 147 ? 119.231 120.646 178.616 1.00 0.00  ? 146 LYS L C   1 
ATOM   16744 O  O   . LYS L  1 147 ? 120.073 120.868 179.490 1.00 0.78  ? 146 LYS L O   1 
ATOM   16745 C  CB  . LYS L  1 147 ? 118.944 118.384 177.564 1.00 1.16  ? 146 LYS L CB  1 
ATOM   16746 C  CG  . LYS L  1 147 ? 120.412 117.998 177.718 1.00 0.00  ? 146 LYS L CG  1 
ATOM   16747 C  CD  . LYS L  1 147 ? 120.704 117.408 179.073 1.00 1.81  ? 146 LYS L CD  1 
ATOM   16748 C  CE  . LYS L  1 147 ? 122.014 116.621 179.052 1.00 4.03  ? 146 LYS L CE  1 
ATOM   16749 N  NZ  . LYS L  1 147 ? 123.128 117.403 178.474 1.00 4.03  ? 146 LYS L NZ  1 
ATOM   16750 N  N   . GLU L  1 148 ? 118.975 121.514 177.637 1.00 0.00  ? 147 GLU L N   1 
ATOM   16751 C  CA  . GLU L  1 148 ? 119.704 122.775 177.537 1.00 0.55  ? 147 GLU L CA  1 
ATOM   16752 C  C   . GLU L  1 148 ? 119.455 123.656 178.756 1.00 0.46  ? 147 GLU L C   1 
ATOM   16753 O  O   . GLU L  1 148 ? 120.389 124.237 179.324 1.00 0.83  ? 147 GLU L O   1 
ATOM   16754 C  CB  . GLU L  1 148 ? 119.293 123.493 176.253 1.00 3.22  ? 147 GLU L CB  1 
ATOM   16755 C  CG  . GLU L  1 148 ? 119.741 124.932 176.151 1.00 3.00  ? 147 GLU L CG  1 
ATOM   16756 C  CD  . GLU L  1 148 ? 119.331 125.556 174.832 1.00 6.26  ? 147 GLU L CD  1 
ATOM   16757 O  OE1 . GLU L  1 148 ? 119.829 125.102 173.781 1.00 11.85 ? 147 GLU L OE1 1 
ATOM   16758 O  OE2 . GLU L  1 148 ? 118.497 126.484 174.843 1.00 10.34 ? 147 GLU L OE2 1 
ATOM   16759 N  N   . LEU L  1 149 ? 118.193 123.764 179.176 1.00 0.31  ? 148 LEU L N   1 
ATOM   16760 C  CA  . LEU L  1 149 ? 117.879 124.565 180.352 1.00 0.28  ? 148 LEU L CA  1 
ATOM   16761 C  C   . LEU L  1 149 ? 118.505 123.976 181.607 1.00 0.12  ? 148 LEU L C   1 
ATOM   16762 O  O   . LEU L  1 149 ? 118.988 124.715 182.469 1.00 1.51  ? 148 LEU L O   1 
ATOM   16763 C  CB  . LEU L  1 149 ? 116.368 124.693 180.516 1.00 1.61  ? 148 LEU L CB  1 
ATOM   16764 C  CG  . LEU L  1 149 ? 115.709 125.611 179.493 1.00 0.00  ? 148 LEU L CG  1 
ATOM   16765 C  CD1 . LEU L  1 149 ? 114.207 125.403 179.489 1.00 1.83  ? 148 LEU L CD1 1 
ATOM   16766 C  CD2 . LEU L  1 149 ? 116.055 127.054 179.807 1.00 0.78  ? 148 LEU L CD2 1 
ATOM   16767 N  N   . GLY L  1 150 ? 118.477 122.651 181.745 1.00 0.00  ? 149 GLY L N   1 
ATOM   16768 C  CA  . GLY L  1 150 ? 119.141 122.032 182.876 1.00 0.00  ? 149 GLY L CA  1 
ATOM   16769 C  C   . GLY L  1 150 ? 120.622 122.349 182.897 1.00 0.00  ? 149 GLY L C   1 
ATOM   16770 O  O   . GLY L  1 150 ? 121.191 122.623 183.954 1.00 3.62  ? 149 GLY L O   1 
ATOM   16771 N  N   . ASP L  1 151 ? 121.260 122.322 181.725 1.00 0.00  ? 150 ASP L N   1 
ATOM   16772 C  CA  . ASP L  1 151 ? 122.672 122.681 181.632 1.00 0.00  ? 150 ASP L CA  1 
ATOM   16773 C  C   . ASP L  1 151 ? 122.893 124.121 182.081 1.00 0.00  ? 150 ASP L C   1 
ATOM   16774 O  O   . ASP L  1 151 ? 123.823 124.415 182.841 1.00 2.13  ? 150 ASP L O   1 
ATOM   16775 C  CB  . ASP L  1 151 ? 123.167 122.492 180.200 1.00 2.45  ? 150 ASP L CB  1 
ATOM   16776 C  CG  . ASP L  1 151 ? 123.119 121.045 179.746 1.00 5.47  ? 150 ASP L CG  1 
ATOM   16777 O  OD1 . ASP L  1 151 ? 122.867 120.164 180.588 1.00 8.29  ? 150 ASP L OD1 1 
ATOM   16778 O  OD2 . ASP L  1 151 ? 123.318 120.795 178.538 1.00 10.39 ? 150 ASP L OD2 1 
ATOM   16779 N  N   . HIS L  1 152 ? 122.040 125.032 181.611 1.00 0.00  ? 151 HIS L N   1 
ATOM   16780 C  CA  . HIS L  1 152 ? 122.165 126.436 181.992 1.00 0.00  ? 151 HIS L CA  1 
ATOM   16781 C  C   . HIS L  1 152 ? 122.018 126.610 183.495 1.00 0.00  ? 151 HIS L C   1 
ATOM   16782 O  O   . HIS L  1 152 ? 122.783 127.346 184.125 1.00 1.41  ? 151 HIS L O   1 
ATOM   16783 C  CB  . HIS L  1 152 ? 121.119 127.272 181.260 1.00 0.56  ? 151 HIS L CB  1 
ATOM   16784 C  CG  . HIS L  1 152 ? 121.340 127.358 179.786 1.00 0.81  ? 151 HIS L CG  1 
ATOM   16785 N  ND1 . HIS L  1 152 ? 122.535 127.017 179.195 1.00 1.08  ? 151 HIS L ND1 1 
ATOM   16786 C  CD2 . HIS L  1 152 ? 120.527 127.766 178.784 1.00 2.21  ? 151 HIS L CD2 1 
ATOM   16787 C  CE1 . HIS L  1 152 ? 122.447 127.203 177.891 1.00 2.33  ? 151 HIS L CE1 1 
ATOM   16788 N  NE2 . HIS L  1 152 ? 121.238 127.655 177.615 1.00 3.47  ? 151 HIS L NE2 1 
ATOM   16789 N  N   . VAL L  1 153 ? 121.026 125.945 184.080 1.00 0.00  ? 152 VAL L N   1 
ATOM   16790 C  CA  . VAL L  1 153 ? 120.791 126.048 185.515 1.00 0.00  ? 152 VAL L CA  1 
ATOM   16791 C  C   . VAL L  1 153 ? 121.994 125.521 186.285 1.00 0.00  ? 152 VAL L C   1 
ATOM   16792 O  O   . VAL L  1 153 ? 122.460 126.140 187.249 1.00 0.00  ? 152 VAL L O   1 
ATOM   16793 C  CB  . VAL L  1 153 ? 119.502 125.295 185.894 1.00 0.24  ? 152 VAL L CB  1 
ATOM   16794 C  CG1 . VAL L  1 153 ? 119.389 125.164 187.387 1.00 2.40  ? 152 VAL L CG1 1 
ATOM   16795 C  CG2 . VAL L  1 153 ? 118.282 126.011 185.321 1.00 0.00  ? 152 VAL L CG2 1 
ATOM   16796 N  N   . THR L  1 154 ? 122.518 124.369 185.863 1.00 0.00  ? 153 THR L N   1 
ATOM   16797 C  CA  . THR L  1 154 ? 123.688 123.793 186.518 1.00 0.00  ? 153 THR L CA  1 
ATOM   16798 C  C   . THR L  1 154 ? 124.864 124.759 186.474 1.00 0.00  ? 153 THR L C   1 
ATOM   16799 O  O   . THR L  1 154 ? 125.520 125.006 187.489 1.00 0.00  ? 153 THR L O   1 
ATOM   16800 C  CB  . THR L  1 154 ? 124.068 122.472 185.845 1.00 0.00  ? 153 THR L CB  1 
ATOM   16801 O  OG1 . THR L  1 154 ? 123.018 121.519 186.032 1.00 1.55  ? 153 THR L OG1 1 
ATOM   16802 C  CG2 . THR L  1 154 ? 125.360 121.927 186.441 1.00 0.41  ? 153 THR L CG2 1 
ATOM   16803 N  N   . ASN L  1 155 ? 125.139 125.314 185.297 1.00 0.00  ? 154 ASN L N   1 
ATOM   16804 C  CA  . ASN L  1 155 ? 126.288 126.199 185.150 1.00 0.00  ? 154 ASN L CA  1 
ATOM   16805 C  C   . ASN L  1 155 ? 126.114 127.468 185.975 1.00 0.26  ? 154 ASN L C   1 
ATOM   16806 O  O   . ASN L  1 155 ? 127.053 127.925 186.633 1.00 1.39  ? 154 ASN L O   1 
ATOM   16807 C  CB  . ASN L  1 155 ? 126.507 126.515 183.675 1.00 1.41  ? 154 ASN L CB  1 
ATOM   16808 C  CG  . ASN L  1 155 ? 127.377 125.481 182.995 1.00 0.58  ? 154 ASN L CG  1 
ATOM   16809 O  OD1 . ASN L  1 155 ? 128.554 125.343 183.315 1.00 7.00  ? 154 ASN L OD1 1 
ATOM   16810 N  ND2 . ASN L  1 155 ? 126.794 124.727 182.081 1.00 2.11  ? 154 ASN L ND2 1 
ATOM   16811 N  N   . LEU L  1 156 ? 124.911 128.040 185.969 1.00 0.00  ? 155 LEU L N   1 
ATOM   16812 C  CA  . LEU L  1 156 ? 124.669 129.243 186.757 1.00 1.42  ? 155 LEU L CA  1 
ATOM   16813 C  C   . LEU L  1 156 ? 124.852 128.966 188.243 1.00 0.00  ? 155 LEU L C   1 
ATOM   16814 O  O   . LEU L  1 156 ? 125.491 129.746 188.955 1.00 3.80  ? 155 LEU L O   1 
ATOM   16815 C  CB  . LEU L  1 156 ? 123.268 129.786 186.468 1.00 0.28  ? 155 LEU L CB  1 
ATOM   16816 C  CG  . LEU L  1 156 ? 123.190 130.611 185.181 1.00 0.27  ? 155 LEU L CG  1 
ATOM   16817 C  CD1 . LEU L  1 156 ? 121.760 130.785 184.700 1.00 1.33  ? 155 LEU L CD1 1 
ATOM   16818 C  CD2 . LEU L  1 156 ? 123.869 131.971 185.359 1.00 0.00  ? 155 LEU L CD2 1 
ATOM   16819 N  N   . ARG L  1 157 ? 124.316 127.844 188.726 1.00 0.00  ? 156 ARG L N   1 
ATOM   16820 C  CA  . ARG L  1 157 ? 124.469 127.502 190.137 1.00 2.01  ? 156 ARG L CA  1 
ATOM   16821 C  C   . ARG L  1 157 ? 125.935 127.297 190.495 1.00 0.00  ? 156 ARG L C   1 
ATOM   16822 O  O   . ARG L  1 157 ? 126.401 127.761 191.539 1.00 7.47  ? 156 ARG L O   1 
ATOM   16823 C  CB  . ARG L  1 157 ? 123.670 126.245 190.472 1.00 0.00  ? 156 ARG L CB  1 
ATOM   16824 C  CG  . ARG L  1 157 ? 122.162 126.415 190.466 1.00 3.68  ? 156 ARG L CG  1 
ATOM   16825 C  CD  . ARG L  1 157 ? 121.501 125.221 191.140 1.00 4.79  ? 156 ARG L CD  1 
ATOM   16826 N  NE  . ARG L  1 157 ? 120.047 125.261 191.060 1.00 6.53  ? 156 ARG L NE  1 
ATOM   16827 C  CZ  . ARG L  1 157 ? 119.301 124.287 190.556 1.00 7.61  ? 156 ARG L CZ  1 
ATOM   16828 N  NH1 . ARG L  1 157 ? 119.844 123.186 190.062 1.00 6.09  ? 156 ARG L NH1 1 
ATOM   16829 N  NH2 . ARG L  1 157 ? 117.979 124.427 190.537 1.00 8.33  ? 156 ARG L NH2 1 
ATOM   16830 N  N   . LYS L  1 158 ? 126.675 126.595 189.637 1.00 2.60  ? 157 LYS L N   1 
ATOM   16831 C  CA  . LYS L  1 158 ? 128.081 126.324 189.922 1.00 2.01  ? 157 LYS L CA  1 
ATOM   16832 C  C   . LYS L  1 158 ? 128.907 127.603 189.916 1.00 0.95  ? 157 LYS L C   1 
ATOM   16833 O  O   . LYS L  1 158 ? 129.860 127.737 190.689 1.00 7.64  ? 157 LYS L O   1 
ATOM   16834 C  CB  . LYS L  1 158 ? 128.628 125.320 188.911 1.00 1.60  ? 157 LYS L CB  1 
ATOM   16835 C  CG  . LYS L  1 158 ? 128.092 123.919 189.131 1.00 3.51  ? 157 LYS L CG  1 
ATOM   16836 C  CD  . LYS L  1 158 ? 128.722 122.913 188.191 1.00 7.11  ? 157 LYS L CD  1 
ATOM   16837 C  CE  . LYS L  1 158 ? 128.309 121.498 188.561 1.00 4.42  ? 157 LYS L CE  1 
ATOM   16838 N  NZ  . LYS L  1 158 ? 128.700 121.159 189.956 1.00 10.06 ? 157 LYS L NZ  1 
ATOM   16839 N  N   . MET L  1 159 ? 128.553 128.555 189.054 1.00 3.50  ? 158 MET L N   1 
ATOM   16840 C  CA  . MET L  1 159 ? 129.288 129.812 188.991 1.00 3.96  ? 158 MET L CA  1 
ATOM   16841 C  C   . MET L  1 159 ? 129.010 130.716 190.183 1.00 2.36  ? 158 MET L C   1 
ATOM   16842 O  O   . MET L  1 159 ? 129.744 131.686 190.389 1.00 12.37 ? 158 MET L O   1 
ATOM   16843 C  CB  . MET L  1 159 ? 128.952 130.548 187.698 1.00 1.69  ? 158 MET L CB  1 
ATOM   16844 C  CG  . MET L  1 159 ? 129.471 129.873 186.454 1.00 3.42  ? 158 MET L CG  1 
ATOM   16845 S  SD  . MET L  1 159 ? 128.744 130.588 184.968 1.00 11.75 ? 158 MET L SD  1 
ATOM   16846 C  CE  . MET L  1 159 ? 129.622 132.148 184.906 1.00 3.91  ? 158 MET L CE  1 
ATOM   16847 N  N   . GLY L  1 160 ? 127.978 130.429 190.968 1.00 1.89  ? 159 GLY L N   1 
ATOM   16848 C  CA  . GLY L  1 160 ? 127.654 131.227 192.130 1.00 5.36  ? 159 GLY L CA  1 
ATOM   16849 C  C   . GLY L  1 160 ? 126.440 132.125 192.000 1.00 3.82  ? 159 GLY L C   1 
ATOM   16850 O  O   . GLY L  1 160 ? 126.181 132.916 192.914 1.00 8.49  ? 159 GLY L O   1 
ATOM   16851 N  N   . ALA L  1 161 ? 125.692 132.034 190.905 1.00 3.77  ? 160 ALA L N   1 
ATOM   16852 C  CA  . ALA L  1 161 ? 124.446 132.771 190.785 1.00 4.39  ? 160 ALA L CA  1 
ATOM   16853 C  C   . ALA L  1 161 ? 123.431 132.254 191.806 1.00 3.85  ? 160 ALA L C   1 
ATOM   16854 O  O   . ALA L  1 161 ? 123.497 131.097 192.227 1.00 7.13  ? 160 ALA L O   1 
ATOM   16855 C  CB  . ALA L  1 161 ? 123.886 132.642 189.370 1.00 4.77  ? 160 ALA L CB  1 
ATOM   16856 N  N   . PRO L  1 162 ? 122.472 133.094 192.224 1.00 8.07  ? 161 PRO L N   1 
ATOM   16857 C  CA  . PRO L  1 162 ? 122.205 134.470 191.797 1.00 5.12  ? 161 PRO L CA  1 
ATOM   16858 C  C   . PRO L  1 162 ? 122.979 135.505 192.601 1.00 6.58  ? 161 PRO L C   1 
ATOM   16859 O  O   . PRO L  1 162 ? 123.018 136.675 192.231 1.00 11.90 ? 161 PRO L O   1 
ATOM   16860 C  CB  . PRO L  1 162 ? 120.697 134.595 192.033 1.00 9.77  ? 161 PRO L CB  1 
ATOM   16861 C  CG  . PRO L  1 162 ? 120.484 133.792 193.290 1.00 8.57  ? 161 PRO L CG  1 
ATOM   16862 C  CD  . PRO L  1 162 ? 121.502 132.662 193.248 1.00 6.74  ? 161 PRO L CD  1 
ATOM   16863 N  N   . GLU L  1 163 ? 123.598 135.088 193.707 1.00 9.37  ? 162 GLU L N   1 
ATOM   16864 C  CA  . GLU L  1 163 ? 124.258 136.032 194.602 1.00 7.96  ? 162 GLU L CA  1 
ATOM   16865 C  C   . GLU L  1 163 ? 125.392 136.766 193.896 1.00 7.81  ? 162 GLU L C   1 
ATOM   16866 O  O   . GLU L  1 163 ? 125.527 137.988 194.013 1.00 12.89 ? 162 GLU L O   1 
ATOM   16867 C  CB  . GLU L  1 163 ? 124.772 135.297 195.841 1.00 7.07  ? 162 GLU L CB  1 
ATOM   16868 C  CG  . GLU L  1 163 ? 123.707 134.487 196.578 1.00 8.39  ? 162 GLU L CG  1 
ATOM   16869 C  CD  . GLU L  1 163 ? 123.580 133.061 196.055 1.00 9.84  ? 162 GLU L CD  1 
ATOM   16870 O  OE1 . GLU L  1 163 ? 124.338 132.689 195.137 1.00 14.23 ? 162 GLU L OE1 1 
ATOM   16871 O  OE2 . GLU L  1 163 ? 122.718 132.314 196.560 1.00 14.27 ? 162 GLU L OE2 1 
ATOM   16872 N  N   . SER L  1 164 ? 126.213 136.033 193.150 1.00 9.47  ? 163 SER L N   1 
ATOM   16873 C  CA  . SER L  1 164 ? 127.321 136.630 192.413 1.00 7.85  ? 163 SER L CA  1 
ATOM   16874 C  C   . SER L  1 164 ? 126.802 137.238 191.113 1.00 6.64  ? 163 SER L C   1 
ATOM   16875 O  O   . SER L  1 164 ? 126.463 136.515 190.173 1.00 9.18  ? 163 SER L O   1 
ATOM   16876 C  CB  . SER L  1 164 ? 128.388 135.575 192.140 1.00 6.82  ? 163 SER L CB  1 
ATOM   16877 O  OG  . SER L  1 164 ? 129.230 135.958 191.067 1.00 12.06 ? 163 SER L OG  1 
ATOM   16878 N  N   . GLY L  1 165 ? 126.728 138.570 191.056 1.00 8.92  ? 164 GLY L N   1 
ATOM   16879 C  CA  . GLY L  1 165 ? 126.360 139.220 189.810 1.00 3.83  ? 164 GLY L CA  1 
ATOM   16880 C  C   . GLY L  1 165 ? 127.368 138.969 188.706 1.00 4.11  ? 164 GLY L C   1 
ATOM   16881 O  O   . GLY L  1 165 ? 127.007 138.909 187.526 1.00 7.36  ? 164 GLY L O   1 
ATOM   16882 N  N   . LEU L  1 166 ? 128.642 138.814 189.075 1.00 4.52  ? 165 LEU L N   1 
ATOM   16883 C  CA  . LEU L  1 166 ? 129.669 138.499 188.090 1.00 4.68  ? 165 LEU L CA  1 
ATOM   16884 C  C   . LEU L  1 166 ? 129.359 137.194 187.371 1.00 1.52  ? 165 LEU L C   1 
ATOM   16885 O  O   . LEU L  1 166 ? 129.600 137.068 186.166 1.00 3.22  ? 165 LEU L O   1 
ATOM   16886 C  CB  . LEU L  1 166 ? 131.031 138.420 188.772 1.00 5.56  ? 165 LEU L CB  1 
ATOM   16887 C  CG  . LEU L  1 166 ? 132.247 138.233 187.871 1.00 5.54  ? 165 LEU L CG  1 
ATOM   16888 C  CD1 . LEU L  1 166 ? 132.394 139.402 186.907 1.00 5.23  ? 165 LEU L CD1 1 
ATOM   16889 C  CD2 . LEU L  1 166 ? 133.494 138.064 188.718 1.00 4.91  ? 165 LEU L CD2 1 
ATOM   16890 N  N   . ALA L  1 167 ? 128.823 136.213 188.098 1.00 3.21  ? 166 ALA L N   1 
ATOM   16891 C  CA  . ALA L  1 167 ? 128.461 134.940 187.484 1.00 1.05  ? 166 ALA L CA  1 
ATOM   16892 C  C   . ALA L  1 167 ? 127.450 135.140 186.365 1.00 2.65  ? 166 ALA L C   1 
ATOM   16893 O  O   . ALA L  1 167 ? 127.641 134.647 185.251 1.00 0.00  ? 166 ALA L O   1 
ATOM   16894 C  CB  . ALA L  1 167 ? 127.911 133.987 188.544 1.00 1.74  ? 166 ALA L CB  1 
ATOM   16895 N  N   . GLU L  1 168 ? 126.367 135.869 186.641 1.00 0.00  ? 167 GLU L N   1 
ATOM   16896 C  CA  . GLU L  1 168 ? 125.345 136.061 185.620 1.00 0.00  ? 167 GLU L CA  1 
ATOM   16897 C  C   . GLU L  1 168 ? 125.876 136.899 184.468 1.00 0.01  ? 167 GLU L C   1 
ATOM   16898 O  O   . GLU L  1 168 ? 125.558 136.635 183.308 1.00 1.30  ? 167 GLU L O   1 
ATOM   16899 C  CB  . GLU L  1 168 ? 124.089 136.678 186.235 1.00 2.64  ? 167 GLU L CB  1 
ATOM   16900 C  CG  . GLU L  1 168 ? 123.399 135.705 187.183 1.00 3.92  ? 167 GLU L CG  1 
ATOM   16901 C  CD  . GLU L  1 168 ? 121.904 135.917 187.311 1.00 7.41  ? 167 GLU L CD  1 
ATOM   16902 O  OE1 . GLU L  1 168 ? 121.392 136.953 186.837 1.00 14.81 ? 167 GLU L OE1 1 
ATOM   16903 O  OE2 . GLU L  1 168 ? 121.238 135.026 187.884 1.00 10.05 ? 167 GLU L OE2 1 
ATOM   16904 N  N   . TYR L  1 169 ? 126.713 137.895 184.763 1.00 0.00  ? 168 TYR L N   1 
ATOM   16905 C  CA  . TYR L  1 169 ? 127.316 138.685 183.693 1.00 0.50  ? 168 TYR L CA  1 
ATOM   16906 C  C   . TYR L  1 169 ? 128.145 137.805 182.761 1.00 0.00  ? 168 TYR L C   1 
ATOM   16907 O  O   . TYR L  1 169 ? 128.002 137.857 181.532 1.00 0.00  ? 168 TYR L O   1 
ATOM   16908 C  CB  . TYR L  1 169 ? 128.180 139.792 184.296 1.00 0.00  ? 168 TYR L CB  1 
ATOM   16909 C  CG  . TYR L  1 169 ? 128.917 140.615 183.269 1.00 1.02  ? 168 TYR L CG  1 
ATOM   16910 C  CD1 . TYR L  1 169 ? 128.304 141.705 182.661 1.00 1.93  ? 168 TYR L CD1 1 
ATOM   16911 C  CD2 . TYR L  1 169 ? 130.221 140.307 182.906 1.00 1.32  ? 168 TYR L CD2 1 
ATOM   16912 C  CE1 . TYR L  1 169 ? 128.969 142.463 181.718 1.00 2.01  ? 168 TYR L CE1 1 
ATOM   16913 C  CE2 . TYR L  1 169 ? 130.896 141.063 181.965 1.00 2.12  ? 168 TYR L CE2 1 
ATOM   16914 C  CZ  . TYR L  1 169 ? 130.263 142.139 181.375 1.00 0.56  ? 168 TYR L CZ  1 
ATOM   16915 O  OH  . TYR L  1 169 ? 130.921 142.891 180.433 1.00 6.39  ? 168 TYR L OH  1 
ATOM   16916 N  N   . LEU L  1 170 ? 129.011 136.975 183.338 1.00 0.00  ? 169 LEU L N   1 
ATOM   16917 C  CA  . LEU L  1 170 ? 129.890 136.145 182.524 1.00 0.26  ? 169 LEU L CA  1 
ATOM   16918 C  C   . LEU L  1 170 ? 129.109 135.068 181.784 1.00 0.00  ? 169 LEU L C   1 
ATOM   16919 O  O   . LEU L  1 170 ? 129.454 134.719 180.656 1.00 3.95  ? 169 LEU L O   1 
ATOM   16920 C  CB  . LEU L  1 170 ? 130.980 135.527 183.394 1.00 0.00  ? 169 LEU L CB  1 
ATOM   16921 C  CG  . LEU L  1 170 ? 132.000 136.544 183.917 1.00 0.00  ? 169 LEU L CG  1 
ATOM   16922 C  CD1 . LEU L  1 170 ? 133.083 135.854 184.718 1.00 2.32  ? 169 LEU L CD1 1 
ATOM   16923 C  CD2 . LEU L  1 170 ? 132.603 137.352 182.770 1.00 0.93  ? 169 LEU L CD2 1 
ATOM   16924 N  N   . PHE L  1 171 ? 128.074 134.513 182.411 1.00 0.66  ? 170 PHE L N   1 
ATOM   16925 C  CA  . PHE L  1 171 ? 127.240 133.531 181.725 1.00 0.00  ? 170 PHE L CA  1 
ATOM   16926 C  C   . PHE L  1 171 ? 126.500 134.171 180.560 1.00 0.00  ? 170 PHE L C   1 
ATOM   16927 O  O   . PHE L  1 171 ? 126.385 133.580 179.483 1.00 0.00  ? 170 PHE L O   1 
ATOM   16928 C  CB  . PHE L  1 171 ? 126.255 132.912 182.709 1.00 1.65  ? 170 PHE L CB  1 
ATOM   16929 C  CG  . PHE L  1 171 ? 125.396 131.846 182.106 1.00 0.13  ? 170 PHE L CG  1 
ATOM   16930 C  CD1 . PHE L  1 171 ? 125.825 130.531 182.081 1.00 2.26  ? 170 PHE L CD1 1 
ATOM   16931 C  CD2 . PHE L  1 171 ? 124.161 132.154 181.564 1.00 3.31  ? 170 PHE L CD2 1 
ATOM   16932 C  CE1 . PHE L  1 171 ? 125.038 129.543 181.528 1.00 1.04  ? 170 PHE L CE1 1 
ATOM   16933 C  CE2 . PHE L  1 171 ? 123.366 131.164 181.007 1.00 0.21  ? 170 PHE L CE2 1 
ATOM   16934 C  CZ  . PHE L  1 171 ? 123.807 129.860 180.993 1.00 3.43  ? 170 PHE L CZ  1 
ATOM   16935 N  N   . ASP L  1 172 ? 125.986 135.382 180.775 1.00 0.00  ? 171 ASP L N   1 
ATOM   16936 C  CA  . ASP L  1 172 ? 125.398 136.184 179.711 1.00 0.00  ? 171 ASP L CA  1 
ATOM   16937 C  C   . ASP L  1 172 ? 126.355 136.298 178.533 1.00 0.00  ? 171 ASP L C   1 
ATOM   16938 O  O   . ASP L  1 172 ? 125.973 136.079 177.379 1.00 0.00  ? 171 ASP L O   1 
ATOM   16939 C  CB  . ASP L  1 172 ? 125.081 137.573 180.275 1.00 0.00  ? 171 ASP L CB  1 
ATOM   16940 C  CG  . ASP L  1 172 ? 124.076 138.339 179.457 1.00 4.81  ? 171 ASP L CG  1 
ATOM   16941 O  OD1 . ASP L  1 172 ? 123.352 137.720 178.673 1.00 9.55  ? 171 ASP L OD1 1 
ATOM   16942 O  OD2 . ASP L  1 172 ? 124.023 139.578 179.588 1.00 11.26 ? 171 ASP L OD2 1 
ATOM   16943 N  N   . LYS L  1 173 ? 127.611 136.651 178.814 1.00 0.00  ? 172 LYS L N   1 
ATOM   16944 C  CA  . LYS L  1 173 ? 128.578 136.868 177.740 1.00 0.15  ? 172 LYS L CA  1 
ATOM   16945 C  C   . LYS L  1 173 ? 128.982 135.563 177.058 1.00 0.17  ? 172 LYS L C   1 
ATOM   16946 O  O   . LYS L  1 173 ? 128.952 135.458 175.829 1.00 4.92  ? 172 LYS L O   1 
ATOM   16947 C  CB  . LYS L  1 173 ? 129.816 137.570 178.295 1.00 0.45  ? 172 LYS L CB  1 
ATOM   16948 C  CG  . LYS L  1 173 ? 129.564 138.967 178.806 1.00 4.03  ? 172 LYS L CG  1 
ATOM   16949 C  CD  . LYS L  1 173 ? 129.021 139.863 177.705 1.00 3.94  ? 172 LYS L CD  1 
ATOM   16950 C  CE  . LYS L  1 173 ? 128.945 141.316 178.158 1.00 4.09  ? 172 LYS L CE  1 
ATOM   16951 N  NZ  . LYS L  1 173 ? 128.310 142.165 177.118 1.00 5.10  ? 172 LYS L NZ  1 
ATOM   16952 N  N   . HIS L  1 174 ? 129.364 134.559 177.842 1.00 0.00  ? 173 HIS L N   1 
ATOM   16953 C  CA  . HIS L  1 174 ? 130.091 133.409 177.311 1.00 2.04  ? 173 HIS L CA  1 
ATOM   16954 C  C   . HIS L  1 174 ? 129.160 132.301 176.837 1.00 2.32  ? 173 HIS L C   1 
ATOM   16955 O  O   . HIS L  1 174 ? 129.416 131.673 175.806 1.00 9.09  ? 173 HIS L O   1 
ATOM   16956 C  CB  . HIS L  1 174 ? 131.054 132.871 178.367 1.00 0.00  ? 173 HIS L CB  1 
ATOM   16957 C  CG  . HIS L  1 174 ? 132.189 133.796 178.673 1.00 3.03  ? 173 HIS L CG  1 
ATOM   16958 N  ND1 . HIS L  1 174 ? 132.855 134.504 177.697 1.00 5.81  ? 173 HIS L ND1 1 
ATOM   16959 C  CD2 . HIS L  1 174 ? 132.767 134.139 179.847 1.00 3.53  ? 173 HIS L CD2 1 
ATOM   16960 C  CE1 . HIS L  1 174 ? 133.801 135.238 178.256 1.00 3.04  ? 173 HIS L CE1 1 
ATOM   16961 N  NE2 . HIS L  1 174 ? 133.768 135.035 179.560 1.00 2.73  ? 173 HIS L NE2 1 
ATOM   16962 N  N   . THR L  1 175 ? 128.099 132.017 177.586 1.00 0.00  ? 174 THR L N   1 
ATOM   16963 C  CA  . THR L  1 175 ? 127.204 130.944 177.167 1.00 0.00  ? 174 THR L CA  1 
ATOM   16964 C  C   . THR L  1 175 ? 126.096 131.454 176.252 1.00 0.00  ? 174 THR L C   1 
ATOM   16965 O  O   . THR L  1 175 ? 125.872 130.895 175.176 1.00 5.39  ? 174 THR L O   1 
ATOM   16966 C  CB  . THR L  1 175 ? 126.608 130.234 178.386 1.00 0.00  ? 174 THR L CB  1 
ATOM   16967 O  OG1 . THR L  1 175 ? 127.656 129.599 179.129 1.00 3.54  ? 174 THR L OG1 1 
ATOM   16968 C  CG2 . THR L  1 175 ? 125.604 129.173 177.945 1.00 1.56  ? 174 THR L CG2 1 
ATOM   16969 N  N   . LEU L  1 176 ? 125.397 132.508 176.658 1.00 0.00  ? 175 LEU L N   1 
ATOM   16970 C  CA  . LEU L  1 176 ? 124.300 133.032 175.856 1.00 2.56  ? 175 LEU L CA  1 
ATOM   16971 C  C   . LEU L  1 176 ? 124.755 133.995 174.766 1.00 0.31  ? 175 LEU L C   1 
ATOM   16972 O  O   . LEU L  1 176 ? 123.967 134.301 173.866 1.00 8.05  ? 175 LEU L O   1 
ATOM   16973 C  CB  . LEU L  1 176 ? 123.278 133.722 176.762 1.00 2.92  ? 175 LEU L CB  1 
ATOM   16974 C  CG  . LEU L  1 176 ? 122.753 132.834 177.887 1.00 0.59  ? 175 LEU L CG  1 
ATOM   16975 C  CD1 . LEU L  1 176 ? 121.738 133.574 178.739 1.00 4.11  ? 175 LEU L CD1 1 
ATOM   16976 C  CD2 . LEU L  1 176 ? 122.166 131.545 177.313 1.00 3.06  ? 175 LEU L CD2 1 
ATOM   16977 N  N   . GLY L  1 177 ? 125.993 134.466 174.811 1.00 5.32  ? 176 GLY L N   1 
ATOM   16978 C  CA  . GLY L  1 177 ? 126.471 135.416 173.825 1.00 3.65  ? 176 GLY L CA  1 
ATOM   16979 C  C   . GLY L  1 177 ? 127.008 134.750 172.577 1.00 2.47  ? 176 GLY L C   1 
ATOM   16980 O  O   . GLY L  1 177 ? 127.308 133.558 172.587 1.00 11.51 ? 176 GLY L O   1 
ATOM   16981 N  N   . THR M  1 6   ? 116.393 190.040 160.524 1.00 10.89 ? 5   THR M N   1 
ATOM   16982 C  CA  . THR M  1 6   ? 117.130 190.745 159.483 1.00 10.01 ? 5   THR M CA  1 
ATOM   16983 C  C   . THR M  1 6   ? 117.526 189.801 158.353 1.00 7.30  ? 5   THR M C   1 
ATOM   16984 O  O   . THR M  1 6   ? 117.559 190.198 157.191 1.00 12.78 ? 5   THR M O   1 
ATOM   16985 C  CB  . THR M  1 6   ? 118.393 191.420 160.049 1.00 8.02  ? 5   THR M CB  1 
ATOM   16986 O  OG1 . THR M  1 6   ? 118.048 192.160 161.225 1.00 13.28 ? 5   THR M OG1 1 
ATOM   16987 C  CG2 . THR M  1 6   ? 118.998 192.368 159.027 1.00 11.54 ? 5   THR M CG2 1 
ATOM   16988 N  N   . SER M  1 7   ? 117.821 188.551 158.702 1.00 8.28  ? 6   SER M N   1 
ATOM   16989 C  CA  . SER M  1 7   ? 118.228 187.577 157.698 1.00 3.54  ? 6   SER M CA  1 
ATOM   16990 C  C   . SER M  1 7   ? 117.123 187.362 156.671 1.00 6.16  ? 6   SER M C   1 
ATOM   16991 O  O   . SER M  1 7   ? 115.943 187.272 157.015 1.00 7.97  ? 6   SER M O   1 
ATOM   16992 C  CB  . SER M  1 7   ? 118.587 186.250 158.362 1.00 8.10  ? 6   SER M CB  1 
ATOM   16993 O  OG  . SER M  1 7   ? 118.762 185.239 157.391 1.00 9.46  ? 6   SER M OG  1 
ATOM   16994 N  N   . GLN M  1 8   ? 117.519 187.275 155.400 1.00 4.87  ? 7   GLN M N   1 
ATOM   16995 C  CA  . GLN M  1 8   ? 116.556 187.070 154.324 1.00 5.93  ? 7   GLN M CA  1 
ATOM   16996 C  C   . GLN M  1 8   ? 115.857 185.722 154.427 1.00 0.67  ? 7   GLN M C   1 
ATOM   16997 O  O   . GLN M  1 8   ? 114.765 185.561 153.879 1.00 7.39  ? 7   GLN M O   1 
ATOM   16998 C  CB  . GLN M  1 8   ? 117.251 187.171 152.969 1.00 4.42  ? 7   GLN M CB  1 
ATOM   16999 C  CG  . GLN M  1 8   ? 118.360 186.155 152.822 1.00 3.63  ? 7   GLN M CG  1 
ATOM   17000 C  CD  . GLN M  1 8   ? 119.168 186.321 151.553 1.00 7.43  ? 7   GLN M CD  1 
ATOM   17001 O  OE1 . GLN M  1 8   ? 118.809 187.094 150.667 1.00 9.74  ? 7   GLN M OE1 1 
ATOM   17002 N  NE2 . GLN M  1 8   ? 120.283 185.607 151.472 1.00 2.49  ? 7   GLN M NE2 1 
ATOM   17003 N  N   . VAL M  1 9   ? 116.468 184.743 155.100 1.00 1.28  ? 8   VAL M N   1 
ATOM   17004 C  CA  . VAL M  1 9   ? 115.858 183.423 155.221 1.00 2.75  ? 8   VAL M CA  1 
ATOM   17005 C  C   . VAL M  1 9   ? 115.032 183.268 156.489 1.00 3.59  ? 8   VAL M C   1 
ATOM   17006 O  O   . VAL M  1 9   ? 114.302 182.274 156.621 1.00 6.88  ? 8   VAL M O   1 
ATOM   17007 C  CB  . VAL M  1 9   ? 116.926 182.313 155.179 1.00 4.47  ? 8   VAL M CB  1 
ATOM   17008 C  CG1 . VAL M  1 9   ? 117.861 182.524 153.995 1.00 2.57  ? 8   VAL M CG1 1 
ATOM   17009 C  CG2 . VAL M  1 9   ? 117.701 182.268 156.482 1.00 3.04  ? 8   VAL M CG2 1 
ATOM   17010 N  N   . ARG M  1 10  ? 115.120 184.207 157.424 1.00 3.10  ? 9   ARG M N   1 
ATOM   17011 C  CA  . ARG M  1 10  ? 114.476 184.023 158.717 1.00 3.63  ? 9   ARG M CA  1 
ATOM   17012 C  C   . ARG M  1 10  ? 112.960 184.063 158.584 1.00 2.05  ? 9   ARG M C   1 
ATOM   17013 O  O   . ARG M  1 10  ? 112.401 184.983 157.985 1.00 2.70  ? 9   ARG M O   1 
ATOM   17014 C  CB  . ARG M  1 10  ? 114.934 185.091 159.699 1.00 5.29  ? 9   ARG M CB  1 
ATOM   17015 C  CG  . ARG M  1 10  ? 114.634 184.721 161.134 1.00 3.28  ? 9   ARG M CG  1 
ATOM   17016 C  CD  . ARG M  1 10  ? 114.978 185.844 162.078 1.00 3.53  ? 9   ARG M CD  1 
ATOM   17017 N  NE  . ARG M  1 10  ? 114.811 185.440 163.468 1.00 5.70  ? 9   ARG M NE  1 
ATOM   17018 C  CZ  . ARG M  1 10  ? 115.773 185.485 164.377 1.00 4.61  ? 9   ARG M CZ  1 
ATOM   17019 N  NH1 . ARG M  1 10  ? 116.984 185.927 164.079 1.00 5.23  ? 9   ARG M NH1 1 
ATOM   17020 N  NH2 . ARG M  1 10  ? 115.512 185.081 165.618 1.00 8.46  ? 9   ARG M NH2 1 
ATOM   17021 N  N   . GLN M  1 11  ? 112.298 183.071 159.171 1.00 3.53  ? 10  GLN M N   1 
ATOM   17022 C  CA  . GLN M  1 11  ? 110.842 182.984 159.109 1.00 1.30  ? 10  GLN M CA  1 
ATOM   17023 C  C   . GLN M  1 11  ? 110.373 182.124 160.269 1.00 1.27  ? 10  GLN M C   1 
ATOM   17024 O  O   . GLN M  1 11  ? 110.807 180.975 160.394 1.00 0.60  ? 10  GLN M O   1 
ATOM   17025 C  CB  . GLN M  1 11  ? 110.392 182.396 157.774 1.00 0.66  ? 10  GLN M CB  1 
ATOM   17026 C  CG  . GLN M  1 11  ? 108.896 182.231 157.623 1.00 4.66  ? 10  GLN M CG  1 
ATOM   17027 C  CD  . GLN M  1 11  ? 108.496 181.986 156.181 1.00 3.56  ? 10  GLN M CD  1 
ATOM   17028 O  OE1 . GLN M  1 11  ? 109.058 181.124 155.513 1.00 5.24  ? 10  GLN M OE1 1 
ATOM   17029 N  NE2 . GLN M  1 11  ? 107.527 182.748 155.695 1.00 6.77  ? 10  GLN M NE2 1 
ATOM   17030 N  N   . ASN M  1 12  ? 109.512 182.682 161.118 1.00 1.32  ? 11  ASN M N   1 
ATOM   17031 C  CA  . ASN M  1 12  ? 108.947 181.956 162.256 1.00 3.47  ? 11  ASN M CA  1 
ATOM   17032 C  C   . ASN M  1 12  ? 110.044 181.446 163.193 1.00 2.12  ? 11  ASN M C   1 
ATOM   17033 O  O   . ASN M  1 12  ? 109.954 180.352 163.748 1.00 6.02  ? 11  ASN M O   1 
ATOM   17034 C  CB  . ASN M  1 12  ? 108.055 180.806 161.779 1.00 2.81  ? 11  ASN M CB  1 
ATOM   17035 C  CG  . ASN M  1 12  ? 107.207 180.223 162.892 1.00 3.36  ? 11  ASN M CG  1 
ATOM   17036 O  OD1 . ASN M  1 12  ? 106.561 180.951 163.634 1.00 8.89  ? 11  ASN M OD1 1 
ATOM   17037 N  ND2 . ASN M  1 12  ? 107.206 178.902 163.005 1.00 3.07  ? 11  ASN M ND2 1 
ATOM   17038 N  N   . TYR M  1 13  ? 111.091 182.246 163.369 1.00 3.53  ? 12  TYR M N   1 
ATOM   17039 C  CA  . TYR M  1 13  ? 112.220 181.898 164.232 1.00 3.36  ? 12  TYR M CA  1 
ATOM   17040 C  C   . TYR M  1 13  ? 112.344 182.976 165.303 1.00 2.47  ? 12  TYR M C   1 
ATOM   17041 O  O   . TYR M  1 13  ? 112.889 184.053 165.051 1.00 7.37  ? 12  TYR M O   1 
ATOM   17042 C  CB  . TYR M  1 13  ? 113.507 181.766 163.426 1.00 1.23  ? 12  TYR M CB  1 
ATOM   17043 C  CG  . TYR M  1 13  ? 114.613 181.018 164.143 1.00 4.67  ? 12  TYR M CG  1 
ATOM   17044 C  CD1 . TYR M  1 13  ? 114.366 179.807 164.769 1.00 2.37  ? 12  TYR M CD1 1 
ATOM   17045 C  CD2 . TYR M  1 13  ? 115.900 181.532 164.198 1.00 3.11  ? 12  TYR M CD2 1 
ATOM   17046 C  CE1 . TYR M  1 13  ? 115.372 179.122 165.422 1.00 4.38  ? 12  TYR M CE1 1 
ATOM   17047 C  CE2 . TYR M  1 13  ? 116.913 180.856 164.850 1.00 4.12  ? 12  TYR M CE2 1 
ATOM   17048 C  CZ  . TYR M  1 13  ? 116.644 179.654 165.461 1.00 4.32  ? 12  TYR M CZ  1 
ATOM   17049 O  OH  . TYR M  1 13  ? 117.650 178.978 166.107 1.00 8.49  ? 12  TYR M OH  1 
ATOM   17050 N  N   . HIS M  1 14  ? 111.837 182.687 166.496 1.00 6.59  ? 13  HIS M N   1 
ATOM   17051 C  CA  . HIS M  1 14  ? 111.827 183.667 167.570 1.00 4.76  ? 13  HIS M CA  1 
ATOM   17052 C  C   . HIS M  1 14  ? 113.234 183.896 168.114 1.00 4.09  ? 13  HIS M C   1 
ATOM   17053 O  O   . HIS M  1 14  ? 114.086 183.007 168.088 1.00 3.21  ? 13  HIS M O   1 
ATOM   17054 C  CB  . HIS M  1 14  ? 110.900 183.204 168.694 1.00 6.67  ? 13  HIS M CB  1 
ATOM   17055 C  CG  . HIS M  1 14  ? 110.443 184.307 169.594 1.00 5.20  ? 13  HIS M CG  1 
ATOM   17056 N  ND1 . HIS M  1 14  ? 111.141 184.689 170.718 1.00 8.36  ? 13  HIS M ND1 1 
ATOM   17057 C  CD2 . HIS M  1 14  ? 109.353 185.109 169.538 1.00 6.77  ? 13  HIS M CD2 1 
ATOM   17058 C  CE1 . HIS M  1 14  ? 110.504 185.680 171.314 1.00 7.68  ? 13  HIS M CE1 1 
ATOM   17059 N  NE2 . HIS M  1 14  ? 109.417 185.954 170.618 1.00 7.77  ? 13  HIS M NE2 1 
ATOM   17060 N  N   . GLN M  1 15  ? 113.468 185.107 168.621 1.00 3.91  ? 14  GLN M N   1 
ATOM   17061 C  CA  . GLN M  1 15  ? 114.772 185.419 169.200 1.00 3.93  ? 14  GLN M CA  1 
ATOM   17062 C  C   . GLN M  1 15  ? 115.059 184.544 170.417 1.00 3.03  ? 14  GLN M C   1 
ATOM   17063 O  O   . GLN M  1 15  ? 116.207 184.146 170.647 1.00 6.73  ? 14  GLN M O   1 
ATOM   17064 C  CB  . GLN M  1 15  ? 114.851 186.900 169.569 1.00 6.05  ? 14  GLN M CB  1 
ATOM   17065 C  CG  . GLN M  1 15  ? 113.726 187.395 170.454 1.00 7.46  ? 14  GLN M CG  1 
ATOM   17066 C  CD  . GLN M  1 15  ? 113.954 188.818 170.936 1.00 9.31  ? 14  GLN M CD  1 
ATOM   17067 O  OE1 . GLN M  1 15  ? 114.946 189.453 170.581 1.00 13.02 ? 14  GLN M OE1 1 
ATOM   17068 N  NE2 . GLN M  1 15  ? 113.037 189.322 171.752 1.00 11.75 ? 14  GLN M NE2 1 
ATOM   17069 N  N   . ASP M  1 16  ? 114.027 184.234 171.207 1.00 4.20  ? 15  ASP M N   1 
ATOM   17070 C  CA  . ASP M  1 16  ? 114.206 183.348 172.353 1.00 5.15  ? 15  ASP M CA  1 
ATOM   17071 C  C   . ASP M  1 16  ? 114.695 181.977 171.906 1.00 1.41  ? 15  ASP M C   1 
ATOM   17072 O  O   . ASP M  1 16  ? 115.588 181.391 172.527 1.00 8.64  ? 15  ASP M O   1 
ATOM   17073 C  CB  . ASP M  1 16  ? 112.897 183.224 173.133 1.00 5.68  ? 15  ASP M CB  1 
ATOM   17074 C  CG  . ASP M  1 16  ? 112.468 184.534 173.766 1.00 7.49  ? 15  ASP M CG  1 
ATOM   17075 O  OD1 . ASP M  1 16  ? 113.217 185.523 173.657 1.00 8.51  ? 15  ASP M OD1 1 
ATOM   17076 O  OD2 . ASP M  1 16  ? 111.379 184.571 174.371 1.00 11.96 ? 15  ASP M OD2 1 
ATOM   17077 N  N   . SER M  1 17  ? 114.118 181.453 170.823 1.00 5.29  ? 16  SER M N   1 
ATOM   17078 C  CA  . SER M  1 17  ? 114.571 180.177 170.278 1.00 0.51  ? 16  SER M CA  1 
ATOM   17079 C  C   . SER M  1 17  ? 116.027 180.255 169.838 1.00 3.70  ? 16  SER M C   1 
ATOM   17080 O  O   . SER M  1 17  ? 116.808 179.330 170.078 1.00 0.53  ? 16  SER M O   1 
ATOM   17081 C  CB  . SER M  1 17  ? 113.679 179.763 169.106 1.00 5.16  ? 16  SER M CB  1 
ATOM   17082 O  OG  . SER M  1 17  ? 112.326 179.649 169.504 1.00 11.38 ? 16  SER M OG  1 
ATOM   17083 N  N   . GLU M  1 18  ? 116.406 181.352 169.184 1.00 4.16  ? 17  GLU M N   1 
ATOM   17084 C  CA  . GLU M  1 18  ? 117.789 181.533 168.750 1.00 2.69  ? 17  GLU M CA  1 
ATOM   17085 C  C   . GLU M  1 18  ? 118.744 181.502 169.942 1.00 0.88  ? 17  GLU M C   1 
ATOM   17086 O  O   . GLU M  1 18  ? 119.772 180.810 169.921 1.00 6.88  ? 17  GLU M O   1 
ATOM   17087 C  CB  . GLU M  1 18  ? 117.899 182.856 167.988 1.00 5.00  ? 17  GLU M CB  1 
ATOM   17088 C  CG  . GLU M  1 18  ? 119.254 183.178 167.405 1.00 3.05  ? 17  GLU M CG  1 
ATOM   17089 C  CD  . GLU M  1 18  ? 119.239 184.471 166.600 1.00 4.15  ? 17  GLU M CD  1 
ATOM   17090 O  OE1 . GLU M  1 18  ? 118.175 185.121 166.529 1.00 10.86 ? 17  GLU M OE1 1 
ATOM   17091 O  OE2 . GLU M  1 18  ? 120.290 184.836 166.039 1.00 9.83  ? 17  GLU M OE2 1 
ATOM   17092 N  N   . ALA M  1 19  ? 118.399 182.233 171.004 1.00 2.24  ? 18  ALA M N   1 
ATOM   17093 C  CA  . ALA M  1 19  ? 119.237 182.262 172.200 1.00 3.27  ? 18  ALA M CA  1 
ATOM   17094 C  C   . ALA M  1 19  ? 119.338 180.880 172.838 1.00 1.67  ? 18  ALA M C   1 
ATOM   17095 O  O   . ALA M  1 19  ? 120.424 180.445 173.247 1.00 5.01  ? 18  ALA M O   1 
ATOM   17096 C  CB  . ALA M  1 19  ? 118.681 183.278 173.197 1.00 4.59  ? 18  ALA M CB  1 
ATOM   17097 N  N   . ALA M  1 20  ? 118.207 180.174 172.928 1.00 2.05  ? 19  ALA M N   1 
ATOM   17098 C  CA  . ALA M  1 20  ? 118.214 178.837 173.508 1.00 2.13  ? 19  ALA M CA  1 
ATOM   17099 C  C   . ALA M  1 20  ? 119.074 177.888 172.686 1.00 0.85  ? 19  ALA M C   1 
ATOM   17100 O  O   . ALA M  1 20  ? 119.765 177.028 173.240 1.00 0.00  ? 19  ALA M O   1 
ATOM   17101 C  CB  . ALA M  1 20  ? 116.786 178.306 173.626 1.00 1.63  ? 19  ALA M CB  1 
ATOM   17102 N  N   . ILE M  1 21  ? 119.036 178.022 171.359 1.00 0.59  ? 20  ILE M N   1 
ATOM   17103 C  CA  . ILE M  1 21  ? 119.880 177.191 170.506 1.00 0.21  ? 20  ILE M CA  1 
ATOM   17104 C  C   . ILE M  1 21  ? 121.350 177.473 170.783 1.00 1.06  ? 20  ILE M C   1 
ATOM   17105 O  O   . ILE M  1 21  ? 122.173 176.554 170.832 1.00 0.00  ? 20  ILE M O   1 
ATOM   17106 C  CB  . ILE M  1 21  ? 119.528 177.408 169.024 1.00 2.75  ? 20  ILE M CB  1 
ATOM   17107 C  CG1 . ILE M  1 21  ? 118.161 176.791 168.707 1.00 0.00  ? 20  ILE M CG1 1 
ATOM   17108 C  CG2 . ILE M  1 21  ? 120.595 176.799 168.129 1.00 2.95  ? 20  ILE M CG2 1 
ATOM   17109 C  CD1 . ILE M  1 21  ? 118.139 175.287 168.809 1.00 4.40  ? 20  ILE M CD1 1 
ATOM   17110 N  N   . ASN M  1 22  ? 121.704 178.747 170.957 1.00 0.00  ? 21  ASN M N   1 
ATOM   17111 C  CA  . ASN M  1 22  ? 123.093 179.073 171.284 1.00 1.37  ? 21  ASN M CA  1 
ATOM   17112 C  C   . ASN M  1 22  ? 123.513 178.436 172.611 1.00 0.00  ? 21  ASN M C   1 
ATOM   17113 O  O   . ASN M  1 22  ? 124.612 177.866 172.728 1.00 0.03  ? 21  ASN M O   1 
ATOM   17114 C  CB  . ASN M  1 22  ? 123.268 180.590 171.312 1.00 0.00  ? 21  ASN M CB  1 
ATOM   17115 C  CG  . ASN M  1 22  ? 123.420 181.178 169.918 1.00 1.32  ? 21  ASN M CG  1 
ATOM   17116 O  OD1 . ASN M  1 22  ? 123.806 180.483 168.988 1.00 3.24  ? 21  ASN M OD1 1 
ATOM   17117 N  ND2 . ASN M  1 22  ? 123.096 182.453 169.769 1.00 4.01  ? 21  ASN M ND2 1 
ATOM   17118 N  N   . ARG M  1 23  ? 122.634 178.496 173.613 1.00 0.00  ? 22  ARG M N   1 
ATOM   17119 C  CA  . ARG M  1 23  ? 122.942 177.857 174.891 1.00 1.94  ? 22  ARG M CA  1 
ATOM   17120 C  C   . ARG M  1 23  ? 123.100 176.349 174.730 1.00 0.00  ? 22  ARG M C   1 
ATOM   17121 O  O   . ARG M  1 23  ? 123.977 175.735 175.348 1.00 0.00  ? 22  ARG M O   1 
ATOM   17122 C  CB  . ARG M  1 23  ? 121.859 178.181 175.917 1.00 3.20  ? 22  ARG M CB  1 
ATOM   17123 C  CG  . ARG M  1 23  ? 121.837 179.641 176.312 1.00 2.22  ? 22  ARG M CG  1 
ATOM   17124 C  CD  . ARG M  1 23  ? 120.860 179.913 177.439 1.00 5.30  ? 22  ARG M CD  1 
ATOM   17125 N  NE  . ARG M  1 23  ? 119.525 179.410 177.149 1.00 6.87  ? 22  ARG M NE  1 
ATOM   17126 C  CZ  . ARG M  1 23  ? 118.475 180.180 176.897 1.00 6.72  ? 22  ARG M CZ  1 
ATOM   17127 N  NH1 . ARG M  1 23  ? 118.587 181.495 176.817 1.00 9.28  ? 22  ARG M NH1 1 
ATOM   17128 N  NH2 . ARG M  1 23  ? 117.285 179.616 176.719 1.00 8.05  ? 22  ARG M NH2 1 
ATOM   17129 N  N   . GLN M  1 24  ? 122.254 175.736 173.903 1.00 0.87  ? 23  GLN M N   1 
ATOM   17130 C  CA  . GLN M  1 24  ? 122.365 174.303 173.663 1.00 0.73  ? 23  GLN M CA  1 
ATOM   17131 C  C   . GLN M  1 24  ? 123.678 173.959 172.973 1.00 0.00  ? 23  GLN M C   1 
ATOM   17132 O  O   . GLN M  1 24  ? 124.293 172.932 173.273 1.00 0.00  ? 23  GLN M O   1 
ATOM   17133 C  CB  . GLN M  1 24  ? 121.182 173.817 172.831 1.00 1.80  ? 23  GLN M CB  1 
ATOM   17134 C  CG  . GLN M  1 24  ? 120.989 172.318 172.843 1.00 3.09  ? 23  GLN M CG  1 
ATOM   17135 C  CD  . GLN M  1 24  ? 120.727 171.767 174.230 1.00 1.60  ? 23  GLN M CD  1 
ATOM   17136 O  OE1 . GLN M  1 24  ? 120.005 172.368 175.018 1.00 4.72  ? 23  GLN M OE1 1 
ATOM   17137 N  NE2 . GLN M  1 24  ? 121.277 170.596 174.514 1.00 4.58  ? 23  GLN M NE2 1 
ATOM   17138 N  N   . ILE M  1 25  ? 124.099 174.786 172.017 1.00 0.00  ? 24  ILE M N   1 
ATOM   17139 C  CA  . ILE M  1 25  ? 125.388 174.571 171.365 1.00 0.19  ? 24  ILE M CA  1 
ATOM   17140 C  C   . ILE M  1 25  ? 126.489 174.526 172.410 1.00 0.00  ? 24  ILE M C   1 
ATOM   17141 O  O   . ILE M  1 25  ? 127.341 173.629 172.409 1.00 0.04  ? 24  ILE M O   1 
ATOM   17142 C  CB  . ILE M  1 25  ? 125.665 175.673 170.327 1.00 0.00  ? 24  ILE M CB  1 
ATOM   17143 C  CG1 . ILE M  1 25  ? 124.707 175.566 169.138 1.00 1.45  ? 24  ILE M CG1 1 
ATOM   17144 C  CG2 . ILE M  1 25  ? 127.108 175.607 169.857 1.00 2.83  ? 24  ILE M CG2 1 
ATOM   17145 C  CD1 . ILE M  1 25  ? 124.686 176.810 168.276 1.00 1.50  ? 24  ILE M CD1 1 
ATOM   17146 N  N   . ASN M  1 26  ? 126.487 175.507 173.315 1.00 0.00  ? 25  ASN M N   1 
ATOM   17147 C  CA  . ASN M  1 26  ? 127.538 175.533 174.329 1.00 1.81  ? 25  ASN M CA  1 
ATOM   17148 C  C   . ASN M  1 26  ? 127.458 174.311 175.239 1.00 0.00  ? 25  ASN M C   1 
ATOM   17149 O  O   . ASN M  1 26  ? 128.486 173.743 175.617 1.00 3.24  ? 25  ASN M O   1 
ATOM   17150 C  CB  . ASN M  1 26  ? 127.473 176.810 175.154 1.00 0.00  ? 25  ASN M CB  1 
ATOM   17151 C  CG  . ASN M  1 26  ? 128.732 177.025 175.971 1.00 1.46  ? 25  ASN M CG  1 
ATOM   17152 O  OD1 . ASN M  1 26  ? 129.791 177.332 175.430 1.00 2.27  ? 25  ASN M OD1 1 
ATOM   17153 N  ND2 . ASN M  1 26  ? 128.626 176.836 177.272 1.00 2.48  ? 25  ASN M ND2 1 
ATOM   17154 N  N   . LEU M  1 27  ? 126.245 173.892 175.601 1.00 0.28  ? 26  LEU M N   1 
ATOM   17155 C  CA  . LEU M  1 27  ? 126.100 172.716 176.454 1.00 0.02  ? 26  LEU M CA  1 
ATOM   17156 C  C   . LEU M  1 27  ? 126.630 171.462 175.766 1.00 0.00  ? 26  LEU M C   1 
ATOM   17157 O  O   . LEU M  1 27  ? 127.284 170.627 176.399 1.00 3.54  ? 26  LEU M O   1 
ATOM   17158 C  CB  . LEU M  1 27  ? 124.637 172.530 176.853 1.00 3.79  ? 26  LEU M CB  1 
ATOM   17159 C  CG  . LEU M  1 27  ? 124.371 171.362 177.799 1.00 0.00  ? 26  LEU M CG  1 
ATOM   17160 C  CD1 . LEU M  1 27  ? 125.254 171.466 179.030 1.00 4.08  ? 26  LEU M CD1 1 
ATOM   17161 C  CD2 . LEU M  1 27  ? 122.906 171.319 178.193 1.00 3.65  ? 26  LEU M CD2 1 
ATOM   17162 N  N   . GLU M  1 28  ? 126.357 171.311 174.471 1.00 0.00  ? 27  GLU M N   1 
ATOM   17163 C  CA  . GLU M  1 28  ? 126.851 170.146 173.742 1.00 0.55  ? 27  GLU M CA  1 
ATOM   17164 C  C   . GLU M  1 28  ? 128.371 170.156 173.660 1.00 0.53  ? 27  GLU M C   1 
ATOM   17165 O  O   . GLU M  1 28  ? 129.016 169.113 173.823 1.00 2.11  ? 27  GLU M O   1 
ATOM   17166 C  CB  . GLU M  1 28  ? 126.239 170.099 172.344 1.00 2.73  ? 27  GLU M CB  1 
ATOM   17167 C  CG  . GLU M  1 28  ? 124.722 169.991 172.339 1.00 2.70  ? 27  GLU M CG  1 
ATOM   17168 C  CD  . GLU M  1 28  ? 124.228 168.569 172.472 1.00 6.84  ? 27  GLU M CD  1 
ATOM   17169 O  OE1 . GLU M  1 28  ? 125.064 167.646 172.459 1.00 9.78  ? 27  GLU M OE1 1 
ATOM   17170 O  OE2 . GLU M  1 28  ? 123.000 168.378 172.590 1.00 10.21 ? 27  GLU M OE2 1 
ATOM   17171 N  N   . LEU M  1 29  ? 128.962 171.328 173.418 1.00 0.00  ? 28  LEU M N   1 
ATOM   17172 C  CA  . LEU M  1 29  ? 130.422 171.417 173.411 1.00 1.43  ? 28  LEU M CA  1 
ATOM   17173 C  C   . LEU M  1 29  ? 130.997 171.069 174.781 1.00 0.00  ? 28  LEU M C   1 
ATOM   17174 O  O   . LEU M  1 29  ? 132.001 170.354 174.886 1.00 0.00  ? 28  LEU M O   1 
ATOM   17175 C  CB  . LEU M  1 29  ? 130.862 172.815 172.979 1.00 0.00  ? 28  LEU M CB  1 
ATOM   17176 C  CG  . LEU M  1 29  ? 130.562 173.168 171.518 1.00 1.77  ? 28  LEU M CG  1 
ATOM   17177 C  CD1 . LEU M  1 29  ? 130.772 174.656 171.267 1.00 2.05  ? 28  LEU M CD1 1 
ATOM   17178 C  CD2 . LEU M  1 29  ? 131.417 172.336 170.571 1.00 3.91  ? 28  LEU M CD2 1 
ATOM   17179 N  N   . TYR M  1 30  ? 130.360 171.554 175.843 1.00 0.00  ? 29  TYR M N   1 
ATOM   17180 C  CA  . TYR M  1 30  ? 130.814 171.228 177.189 1.00 0.96  ? 29  TYR M CA  1 
ATOM   17181 C  C   . TYR M  1 30  ? 130.751 169.726 177.440 1.00 0.51  ? 29  TYR M C   1 
ATOM   17182 O  O   . TYR M  1 30  ? 131.671 169.141 178.021 1.00 0.00  ? 29  TYR M O   1 
ATOM   17183 C  CB  . TYR M  1 30  ? 129.971 171.978 178.212 1.00 0.68  ? 29  TYR M CB  1 
ATOM   17184 C  CG  . TYR M  1 30  ? 130.216 171.522 179.624 1.00 1.65  ? 29  TYR M CG  1 
ATOM   17185 C  CD1 . TYR M  1 30  ? 131.338 171.939 180.323 1.00 5.16  ? 29  TYR M CD1 1 
ATOM   17186 C  CD2 . TYR M  1 30  ? 129.335 170.657 180.255 1.00 2.36  ? 29  TYR M CD2 1 
ATOM   17187 C  CE1 . TYR M  1 30  ? 131.567 171.521 181.618 1.00 2.66  ? 29  TYR M CE1 1 
ATOM   17188 C  CE2 . TYR M  1 30  ? 129.555 170.235 181.545 1.00 3.39  ? 29  TYR M CE2 1 
ATOM   17189 C  CZ  . TYR M  1 30  ? 130.674 170.666 182.222 1.00 2.53  ? 29  TYR M CZ  1 
ATOM   17190 O  OH  . TYR M  1 30  ? 130.896 170.245 183.509 1.00 11.59 ? 29  TYR M OH  1 
ATOM   17191 N  N   . ALA M  1 31  ? 129.664 169.086 177.010 1.00 0.00  ? 30  ALA M N   1 
ATOM   17192 C  CA  . ALA M  1 31  ? 129.533 167.644 177.197 1.00 1.65  ? 30  ALA M CA  1 
ATOM   17193 C  C   . ALA M  1 31  ? 130.624 166.895 176.444 1.00 0.00  ? 30  ALA M C   1 
ATOM   17194 O  O   . ALA M  1 31  ? 131.212 165.936 176.959 1.00 0.00  ? 30  ALA M O   1 
ATOM   17195 C  CB  . ALA M  1 31  ? 128.149 167.183 176.745 1.00 0.76  ? 30  ALA M CB  1 
ATOM   17196 N  N   . SER M  1 32  ? 130.903 167.321 175.214 1.00 0.00  ? 31  SER M N   1 
ATOM   17197 C  CA  . SER M  1 32  ? 131.992 166.712 174.460 1.00 0.30  ? 31  SER M CA  1 
ATOM   17198 C  C   . SER M  1 32  ? 133.315 166.840 175.205 1.00 0.00  ? 31  SER M C   1 
ATOM   17199 O  O   . SER M  1 32  ? 134.121 165.903 175.232 1.00 0.42  ? 31  SER M O   1 
ATOM   17200 C  CB  . SER M  1 32  ? 132.102 167.360 173.088 1.00 3.55  ? 31  SER M CB  1 
ATOM   17201 O  OG  . SER M  1 32  ? 132.931 166.575 172.269 1.00 9.47  ? 31  SER M OG  1 
ATOM   17202 N  N   . TYR M  1 33  ? 133.549 167.999 175.811 1.00 0.00  ? 32  TYR M N   1 
ATOM   17203 C  CA  . TYR M  1 33  ? 134.796 168.236 176.534 1.00 0.00  ? 32  TYR M CA  1 
ATOM   17204 C  C   . TYR M  1 33  ? 134.890 167.352 177.776 1.00 0.00  ? 32  TYR M C   1 
ATOM   17205 O  O   . TYR M  1 33  ? 135.963 166.825 178.101 1.00 0.73  ? 32  TYR M O   1 
ATOM   17206 C  CB  . TYR M  1 33  ? 134.877 169.723 176.873 1.00 0.39  ? 32  TYR M CB  1 
ATOM   17207 C  CG  . TYR M  1 33  ? 136.245 170.270 177.201 1.00 0.60  ? 32  TYR M CG  1 
ATOM   17208 C  CD1 . TYR M  1 33  ? 137.376 169.826 176.527 1.00 0.00  ? 32  TYR M CD1 1 
ATOM   17209 C  CD2 . TYR M  1 33  ? 136.383 171.354 178.054 1.00 0.00  ? 32  TYR M CD2 1 
ATOM   17210 C  CE1 . TYR M  1 33  ? 138.627 170.375 176.790 1.00 0.00  ? 32  TYR M CE1 1 
ATOM   17211 C  CE2 . TYR M  1 33  ? 137.617 171.914 178.307 1.00 0.00  ? 32  TYR M CE2 1 
ATOM   17212 C  CZ  . TYR M  1 33  ? 138.735 171.423 177.676 1.00 0.00  ? 32  TYR M CZ  1 
ATOM   17213 O  OH  . TYR M  1 33  ? 139.961 171.983 177.939 1.00 1.87  ? 32  TYR M OH  1 
ATOM   17214 N  N   . VAL M  1 34  ? 133.767 167.169 178.469 1.00 0.00  ? 33  VAL M N   1 
ATOM   17215 C  CA  . VAL M  1 34  ? 133.727 166.260 179.613 1.00 0.00  ? 33  VAL M CA  1 
ATOM   17216 C  C   . VAL M  1 34  ? 134.080 164.841 179.177 1.00 0.00  ? 33  VAL M C   1 
ATOM   17217 O  O   . VAL M  1 34  ? 134.887 164.152 179.815 1.00 1.20  ? 33  VAL M O   1 
ATOM   17218 C  CB  . VAL M  1 34  ? 132.343 166.316 180.285 1.00 3.00  ? 33  VAL M CB  1 
ATOM   17219 C  CG1 . VAL M  1 34  ? 132.192 165.195 181.306 1.00 3.33  ? 33  VAL M CG1 1 
ATOM   17220 C  CG2 . VAL M  1 34  ? 132.143 167.668 180.937 1.00 0.99  ? 33  VAL M CG2 1 
ATOM   17221 N  N   . TYR M  1 35  ? 133.477 164.388 178.078 1.00 0.00  ? 34  TYR M N   1 
ATOM   17222 C  CA  . TYR M  1 35  ? 133.761 163.047 177.577 1.00 0.00  ? 34  TYR M CA  1 
ATOM   17223 C  C   . TYR M  1 35  ? 135.229 162.907 177.196 1.00 0.00  ? 34  TYR M C   1 
ATOM   17224 O  O   . TYR M  1 35  ? 135.848 161.868 177.440 1.00 0.00  ? 34  TYR M O   1 
ATOM   17225 C  CB  . TYR M  1 35  ? 132.869 162.738 176.384 1.00 0.36  ? 34  TYR M CB  1 
ATOM   17226 C  CG  . TYR M  1 35  ? 131.491 162.278 176.770 1.00 0.00  ? 34  TYR M CG  1 
ATOM   17227 C  CD1 . TYR M  1 35  ? 131.309 161.348 177.779 1.00 3.95  ? 34  TYR M CD1 1 
ATOM   17228 C  CD2 . TYR M  1 35  ? 130.370 162.778 176.127 1.00 3.26  ? 34  TYR M CD2 1 
ATOM   17229 C  CE1 . TYR M  1 35  ? 130.044 160.918 178.133 1.00 5.21  ? 34  TYR M CE1 1 
ATOM   17230 C  CE2 . TYR M  1 35  ? 129.099 162.360 176.476 1.00 2.29  ? 34  TYR M CE2 1 
ATOM   17231 C  CZ  . TYR M  1 35  ? 128.946 161.428 177.479 1.00 3.82  ? 34  TYR M CZ  1 
ATOM   17232 O  OH  . TYR M  1 35  ? 127.688 161.000 177.831 1.00 11.13 ? 34  TYR M OH  1 
ATOM   17233 N  N   . LEU M  1 36  ? 135.794 163.943 176.583 1.00 0.00  ? 35  LEU M N   1 
ATOM   17234 C  CA  . LEU M  1 36  ? 137.212 163.926 176.243 1.00 0.58  ? 35  LEU M CA  1 
ATOM   17235 C  C   . LEU M  1 36  ? 138.071 163.748 177.490 1.00 0.00  ? 35  LEU M C   1 
ATOM   17236 O  O   . LEU M  1 36  ? 139.005 162.933 177.512 1.00 1.70  ? 35  LEU M O   1 
ATOM   17237 C  CB  . LEU M  1 36  ? 137.573 165.220 175.519 1.00 0.00  ? 35  LEU M CB  1 
ATOM   17238 C  CG  . LEU M  1 36  ? 139.010 165.321 175.025 1.00 0.94  ? 35  LEU M CG  1 
ATOM   17239 C  CD1 . LEU M  1 36  ? 139.240 164.352 173.889 1.00 1.46  ? 35  LEU M CD1 1 
ATOM   17240 C  CD2 . LEU M  1 36  ? 139.320 166.748 174.601 1.00 0.00  ? 35  LEU M CD2 1 
ATOM   17241 N  N   . SER M  1 37  ? 137.764 164.515 178.537 1.00 0.00  ? 36  SER M N   1 
ATOM   17242 C  CA  . SER M  1 37  ? 138.495 164.386 179.794 1.00 0.53  ? 36  SER M CA  1 
ATOM   17243 C  C   . SER M  1 37  ? 138.419 162.959 180.324 1.00 0.00  ? 36  SER M C   1 
ATOM   17244 O  O   . SER M  1 37  ? 139.428 162.379 180.741 1.00 0.00  ? 36  SER M O   1 
ATOM   17245 C  CB  . SER M  1 37  ? 137.935 165.366 180.821 1.00 0.00  ? 36  SER M CB  1 
ATOM   17246 O  OG  . SER M  1 37  ? 138.587 165.239 182.070 1.00 4.66  ? 36  SER M OG  1 
ATOM   17247 N  N   . MET M  1 38  ? 137.220 162.378 180.316 1.00 0.00  ? 37  MET M N   1 
ATOM   17248 C  CA  . MET M  1 38  ? 137.066 161.001 180.785 1.00 0.00  ? 37  MET M CA  1 
ATOM   17249 C  C   . MET M  1 38  ? 137.921 160.048 179.960 1.00 0.00  ? 37  MET M C   1 
ATOM   17250 O  O   . MET M  1 38  ? 138.651 159.202 180.503 1.00 0.67  ? 37  MET M O   1 
ATOM   17251 C  CB  . MET M  1 38  ? 135.598 160.589 180.711 1.00 0.00  ? 37  MET M CB  1 
ATOM   17252 C  CG  . MET M  1 38  ? 134.689 161.351 181.625 1.00 0.00  ? 37  MET M CG  1 
ATOM   17253 S  SD  . MET M  1 38  ? 132.983 160.790 181.438 1.00 5.23  ? 37  MET M SD  1 
ATOM   17254 C  CE  . MET M  1 38  ? 132.192 161.734 182.733 1.00 3.98  ? 37  MET M CE  1 
ATOM   17255 N  N   . SER M  1 39  ? 137.834 160.177 178.637 1.00 0.00  ? 38  SER M N   1 
ATOM   17256 C  CA  . SER M  1 39  ? 138.544 159.275 177.745 1.00 0.00  ? 38  SER M CA  1 
ATOM   17257 C  C   . SER M  1 39  ? 140.022 159.267 178.068 1.00 0.00  ? 38  SER M C   1 
ATOM   17258 O  O   . SER M  1 39  ? 140.630 158.205 178.226 1.00 5.66  ? 38  SER M O   1 
ATOM   17259 C  CB  . SER M  1 39  ? 138.325 159.681 176.291 1.00 0.96  ? 38  SER M CB  1 
ATOM   17260 O  OG  . SER M  1 39  ? 139.014 158.799 175.425 1.00 3.45  ? 38  SER M OG  1 
ATOM   17261 N  N   . TYR M  1 40  ? 140.616 160.450 178.193 1.00 0.00  ? 39  TYR M N   1 
ATOM   17262 C  CA  . TYR M  1 40  ? 142.049 160.464 178.448 1.00 0.91  ? 39  TYR M CA  1 
ATOM   17263 C  C   . TYR M  1 40  ? 142.380 160.142 179.898 1.00 0.00  ? 39  TYR M C   1 
ATOM   17264 O  O   . TYR M  1 40  ? 143.532 159.820 180.194 1.00 3.96  ? 39  TYR M O   1 
ATOM   17265 C  CB  . TYR M  1 40  ? 142.644 161.791 177.993 1.00 1.68  ? 39  TYR M CB  1 
ATOM   17266 C  CG  . TYR M  1 40  ? 142.838 161.745 176.503 1.00 0.00  ? 39  TYR M CG  1 
ATOM   17267 C  CD1 . TYR M  1 40  ? 143.983 161.190 175.953 1.00 0.10  ? 39  TYR M CD1 1 
ATOM   17268 C  CD2 . TYR M  1 40  ? 141.842 162.172 175.642 1.00 2.59  ? 39  TYR M CD2 1 
ATOM   17269 C  CE1 . TYR M  1 40  ? 144.153 161.112 174.589 1.00 4.60  ? 39  TYR M CE1 1 
ATOM   17270 C  CE2 . TYR M  1 40  ? 142.000 162.097 174.278 1.00 1.16  ? 39  TYR M CE2 1 
ATOM   17271 C  CZ  . TYR M  1 40  ? 143.157 161.565 173.754 1.00 2.41  ? 39  TYR M CZ  1 
ATOM   17272 O  OH  . TYR M  1 40  ? 143.319 161.493 172.392 1.00 7.56  ? 39  TYR M OH  1 
ATOM   17273 N  N   . TYR M  1 41  ? 141.401 160.195 180.801 1.00 0.00  ? 40  TYR M N   1 
ATOM   17274 C  CA  . TYR M  1 41  ? 141.632 159.646 182.130 1.00 0.06  ? 40  TYR M CA  1 
ATOM   17275 C  C   . TYR M  1 41  ? 141.844 158.140 182.065 1.00 0.00  ? 40  TYR M C   1 
ATOM   17276 O  O   . TYR M  1 41  ? 142.730 157.597 182.733 1.00 0.00  ? 40  TYR M O   1 
ATOM   17277 C  CB  . TYR M  1 41  ? 140.464 159.969 183.055 1.00 3.02  ? 40  TYR M CB  1 
ATOM   17278 C  CG  . TYR M  1 41  ? 140.522 159.211 184.359 1.00 0.00  ? 40  TYR M CG  1 
ATOM   17279 C  CD1 . TYR M  1 41  ? 141.345 159.630 185.385 1.00 2.36  ? 40  TYR M CD1 1 
ATOM   17280 C  CD2 . TYR M  1 41  ? 139.752 158.073 184.561 1.00 2.48  ? 40  TYR M CD2 1 
ATOM   17281 C  CE1 . TYR M  1 41  ? 141.404 158.944 186.575 1.00 1.84  ? 40  TYR M CE1 1 
ATOM   17282 C  CE2 . TYR M  1 41  ? 139.804 157.380 185.753 1.00 1.76  ? 40  TYR M CE2 1 
ATOM   17283 C  CZ  . TYR M  1 41  ? 140.633 157.820 186.755 1.00 2.05  ? 40  TYR M CZ  1 
ATOM   17284 O  OH  . TYR M  1 41  ? 140.695 157.143 187.945 1.00 8.26  ? 40  TYR M OH  1 
ATOM   17285 N  N   . PHE M  1 42  ? 141.038 157.447 181.265 1.00 0.00  ? 41  PHE M N   1 
ATOM   17286 C  CA  . PHE M  1 42  ? 141.200 155.996 181.196 1.00 0.00  ? 41  PHE M CA  1 
ATOM   17287 C  C   . PHE M  1 42  ? 142.403 155.566 180.363 1.00 1.07  ? 41  PHE M C   1 
ATOM   17288 O  O   . PHE M  1 42  ? 142.761 154.385 180.388 1.00 4.85  ? 41  PHE M O   1 
ATOM   17289 C  CB  . PHE M  1 42  ? 139.911 155.367 180.678 1.00 0.00  ? 41  PHE M CB  1 
ATOM   17290 C  CG  . PHE M  1 42  ? 138.785 155.495 181.647 1.00 0.00  ? 41  PHE M CG  1 
ATOM   17291 C  CD1 . PHE M  1 42  ? 138.759 154.720 182.793 1.00 0.00  ? 41  PHE M CD1 1 
ATOM   17292 C  CD2 . PHE M  1 42  ? 137.793 156.433 181.456 1.00 0.00  ? 41  PHE M CD2 1 
ATOM   17293 C  CE1 . PHE M  1 42  ? 137.748 154.856 183.712 1.00 2.14  ? 41  PHE M CE1 1 
ATOM   17294 C  CE2 . PHE M  1 42  ? 136.778 156.572 182.371 1.00 0.00  ? 41  PHE M CE2 1 
ATOM   17295 C  CZ  . PHE M  1 42  ? 136.754 155.782 183.500 1.00 2.24  ? 41  PHE M CZ  1 
ATOM   17296 N  N   . ASP M  1 43  ? 143.027 156.491 179.640 1.00 0.00  ? 42  ASP M N   1 
ATOM   17297 C  CA  . ASP M  1 43  ? 144.274 156.249 178.928 1.00 3.53  ? 42  ASP M CA  1 
ATOM   17298 C  C   . ASP M  1 43  ? 145.497 156.370 179.835 1.00 0.00  ? 42  ASP M C   1 
ATOM   17299 O  O   . ASP M  1 43  ? 146.609 156.059 179.401 1.00 4.62  ? 42  ASP M O   1 
ATOM   17300 C  CB  . ASP M  1 43  ? 144.362 157.229 177.749 1.00 1.19  ? 42  ASP M CB  1 
ATOM   17301 C  CG  . ASP M  1 43  ? 145.632 157.081 176.939 1.00 6.47  ? 42  ASP M CG  1 
ATOM   17302 O  OD1 . ASP M  1 43  ? 145.886 155.977 176.426 1.00 12.24 ? 42  ASP M OD1 1 
ATOM   17303 O  OD2 . ASP M  1 43  ? 146.370 158.081 176.808 1.00 6.70  ? 42  ASP M OD2 1 
ATOM   17304 N  N   . ARG M  1 44  ? 145.321 156.811 181.078 1.00 0.00  ? 43  ARG M N   1 
ATOM   17305 C  CA  . ARG M  1 44  ? 146.447 156.951 181.991 1.00 2.37  ? 43  ARG M CA  1 
ATOM   17306 C  C   . ARG M  1 44  ? 147.061 155.593 182.306 1.00 1.18  ? 43  ARG M C   1 
ATOM   17307 O  O   . ARG M  1 44  ? 146.368 154.580 182.390 1.00 2.13  ? 43  ARG M O   1 
ATOM   17308 C  CB  . ARG M  1 44  ? 146.001 157.638 183.279 1.00 1.31  ? 43  ARG M CB  1 
ATOM   17309 C  CG  . ARG M  1 44  ? 145.752 159.120 183.100 1.00 2.17  ? 43  ARG M CG  1 
ATOM   17310 C  CD  . ARG M  1 44  ? 145.081 159.736 184.301 1.00 4.94  ? 43  ARG M CD  1 
ATOM   17311 N  NE  . ARG M  1 44  ? 145.690 159.319 185.557 1.00 6.00  ? 43  ARG M NE  1 
ATOM   17312 C  CZ  . ARG M  1 44  ? 145.398 159.852 186.734 1.00 6.21  ? 43  ARG M CZ  1 
ATOM   17313 N  NH1 . ARG M  1 44  ? 144.550 160.861 186.844 1.00 4.46  ? 43  ARG M NH1 1 
ATOM   17314 N  NH2 . ARG M  1 44  ? 145.975 159.365 187.828 1.00 6.08  ? 43  ARG M NH2 1 
ATOM   17315 N  N   . ASP M  1 45  ? 148.384 155.581 182.492 1.00 3.37  ? 44  ASP M N   1 
ATOM   17316 C  CA  . ASP M  1 45  ? 149.067 154.319 182.756 1.00 0.88  ? 44  ASP M CA  1 
ATOM   17317 C  C   . ASP M  1 45  ? 148.602 153.689 184.063 1.00 0.00  ? 44  ASP M C   1 
ATOM   17318 O  O   . ASP M  1 45  ? 148.609 152.461 184.191 1.00 5.07  ? 44  ASP M O   1 
ATOM   17319 C  CB  . ASP M  1 45  ? 150.580 154.520 182.788 1.00 3.06  ? 44  ASP M CB  1 
ATOM   17320 C  CG  . ASP M  1 45  ? 151.039 155.255 184.026 1.00 1.81  ? 44  ASP M CG  1 
ATOM   17321 O  OD1 . ASP M  1 45  ? 150.938 156.494 184.065 1.00 6.29  ? 44  ASP M OD1 1 
ATOM   17322 O  OD2 . ASP M  1 45  ? 151.477 154.582 184.977 1.00 7.93  ? 44  ASP M OD2 1 
ATOM   17323 N  N   . ASP M  1 46  ? 148.208 154.500 185.041 1.00 0.00  ? 45  ASP M N   1 
ATOM   17324 C  CA  . ASP M  1 46  ? 147.727 153.984 186.316 1.00 2.72  ? 45  ASP M CA  1 
ATOM   17325 C  C   . ASP M  1 46  ? 146.224 153.725 186.322 1.00 2.85  ? 45  ASP M C   1 
ATOM   17326 O  O   . ASP M  1 46  ? 145.661 153.468 187.386 1.00 3.68  ? 45  ASP M O   1 
ATOM   17327 C  CB  . ASP M  1 46  ? 148.090 154.934 187.461 1.00 3.64  ? 45  ASP M CB  1 
ATOM   17328 C  CG  . ASP M  1 46  ? 147.543 156.337 187.265 1.00 5.00  ? 45  ASP M CG  1 
ATOM   17329 O  OD1 . ASP M  1 46  ? 146.963 156.623 186.201 1.00 7.52  ? 45  ASP M OD1 1 
ATOM   17330 O  OD2 . ASP M  1 46  ? 147.696 157.158 188.190 1.00 12.82 ? 45  ASP M OD2 1 
ATOM   17331 N  N   . VAL M  1 47  ? 145.568 153.804 185.168 1.00 0.00  ? 46  VAL M N   1 
ATOM   17332 C  CA  . VAL M  1 47  ? 144.162 153.437 185.040 1.00 1.73  ? 46  VAL M CA  1 
ATOM   17333 C  C   . VAL M  1 47  ? 144.064 152.338 183.991 1.00 0.00  ? 46  VAL M C   1 
ATOM   17334 O  O   . VAL M  1 47  ? 143.596 151.234 184.277 1.00 2.81  ? 46  VAL M O   1 
ATOM   17335 C  CB  . VAL M  1 47  ? 143.288 154.649 184.673 1.00 1.47  ? 46  VAL M CB  1 
ATOM   17336 C  CG1 . VAL M  1 47  ? 141.842 154.223 184.544 1.00 2.58  ? 46  VAL M CG1 1 
ATOM   17337 C  CG2 . VAL M  1 47  ? 143.437 155.736 185.719 1.00 1.09  ? 46  VAL M CG2 1 
ATOM   17338 N  N   . ALA M  1 48  ? 144.504 152.645 182.772 1.00 0.00  ? 47  ALA M N   1 
ATOM   17339 C  CA  . ALA M  1 48  ? 144.789 151.641 181.748 1.00 1.09  ? 47  ALA M CA  1 
ATOM   17340 C  C   . ALA M  1 48  ? 143.570 150.777 181.420 1.00 3.44  ? 47  ALA M C   1 
ATOM   17341 O  O   . ALA M  1 48  ? 143.631 149.547 181.449 1.00 6.35  ? 47  ALA M O   1 
ATOM   17342 C  CB  . ALA M  1 48  ? 145.973 150.767 182.169 1.00 2.38  ? 47  ALA M CB  1 
ATOM   17343 N  N   . LEU M  1 49  ? 142.459 151.428 181.090 1.00 0.00  ? 48  LEU M N   1 
ATOM   17344 C  CA  . LEU M  1 49  ? 141.259 150.745 180.607 1.00 0.40  ? 48  LEU M CA  1 
ATOM   17345 C  C   . LEU M  1 49  ? 140.994 151.245 179.189 1.00 0.00  ? 48  LEU M C   1 
ATOM   17346 O  O   . LEU M  1 49  ? 140.267 152.219 178.986 1.00 0.63  ? 48  LEU M O   1 
ATOM   17347 C  CB  . LEU M  1 49  ? 140.078 150.983 181.529 1.00 0.00  ? 48  LEU M CB  1 
ATOM   17348 C  CG  . LEU M  1 49  ? 140.238 150.335 182.904 1.00 2.06  ? 48  LEU M CG  1 
ATOM   17349 C  CD1 . LEU M  1 49  ? 139.176 150.824 183.876 1.00 2.12  ? 48  LEU M CD1 1 
ATOM   17350 C  CD2 . LEU M  1 49  ? 140.205 148.817 182.776 1.00 2.57  ? 48  LEU M CD2 1 
ATOM   17351 N  N   . LYS M  1 50  ? 141.578 150.554 178.209 1.00 0.00  ? 49  LYS M N   1 
ATOM   17352 C  CA  . LYS M  1 50  ? 141.611 151.074 176.847 1.00 0.44  ? 49  LYS M CA  1 
ATOM   17353 C  C   . LYS M  1 50  ? 140.215 151.220 176.254 1.00 0.16  ? 49  LYS M C   1 
ATOM   17354 O  O   . LYS M  1 50  ? 139.943 152.188 175.539 1.00 1.79  ? 49  LYS M O   1 
ATOM   17355 C  CB  . LYS M  1 50  ? 142.471 150.176 175.963 1.00 2.19  ? 49  LYS M CB  1 
ATOM   17356 C  CG  . LYS M  1 50  ? 143.945 150.215 176.301 1.00 5.26  ? 49  LYS M CG  1 
ATOM   17357 C  CD  . LYS M  1 50  ? 144.710 149.185 175.480 1.00 7.44  ? 49  LYS M CD  1 
ATOM   17358 C  CE  . LYS M  1 50  ? 144.476 149.373 173.993 1.00 6.47  ? 49  LYS M CE  1 
ATOM   17359 N  NZ  . LYS M  1 50  ? 145.191 148.336 173.183 1.00 10.29 ? 49  LYS M NZ  1 
ATOM   17360 N  N   . ASN M  1 51  ? 139.323 150.263 176.513 1.00 0.00  ? 50  ASN M N   1 
ATOM   17361 C  CA  . ASN M  1 51  ? 138.015 150.335 175.874 1.00 1.91  ? 50  ASN M CA  1 
ATOM   17362 C  C   . ASN M  1 51  ? 137.117 151.360 176.557 1.00 0.00  ? 50  ASN M C   1 
ATOM   17363 O  O   . ASN M  1 51  ? 136.236 151.931 175.913 1.00 1.87  ? 50  ASN M O   1 
ATOM   17364 C  CB  . ASN M  1 51  ? 137.354 148.959 175.830 1.00 1.95  ? 50  ASN M CB  1 
ATOM   17365 C  CG  . ASN M  1 51  ? 138.141 147.970 175.005 1.00 2.28  ? 50  ASN M CG  1 
ATOM   17366 O  OD1 . ASN M  1 51  ? 138.457 148.231 173.849 1.00 9.15  ? 50  ASN M OD1 1 
ATOM   17367 N  ND2 . ASN M  1 51  ? 138.481 146.841 175.601 1.00 3.85  ? 50  ASN M ND2 1 
ATOM   17368 N  N   . PHE M  1 52  ? 137.327 151.623 177.850 1.00 0.00  ? 51  PHE M N   1 
ATOM   17369 C  CA  . PHE M  1 52  ? 136.670 152.774 178.467 1.00 0.00  ? 51  PHE M CA  1 
ATOM   17370 C  C   . PHE M  1 52  ? 137.082 154.061 177.762 1.00 0.00  ? 51  PHE M C   1 
ATOM   17371 O  O   . PHE M  1 52  ? 136.241 154.905 177.425 1.00 0.00  ? 51  PHE M O   1 
ATOM   17372 C  CB  . PHE M  1 52  ? 137.019 152.860 179.952 1.00 0.25  ? 51  PHE M CB  1 
ATOM   17373 C  CG  . PHE M  1 52  ? 136.075 152.116 180.855 1.00 0.00  ? 51  PHE M CG  1 
ATOM   17374 C  CD1 . PHE M  1 52  ? 136.294 150.786 181.167 1.00 0.00  ? 51  PHE M CD1 1 
ATOM   17375 C  CD2 . PHE M  1 52  ? 134.987 152.756 181.421 1.00 0.81  ? 51  PHE M CD2 1 
ATOM   17376 C  CE1 . PHE M  1 52  ? 135.432 150.105 182.016 1.00 0.00  ? 51  PHE M CE1 1 
ATOM   17377 C  CE2 . PHE M  1 52  ? 134.125 152.082 182.264 1.00 2.44  ? 51  PHE M CE2 1 
ATOM   17378 C  CZ  . PHE M  1 52  ? 134.351 150.753 182.564 1.00 0.24  ? 51  PHE M CZ  1 
ATOM   17379 N  N   . ALA M  1 53  ? 138.389 154.223 177.545 1.00 0.00  ? 52  ALA M N   1 
ATOM   17380 C  CA  . ALA M  1 53  ? 138.899 155.388 176.832 1.00 0.00  ? 52  ALA M CA  1 
ATOM   17381 C  C   . ALA M  1 53  ? 138.281 155.490 175.445 1.00 0.00  ? 52  ALA M C   1 
ATOM   17382 O  O   . ALA M  1 53  ? 137.844 156.564 175.026 1.00 0.00  ? 52  ALA M O   1 
ATOM   17383 C  CB  . ALA M  1 53  ? 140.423 155.311 176.737 1.00 0.06  ? 52  ALA M CB  1 
ATOM   17384 N  N   . LYS M  1 54  ? 138.239 154.372 174.719 1.00 0.00  ? 53  LYS M N   1 
ATOM   17385 C  CA  . LYS M  1 54  ? 137.675 154.374 173.373 1.00 0.70  ? 53  LYS M CA  1 
ATOM   17386 C  C   . LYS M  1 54  ? 136.197 154.749 173.395 1.00 1.43  ? 53  LYS M C   1 
ATOM   17387 O  O   . LYS M  1 54  ? 135.733 155.542 172.567 1.00 1.20  ? 53  LYS M O   1 
ATOM   17388 C  CB  . LYS M  1 54  ? 137.872 152.999 172.735 1.00 2.90  ? 53  LYS M CB  1 
ATOM   17389 C  CG  . LYS M  1 54  ? 137.019 152.753 171.514 1.00 3.83  ? 53  LYS M CG  1 
ATOM   17390 C  CD  . LYS M  1 54  ? 137.463 151.500 170.777 1.00 9.15  ? 53  LYS M CD  1 
ATOM   17391 C  CE  . LYS M  1 54  ? 137.440 150.304 171.696 1.00 5.93  ? 53  LYS M CE  1 
ATOM   17392 N  NZ  . LYS M  1 54  ? 136.045 149.938 172.064 1.00 4.53  ? 53  LYS M NZ  1 
ATOM   17393 N  N   . TYR M  1 55  ? 135.449 154.187 174.343 1.00 0.00  ? 54  TYR M N   1 
ATOM   17394 C  CA  . TYR M  1 55  ? 134.027 154.474 174.458 1.00 0.05  ? 54  TYR M CA  1 
ATOM   17395 C  C   . TYR M  1 55  ? 133.796 155.960 174.686 1.00 0.00  ? 54  TYR M C   1 
ATOM   17396 O  O   . TYR M  1 55  ? 132.975 156.590 174.010 1.00 1.08  ? 54  TYR M O   1 
ATOM   17397 C  CB  . TYR M  1 55  ? 133.438 153.646 175.601 1.00 0.00  ? 54  TYR M CB  1 
ATOM   17398 C  CG  . TYR M  1 55  ? 131.987 153.934 175.907 1.00 0.00  ? 54  TYR M CG  1 
ATOM   17399 C  CD1 . TYR M  1 55  ? 130.975 153.319 175.187 1.00 3.85  ? 54  TYR M CD1 1 
ATOM   17400 C  CD2 . TYR M  1 55  ? 131.629 154.805 176.923 1.00 1.96  ? 54  TYR M CD2 1 
ATOM   17401 C  CE1 . TYR M  1 55  ? 129.644 153.575 175.461 1.00 2.83  ? 54  TYR M CE1 1 
ATOM   17402 C  CE2 . TYR M  1 55  ? 130.303 155.065 177.206 1.00 3.55  ? 54  TYR M CE2 1 
ATOM   17403 C  CZ  . TYR M  1 55  ? 129.316 154.447 176.471 1.00 3.16  ? 54  TYR M CZ  1 
ATOM   17404 O  OH  . TYR M  1 55  ? 127.994 154.704 176.752 1.00 10.30 ? 54  TYR M OH  1 
ATOM   17405 N  N   . PHE M  1 56  ? 134.546 156.546 175.616 1.00 0.00  ? 55  PHE M N   1 
ATOM   17406 C  CA  . PHE M  1 56  ? 134.318 157.950 175.937 1.00 0.00  ? 55  PHE M CA  1 
ATOM   17407 C  C   . PHE M  1 56  ? 134.823 158.867 174.829 1.00 0.00  ? 55  PHE M C   1 
ATOM   17408 O  O   . PHE M  1 56  ? 134.251 159.934 174.595 1.00 0.80  ? 55  PHE M O   1 
ATOM   17409 C  CB  . PHE M  1 56  ? 134.960 158.279 177.276 1.00 0.00  ? 55  PHE M CB  1 
ATOM   17410 C  CG  . PHE M  1 56  ? 134.180 157.765 178.443 1.00 0.00  ? 55  PHE M CG  1 
ATOM   17411 C  CD1 . PHE M  1 56  ? 132.851 158.111 178.606 1.00 3.00  ? 55  PHE M CD1 1 
ATOM   17412 C  CD2 . PHE M  1 56  ? 134.759 156.903 179.356 1.00 1.34  ? 55  PHE M CD2 1 
ATOM   17413 C  CE1 . PHE M  1 56  ? 132.124 157.629 179.680 1.00 2.05  ? 55  PHE M CE1 1 
ATOM   17414 C  CE2 . PHE M  1 56  ? 134.036 156.423 180.426 1.00 0.00  ? 55  PHE M CE2 1 
ATOM   17415 C  CZ  . PHE M  1 56  ? 132.722 156.786 180.587 1.00 3.83  ? 55  PHE M CZ  1 
ATOM   17416 N  N   . LEU M  1 57  ? 135.883 158.470 174.125 1.00 0.00  ? 56  LEU M N   1 
ATOM   17417 C  CA  . LEU M  1 57  ? 136.333 159.251 172.975 1.00 0.10  ? 56  LEU M CA  1 
ATOM   17418 C  C   . LEU M  1 57  ? 135.277 159.265 171.877 1.00 0.80  ? 56  LEU M C   1 
ATOM   17419 O  O   . LEU M  1 57  ? 135.006 160.310 171.268 1.00 1.20  ? 56  LEU M O   1 
ATOM   17420 C  CB  . LEU M  1 57  ? 137.647 158.688 172.443 1.00 0.90  ? 56  LEU M CB  1 
ATOM   17421 C  CG  . LEU M  1 57  ? 138.352 159.514 171.367 1.00 2.85  ? 56  LEU M CG  1 
ATOM   17422 C  CD1 . LEU M  1 57  ? 138.579 160.934 171.851 1.00 1.35  ? 56  LEU M CD1 1 
ATOM   17423 C  CD2 . LEU M  1 57  ? 139.669 158.856 170.990 1.00 4.69  ? 56  LEU M CD2 1 
ATOM   17424 N  N   . HIS M  1 58  ? 134.663 158.110 171.617 1.00 1.45  ? 57  HIS M N   1 
ATOM   17425 C  CA  . HIS M  1 58  ? 133.576 158.055 170.647 1.00 2.24  ? 57  HIS M CA  1 
ATOM   17426 C  C   . HIS M  1 58  ? 132.412 158.931 171.091 1.00 1.28  ? 57  HIS M C   1 
ATOM   17427 O  O   . HIS M  1 58  ? 131.816 159.653 170.282 1.00 5.57  ? 57  HIS M O   1 
ATOM   17428 C  CB  . HIS M  1 58  ? 133.126 156.609 170.446 1.00 4.78  ? 57  HIS M CB  1 
ATOM   17429 C  CG  . HIS M  1 58  ? 131.960 156.467 169.522 1.00 5.42  ? 57  HIS M CG  1 
ATOM   17430 N  ND1 . HIS M  1 58  ? 132.087 156.521 168.151 1.00 8.82  ? 57  HIS M ND1 1 
ATOM   17431 C  CD2 . HIS M  1 58  ? 130.645 156.264 169.770 1.00 5.53  ? 57  HIS M CD2 1 
ATOM   17432 C  CE1 . HIS M  1 58  ? 130.898 156.367 167.595 1.00 5.25  ? 57  HIS M CE1 1 
ATOM   17433 N  NE2 . HIS M  1 58  ? 130.007 156.207 168.555 1.00 8.99  ? 57  HIS M NE2 1 
ATOM   17434 N  N   . GLN M  1 59  ? 132.087 158.888 172.383 1.00 1.68  ? 58  GLN M N   1 
ATOM   17435 C  CA  . GLN M  1 59  ? 131.032 159.749 172.913 1.00 0.68  ? 58  GLN M CA  1 
ATOM   17436 C  C   . GLN M  1 59  ? 131.361 161.222 172.683 1.00 2.10  ? 58  GLN M C   1 
ATOM   17437 O  O   . GLN M  1 59  ? 130.492 162.015 172.304 1.00 1.92  ? 58  GLN M O   1 
ATOM   17438 C  CB  . GLN M  1 59  ? 130.833 159.475 174.401 1.00 3.89  ? 58  GLN M CB  1 
ATOM   17439 C  CG  . GLN M  1 59  ? 130.248 158.111 174.704 1.00 1.16  ? 58  GLN M CG  1 
ATOM   17440 C  CD  . GLN M  1 59  ? 128.969 157.865 173.946 1.00 5.64  ? 58  GLN M CD  1 
ATOM   17441 O  OE1 . GLN M  1 59  ? 128.004 158.609 174.083 1.00 13.17 ? 58  GLN M OE1 1 
ATOM   17442 N  NE2 . GLN M  1 59  ? 128.959 156.828 173.126 1.00 6.52  ? 58  GLN M NE2 1 
ATOM   17443 N  N   . SER M  1 60  ? 132.617 161.601 172.928 1.00 1.34  ? 59  SER M N   1 
ATOM   17444 C  CA  . SER M  1 60  ? 133.041 162.983 172.724 1.00 0.70  ? 59  SER M CA  1 
ATOM   17445 C  C   . SER M  1 60  ? 132.840 163.413 171.278 1.00 0.38  ? 59  SER M C   1 
ATOM   17446 O  O   . SER M  1 60  ? 132.290 164.488 171.008 1.00 4.45  ? 59  SER M O   1 
ATOM   17447 C  CB  . SER M  1 60  ? 134.507 163.144 173.119 1.00 0.00  ? 59  SER M CB  1 
ATOM   17448 O  OG  . SER M  1 60  ? 134.904 164.497 173.009 1.00 7.19  ? 59  SER M OG  1 
ATOM   17449 N  N   . HIS M  1 61  ? 133.302 162.592 170.335 1.00 2.32  ? 60  HIS M N   1 
ATOM   17450 C  CA  . HIS M  1 61  ? 133.150 162.940 168.924 1.00 2.82  ? 60  HIS M CA  1 
ATOM   17451 C  C   . HIS M  1 61  ? 131.678 163.068 168.542 1.00 3.07  ? 60  HIS M C   1 
ATOM   17452 O  O   . HIS M  1 61  ? 131.292 163.992 167.811 1.00 5.60  ? 60  HIS M O   1 
ATOM   17453 C  CB  . HIS M  1 61  ? 133.846 161.906 168.043 1.00 3.96  ? 60  HIS M CB  1 
ATOM   17454 C  CG  . HIS M  1 61  ? 135.337 162.027 168.037 1.00 3.88  ? 60  HIS M CG  1 
ATOM   17455 N  ND1 . HIS M  1 61  ? 136.165 161.057 168.558 1.00 11.52 ? 60  HIS M ND1 1 
ATOM   17456 C  CD2 . HIS M  1 61  ? 136.150 163.008 167.579 1.00 6.28  ? 60  HIS M CD2 1 
ATOM   17457 C  CE1 . HIS M  1 61  ? 137.423 161.431 168.416 1.00 6.05  ? 60  HIS M CE1 1 
ATOM   17458 N  NE2 . HIS M  1 61  ? 137.443 162.611 167.823 1.00 8.39  ? 60  HIS M NE2 1 
ATOM   17459 N  N   . GLU M  1 62  ? 130.838 162.163 169.047 1.00 3.24  ? 61  GLU M N   1 
ATOM   17460 C  CA  . GLU M  1 62  ? 129.407 162.243 168.769 1.00 4.47  ? 61  GLU M CA  1 
ATOM   17461 C  C   . GLU M  1 62  ? 128.809 163.543 169.301 1.00 4.03  ? 61  GLU M C   1 
ATOM   17462 O  O   . GLU M  1 62  ? 127.989 164.185 168.632 1.00 7.39  ? 61  GLU M O   1 
ATOM   17463 C  CB  . GLU M  1 62  ? 128.695 161.033 169.368 1.00 5.48  ? 61  GLU M CB  1 
ATOM   17464 C  CG  . GLU M  1 62  ? 129.015 159.739 168.652 1.00 5.87  ? 61  GLU M CG  1 
ATOM   17465 C  CD  . GLU M  1 62  ? 128.570 159.763 167.203 1.00 9.78  ? 61  GLU M CD  1 
ATOM   17466 O  OE1 . GLU M  1 62  ? 127.349 159.883 166.961 1.00 11.49 ? 61  GLU M OE1 1 
ATOM   17467 O  OE2 . GLU M  1 62  ? 129.434 159.668 166.307 1.00 14.55 ? 61  GLU M OE2 1 
ATOM   17468 N  N   . GLU M  1 63  ? 129.203 163.943 170.502 1.00 0.80  ? 62  GLU M N   1 
ATOM   17469 C  CA  . GLU M  1 63  ? 128.701 165.187 171.080 1.00 4.00  ? 62  GLU M CA  1 
ATOM   17470 C  C   . GLU M  1 63  ? 129.136 166.403 170.261 1.00 0.42  ? 62  GLU M C   1 
ATOM   17471 O  O   . GLU M  1 63  ? 128.361 167.347 170.071 1.00 2.79  ? 62  GLU M O   1 
ATOM   17472 C  CB  . GLU M  1 63  ? 129.164 165.333 172.526 1.00 5.26  ? 62  GLU M CB  1 
ATOM   17473 C  CG  . GLU M  1 63  ? 128.497 164.362 173.469 1.00 4.54  ? 62  GLU M CG  1 
ATOM   17474 C  CD  . GLU M  1 63  ? 126.991 164.441 173.380 1.00 6.98  ? 62  GLU M CD  1 
ATOM   17475 O  OE1 . GLU M  1 63  ? 126.441 165.529 173.644 1.00 7.66  ? 62  GLU M OE1 1 
ATOM   17476 O  OE2 . GLU M  1 63  ? 126.360 163.424 173.028 1.00 12.96 ? 62  GLU M OE2 1 
HETATM 17477 C  C4  . 33W M  1 64  ? 135.264 167.642 170.920 1.00 8.07  ? 63  33W M C4  1 
HETATM 17478 C  C5  . 33W M  1 64  ? 134.488 166.943 169.942 1.00 7.40  ? 63  33W M C5  1 
HETATM 17479 N  N   . 33W M  1 64  ? 130.377 166.368 169.782 1.00 1.05  ? 63  33W M N   1 
HETATM 17480 C  CA  . 33W M  1 64  ? 130.894 167.438 168.937 1.00 4.27  ? 63  33W M CA  1 
HETATM 17481 C  CB  . 33W M  1 64  ? 132.331 167.183 168.481 1.00 4.73  ? 63  33W M CB  1 
HETATM 17482 C  C1  . 33W M  1 64  ? 133.359 167.656 169.503 1.00 8.62  ? 63  33W M C1  1 
HETATM 17483 C  C3  . 33W M  1 64  ? 134.760 168.908 171.259 1.00 6.69  ? 63  33W M C3  1 
HETATM 17484 S  S2  . 33W M  1 64  ? 133.363 169.127 170.338 1.00 21.00 ? 63  33W M S2  1 
HETATM 17485 BR BR  . 33W M  1 64  ? 135.522 170.153 172.535 1.00 47.99 ? 63  33W M BR  1 
HETATM 17486 C  C   . 33W M  1 64  ? 129.991 167.556 167.712 1.00 4.49  ? 63  33W M C   1 
HETATM 17487 O  O   . 33W M  1 64  ? 129.600 168.680 167.296 1.00 3.72  ? 63  33W M O   1 
ATOM   17488 N  N   . GLU M  1 65  ? 129.660 166.412 167.128 1.00 2.90  ? 64  GLU M N   1 
ATOM   17489 C  CA  . GLU M  1 65  ? 128.839 166.414 165.922 1.00 5.54  ? 64  GLU M CA  1 
ATOM   17490 C  C   . GLU M  1 65  ? 127.435 166.956 166.215 1.00 4.98  ? 64  GLU M C   1 
ATOM   17491 O  O   . GLU M  1 65  ? 126.859 167.675 165.397 1.00 7.06  ? 64  GLU M O   1 
ATOM   17492 C  CB  . GLU M  1 65  ? 128.765 165.013 165.314 1.00 4.57  ? 64  GLU M CB  1 
ATOM   17493 C  CG  . GLU M  1 65  ? 130.043 164.596 164.596 1.00 8.81  ? 64  GLU M CG  1 
ATOM   17494 C  CD  . GLU M  1 65  ? 130.463 165.579 163.511 1.00 10.74 ? 64  GLU M CD  1 
ATOM   17495 O  OE1 . GLU M  1 65  ? 129.639 165.885 162.624 1.00 14.28 ? 64  GLU M OE1 1 
ATOM   17496 O  OE2 . GLU M  1 65  ? 131.622 166.044 163.543 1.00 11.54 ? 64  GLU M OE2 1 
ATOM   17497 N  N   . HIS M  1 66  ? 126.894 166.620 167.391 1.00 1.46  ? 65  HIS M N   1 
ATOM   17498 C  CA  . HIS M  1 66  ? 125.607 167.193 167.792 1.00 3.14  ? 65  HIS M CA  1 
ATOM   17499 C  C   . HIS M  1 66  ? 125.678 168.717 167.866 1.00 2.79  ? 65  HIS M C   1 
ATOM   17500 O  O   . HIS M  1 66  ? 124.780 169.421 167.377 1.00 3.76  ? 65  HIS M O   1 
ATOM   17501 C  CB  . HIS M  1 66  ? 125.154 166.624 169.137 1.00 5.40  ? 65  HIS M CB  1 
ATOM   17502 C  CG  . HIS M  1 66  ? 124.860 165.158 169.109 1.00 5.95  ? 65  HIS M CG  1 
ATOM   17503 N  ND1 . HIS M  1 66  ? 124.756 164.398 170.254 1.00 8.48  ? 65  HIS M ND1 1 
ATOM   17504 C  CD2 . HIS M  1 66  ? 124.668 164.309 168.075 1.00 6.85  ? 65  HIS M CD2 1 
ATOM   17505 C  CE1 . HIS M  1 66  ? 124.500 163.145 169.926 1.00 5.34  ? 65  HIS M CE1 1 
ATOM   17506 N  NE2 . HIS M  1 66  ? 124.441 163.063 168.609 1.00 9.30  ? 65  HIS M NE2 1 
ATOM   17507 N  N   . ALA M  1 67  ? 126.740 169.240 168.470 1.00 1.59  ? 66  ALA M N   1 
ATOM   17508 C  CA  . ALA M  1 67  ? 126.937 170.688 168.543 1.00 5.47  ? 66  ALA M CA  1 
ATOM   17509 C  C   . ALA M  1 67  ? 126.965 171.311 167.147 1.00 1.81  ? 66  ALA M C   1 
ATOM   17510 O  O   . ALA M  1 67  ? 126.347 172.352 166.891 1.00 3.86  ? 66  ALA M O   1 
ATOM   17511 C  CB  . ALA M  1 67  ? 128.213 171.018 169.285 1.00 1.37  ? 66  ALA M CB  1 
HETATM 17512 C  C4  . 33W M  1 68  ? 132.031 171.053 166.257 1.00 8.68  ? 67  33W M C4  1 
HETATM 17513 C  C5  . 33W M  1 68  ? 130.677 171.264 165.838 1.00 5.18  ? 67  33W M C5  1 
HETATM 17514 N  N   . 33W M  1 68  ? 127.689 170.658 166.247 1.00 0.00  ? 67  33W M N   1 
HETATM 17515 C  CA  . 33W M  1 68  ? 127.869 171.189 164.903 1.00 5.63  ? 67  33W M CA  1 
HETATM 17516 C  CB  . 33W M  1 68  ? 128.900 170.382 164.120 1.00 5.68  ? 67  33W M CB  1 
HETATM 17517 C  C1  . 33W M  1 68  ? 130.268 170.423 164.795 1.00 6.32  ? 67  33W M C1  1 
HETATM 17518 C  C3  . 33W M  1 68  ? 132.701 170.044 165.550 1.00 9.49  ? 67  33W M C3  1 
HETATM 17519 S  S2  . 33W M  1 68  ? 131.593 169.441 164.428 1.00 19.36 ? 67  33W M S2  1 
HETATM 17520 BR BR  . 33W M  1 68  ? 134.529 169.447 165.809 1.00 50.07 ? 67  33W M BR  1 
HETATM 17521 C  C   . 33W M  1 68  ? 126.532 171.195 164.162 1.00 3.87  ? 67  33W M C   1 
HETATM 17522 O  O   . 33W M  1 68  ? 126.248 172.121 163.361 1.00 2.33  ? 67  33W M O   1 
ATOM   17523 N  N   . LYS M  1 69  ? 125.712 170.186 164.420 1.00 0.99  ? 68  LYS M N   1 
ATOM   17524 C  CA  . LYS M  1 69  ? 124.405 170.111 163.786 1.00 4.13  ? 68  LYS M CA  1 
ATOM   17525 C  C   . LYS M  1 69  ? 123.520 171.256 164.272 1.00 0.36  ? 68  LYS M C   1 
ATOM   17526 O  O   . LYS M  1 69  ? 122.756 171.841 163.502 1.00 1.53  ? 68  LYS M O   1 
ATOM   17527 C  CB  . LYS M  1 69  ? 123.746 168.764 164.067 1.00 3.21  ? 68  LYS M CB  1 
ATOM   17528 C  CG  . LYS M  1 69  ? 122.460 168.548 163.302 1.00 5.91  ? 68  LYS M CG  1 
ATOM   17529 C  CD  . LYS M  1 69  ? 121.853 167.185 163.590 1.00 6.73  ? 68  LYS M CD  1 
ATOM   17530 C  CE  . LYS M  1 69  ? 122.825 166.069 163.273 1.00 8.09  ? 68  LYS M CE  1 
ATOM   17531 N  NZ  . LYS M  1 69  ? 122.213 164.727 163.500 1.00 12.36 ? 68  LYS M NZ  1 
ATOM   17532 N  N   . LEU M  1 70  ? 123.643 171.580 165.560 1.00 0.00  ? 69  LEU M N   1 
ATOM   17533 C  CA  . LEU M  1 70  ? 122.903 172.725 166.089 1.00 1.17  ? 69  LEU M CA  1 
ATOM   17534 C  C   . LEU M  1 70  ? 123.347 174.032 165.437 1.00 2.57  ? 69  LEU M C   1 
ATOM   17535 O  O   . LEU M  1 70  ? 122.522 174.906 165.149 1.00 0.00  ? 69  LEU M O   1 
ATOM   17536 C  CB  . LEU M  1 70  ? 123.072 172.808 167.601 1.00 1.81  ? 69  LEU M CB  1 
ATOM   17537 C  CG  . LEU M  1 70  ? 122.247 171.794 168.388 1.00 2.91  ? 69  LEU M CG  1 
ATOM   17538 C  CD1 . LEU M  1 70  ? 122.742 171.719 169.812 1.00 2.98  ? 69  LEU M CD1 1 
ATOM   17539 C  CD2 . LEU M  1 70  ? 120.773 172.162 168.332 1.00 0.80  ? 69  LEU M CD2 1 
ATOM   17540 N  N   . MET M  1 71  ? 124.653 174.195 165.235 1.00 0.00  ? 70  MET M N   1 
ATOM   17541 C  CA  . MET M  1 71  ? 125.142 175.394 164.556 1.00 1.58  ? 70  MET M CA  1 
ATOM   17542 C  C   . MET M  1 71  ? 124.606 175.469 163.129 1.00 0.00  ? 70  MET M C   1 
ATOM   17543 O  O   . MET M  1 71  ? 124.217 176.544 162.646 1.00 0.17  ? 70  MET M O   1 
ATOM   17544 C  CB  . MET M  1 71  ? 126.668 175.403 164.564 1.00 0.46  ? 70  MET M CB  1 
ATOM   17545 C  CG  . MET M  1 71  ? 127.259 175.370 165.957 1.00 0.23  ? 70  MET M CG  1 
ATOM   17546 S  SD  . MET M  1 71  ? 129.055 175.222 165.975 1.00 7.61  ? 70  MET M SD  1 
ATOM   17547 C  CE  . MET M  1 71  ? 129.541 176.823 165.333 1.00 3.94  ? 70  MET M CE  1 
ATOM   17548 N  N   . LYS M  1 72  ? 124.583 174.330 162.442 1.00 0.00  ? 71  LYS M N   1 
ATOM   17549 C  CA  . LYS M  1 72  ? 124.019 174.281 161.100 1.00 0.00  ? 71  LYS M CA  1 
ATOM   17550 C  C   . LYS M  1 72  ? 122.564 174.727 161.112 1.00 0.52  ? 71  LYS M C   1 
ATOM   17551 O  O   . LYS M  1 72  ? 122.143 175.516 160.265 1.00 1.32  ? 71  LYS M O   1 
ATOM   17552 C  CB  . LYS M  1 72  ? 124.145 172.869 160.535 1.00 0.45  ? 71  LYS M CB  1 
ATOM   17553 C  CG  . LYS M  1 72  ? 123.498 172.689 159.177 1.00 4.18  ? 71  LYS M CG  1 
ATOM   17554 C  CD  . LYS M  1 72  ? 123.573 171.242 158.729 1.00 4.79  ? 71  LYS M CD  1 
ATOM   17555 C  CE  . LYS M  1 72  ? 122.800 171.024 157.436 1.00 7.45  ? 71  LYS M CE  1 
ATOM   17556 N  NZ  . LYS M  1 72  ? 122.777 169.593 157.048 1.00 11.05 ? 71  LYS M NZ  1 
ATOM   17557 N  N   . LEU M  1 73  ? 121.784 174.233 162.074 1.00 0.00  ? 72  LEU M N   1 
ATOM   17558 C  CA  . LEU M  1 73  ? 120.405 174.700 162.207 1.00 0.00  ? 72  LEU M CA  1 
ATOM   17559 C  C   . LEU M  1 73  ? 120.337 176.200 162.427 1.00 0.00  ? 72  LEU M C   1 
ATOM   17560 O  O   . LEU M  1 73  ? 119.498 176.885 161.833 1.00 0.00  ? 72  LEU M O   1 
ATOM   17561 C  CB  . LEU M  1 73  ? 119.682 173.967 163.336 1.00 4.67  ? 72  LEU M CB  1 
ATOM   17562 C  CG  . LEU M  1 73  ? 118.195 174.356 163.359 1.00 0.93  ? 72  LEU M CG  1 
ATOM   17563 C  CD1 . LEU M  1 73  ? 117.372 173.307 163.908 1.00 8.69  ? 72  LEU M CD1 1 
ATOM   17564 C  CD2 . LEU M  1 73  ? 117.994 175.533 164.312 1.00 6.45  ? 72  LEU M CD2 1 
ATOM   17565 N  N   . GLN M  1 74  ? 121.176 176.718 163.318 1.00 0.00  ? 73  GLN M N   1 
ATOM   17566 C  CA  . GLN M  1 74  ? 121.152 178.147 163.590 1.00 0.57  ? 73  GLN M CA  1 
ATOM   17567 C  C   . GLN M  1 74  ? 121.302 178.923 162.290 1.00 0.28  ? 73  GLN M C   1 
ATOM   17568 O  O   . GLN M  1 74  ? 120.544 179.860 162.019 1.00 3.64  ? 73  GLN M O   1 
ATOM   17569 C  CB  . GLN M  1 74  ? 122.255 178.511 164.585 1.00 0.00  ? 73  GLN M CB  1 
ATOM   17570 C  CG  . GLN M  1 74  ? 122.202 179.931 165.095 1.00 2.89  ? 73  GLN M CG  1 
ATOM   17571 C  CD  . GLN M  1 74  ? 121.128 180.143 166.146 1.00 4.52  ? 73  GLN M CD  1 
ATOM   17572 O  OE1 . GLN M  1 74  ? 119.941 180.136 165.842 1.00 5.89  ? 73  GLN M OE1 1 
ATOM   17573 N  NE2 . GLN M  1 74  ? 121.545 180.333 167.388 1.00 3.40  ? 73  GLN M NE2 1 
ATOM   17574 N  N   . ASN M  1 75  ? 122.249 178.504 161.448 1.00 0.00  ? 74  ASN M N   1 
ATOM   17575 C  CA  . ASN M  1 75  ? 122.430 179.179 160.165 1.00 1.27  ? 74  ASN M CA  1 
ATOM   17576 C  C   . ASN M  1 75  ? 121.247 178.946 159.226 1.00 0.77  ? 74  ASN M C   1 
ATOM   17577 O  O   . ASN M  1 75  ? 120.828 179.861 158.511 1.00 0.00  ? 74  ASN M O   1 
ATOM   17578 C  CB  . ASN M  1 75  ? 123.729 178.724 159.512 1.00 2.78  ? 74  ASN M CB  1 
ATOM   17579 C  CG  . ASN M  1 75  ? 124.928 179.487 160.033 1.00 0.00  ? 74  ASN M CG  1 
ATOM   17580 O  OD1 . ASN M  1 75  ? 124.781 180.494 160.716 1.00 5.49  ? 74  ASN M OD1 1 
ATOM   17581 N  ND2 . ASN M  1 75  ? 126.117 179.012 159.707 1.00 4.95  ? 74  ASN M ND2 1 
ATOM   17582 N  N   . GLN M  1 76  ? 120.714 177.726 159.197 1.00 0.00  ? 75  GLN M N   1 
ATOM   17583 C  CA  . GLN M  1 76  ? 119.617 177.417 158.283 1.00 0.00  ? 75  GLN M CA  1 
ATOM   17584 C  C   . GLN M  1 76  ? 118.415 178.307 158.549 1.00 0.00  ? 75  GLN M C   1 
ATOM   17585 O  O   . GLN M  1 76  ? 117.743 178.753 157.615 1.00 3.07  ? 75  GLN M O   1 
ATOM   17586 C  CB  . GLN M  1 76  ? 119.214 175.951 158.412 1.00 0.00  ? 75  GLN M CB  1 
ATOM   17587 C  CG  . GLN M  1 76  ? 120.172 174.960 157.805 1.00 3.23  ? 75  GLN M CG  1 
ATOM   17588 C  CD  . GLN M  1 76  ? 119.642 173.542 157.900 1.00 5.62  ? 75  GLN M CD  1 
ATOM   17589 O  OE1 . GLN M  1 76  ? 119.417 173.026 158.992 1.00 10.50 ? 75  GLN M OE1 1 
ATOM   17590 N  NE2 . GLN M  1 76  ? 119.429 172.912 156.755 1.00 9.73  ? 75  GLN M NE2 1 
ATOM   17591 N  N   . ARG M  1 77  ? 118.134 178.580 159.815 1.00 0.00  ? 76  ARG M N   1 
ATOM   17592 C  CA  . ARG M  1 77  ? 116.973 179.360 160.208 1.00 0.16  ? 76  ARG M CA  1 
ATOM   17593 C  C   . ARG M  1 77  ? 117.238 180.859 160.213 1.00 0.89  ? 76  ARG M C   1 
ATOM   17594 O  O   . ARG M  1 77  ? 116.339 181.629 160.553 1.00 5.52  ? 76  ARG M O   1 
ATOM   17595 C  CB  . ARG M  1 77  ? 116.496 178.911 161.593 1.00 1.82  ? 76  ARG M CB  1 
ATOM   17596 C  CG  . ARG M  1 77  ? 115.914 177.507 161.616 1.00 1.58  ? 76  ARG M CG  1 
ATOM   17597 C  CD  . ARG M  1 77  ? 114.781 177.359 160.601 1.00 0.00  ? 76  ARG M CD  1 
ATOM   17598 N  NE  . ARG M  1 77  ? 113.635 178.202 160.915 1.00 0.38  ? 76  ARG M NE  1 
ATOM   17599 C  CZ  . ARG M  1 77  ? 112.752 177.959 161.874 1.00 3.61  ? 76  ARG M CZ  1 
ATOM   17600 N  NH1 . ARG M  1 77  ? 112.798 176.852 162.594 1.00 4.47  ? 76  ARG M NH1 1 
ATOM   17601 N  NH2 . ARG M  1 77  ? 111.794 178.848 162.114 1.00 4.40  ? 76  ARG M NH2 1 
ATOM   17602 N  N   . GLY M  1 78  ? 118.441 181.293 159.859 1.00 1.47  ? 77  GLY M N   1 
ATOM   17603 C  CA  . GLY M  1 78  ? 118.750 182.704 159.868 1.00 1.96  ? 77  GLY M CA  1 
ATOM   17604 C  C   . GLY M  1 78  ? 119.128 183.267 161.217 1.00 1.27  ? 77  GLY M C   1 
ATOM   17605 O  O   . GLY M  1 78  ? 119.250 184.488 161.345 1.00 4.60  ? 77  GLY M O   1 
ATOM   17606 N  N   . GLY M  1 79  ? 119.283 182.424 162.231 1.00 3.12  ? 78  GLY M N   1 
ATOM   17607 C  CA  . GLY M  1 79  ? 119.837 182.872 163.486 1.00 1.52  ? 78  GLY M CA  1 
ATOM   17608 C  C   . GLY M  1 79  ? 121.324 183.112 163.368 1.00 2.48  ? 78  GLY M C   1 
ATOM   17609 O  O   . GLY M  1 79  ? 121.953 182.786 162.367 1.00 7.37  ? 78  GLY M O   1 
ATOM   17610 N  N   . ARG M  1 80  ? 121.896 183.701 164.410 1.00 6.24  ? 79  ARG M N   1 
ATOM   17611 C  CA  . ARG M  1 80  ? 123.316 184.022 164.417 1.00 3.19  ? 79  ARG M CA  1 
ATOM   17612 C  C   . ARG M  1 80  ? 123.993 183.287 165.562 1.00 4.38  ? 79  ARG M C   1 
ATOM   17613 O  O   . ARG M  1 80  ? 123.566 183.390 166.714 1.00 3.75  ? 79  ARG M O   1 
ATOM   17614 C  CB  . ARG M  1 80  ? 123.534 185.530 164.510 1.00 3.42  ? 79  ARG M CB  1 
ATOM   17615 C  CG  . ARG M  1 80  ? 123.164 186.249 163.217 1.00 4.33  ? 79  ARG M CG  1 
ATOM   17616 C  CD  . ARG M  1 80  ? 123.835 185.588 162.016 1.00 3.16  ? 79  ARG M CD  1 
ATOM   17617 N  NE  . ARG M  1 80  ? 123.359 186.105 160.738 1.00 7.72  ? 79  ARG M NE  1 
ATOM   17618 C  CZ  . ARG M  1 80  ? 122.826 185.360 159.779 1.00 6.04  ? 79  ARG M CZ  1 
ATOM   17619 N  NH1 . ARG M  1 80  ? 122.672 184.054 159.922 1.00 5.80  ? 79  ARG M NH1 1 
ATOM   17620 N  NH2 . ARG M  1 80  ? 122.438 185.940 158.647 1.00 8.99  ? 79  ARG M NH2 1 
ATOM   17621 N  N   . ILE M  1 81  ? 125.044 182.543 165.235 1.00 1.05  ? 80  ILE M N   1 
ATOM   17622 C  CA  . ILE M  1 81  ? 125.766 181.766 166.233 1.00 2.12  ? 80  ILE M CA  1 
ATOM   17623 C  C   . ILE M  1 81  ? 126.598 182.714 167.082 1.00 2.14  ? 80  ILE M C   1 
ATOM   17624 O  O   . ILE M  1 81  ? 127.387 183.506 166.555 1.00 4.40  ? 80  ILE M O   1 
ATOM   17625 C  CB  . ILE M  1 81  ? 126.649 180.710 165.559 1.00 1.24  ? 80  ILE M CB  1 
ATOM   17626 C  CG1 . ILE M  1 81  ? 125.788 179.741 164.748 1.00 3.24  ? 80  ILE M CG1 1 
ATOM   17627 C  CG2 . ILE M  1 81  ? 127.524 179.993 166.587 1.00 4.34  ? 80  ILE M CG2 1 
ATOM   17628 C  CD1 . ILE M  1 81  ? 126.568 178.928 163.763 1.00 3.87  ? 80  ILE M CD1 1 
ATOM   17629 N  N   . PHE M  1 82  ? 126.426 182.639 168.397 1.00 2.86  ? 81  PHE M N   1 
ATOM   17630 C  CA  . PHE M  1 82  ? 127.290 183.342 169.339 1.00 1.33  ? 81  PHE M CA  1 
ATOM   17631 C  C   . PHE M  1 82  ? 127.930 182.293 170.238 1.00 3.27  ? 81  PHE M C   1 
ATOM   17632 O  O   . PHE M  1 82  ? 127.266 181.700 171.091 1.00 3.17  ? 81  PHE M O   1 
ATOM   17633 C  CB  . PHE M  1 82  ? 126.525 184.381 170.141 1.00 4.75  ? 81  PHE M CB  1 
ATOM   17634 C  CG  . PHE M  1 82  ? 126.171 185.592 169.345 1.00 4.34  ? 81  PHE M CG  1 
ATOM   17635 C  CD1 . PHE M  1 82  ? 127.107 186.585 169.118 1.00 6.66  ? 81  PHE M CD1 1 
ATOM   17636 C  CD2 . PHE M  1 82  ? 124.906 185.737 168.815 1.00 7.74  ? 81  PHE M CD2 1 
ATOM   17637 C  CE1 . PHE M  1 82  ? 126.784 187.703 168.374 1.00 8.91  ? 81  PHE M CE1 1 
ATOM   17638 C  CE2 . PHE M  1 82  ? 124.576 186.857 168.076 1.00 5.36  ? 81  PHE M CE2 1 
ATOM   17639 C  CZ  . PHE M  1 82  ? 125.520 187.837 167.854 1.00 3.87  ? 81  PHE M CZ  1 
ATOM   17640 N  N   . LEU M  1 83  ? 129.214 182.060 170.025 1.00 1.90  ? 82  LEU M N   1 
ATOM   17641 C  CA  . LEU M  1 83  ? 129.938 181.074 170.802 1.00 1.34  ? 82  LEU M CA  1 
ATOM   17642 C  C   . LEU M  1 83  ? 130.306 181.650 172.164 1.00 0.84  ? 82  LEU M C   1 
ATOM   17643 O  O   . LEU M  1 83  ? 130.410 182.864 172.342 1.00 4.38  ? 82  LEU M O   1 
ATOM   17644 C  CB  . LEU M  1 83  ? 131.188 180.630 170.045 1.00 1.86  ? 82  LEU M CB  1 
ATOM   17645 C  CG  . LEU M  1 83  ? 130.896 179.882 168.741 1.00 6.11  ? 82  LEU M CG  1 
ATOM   17646 C  CD1 . LEU M  1 83  ? 132.186 179.495 168.036 1.00 3.56  ? 82  LEU M CD1 1 
ATOM   17647 C  CD2 . LEU M  1 83  ? 130.046 178.649 169.015 1.00 2.98  ? 82  LEU M CD2 1 
ATOM   17648 N  N   . GLN M  1 84  ? 130.477 180.766 173.136 1.00 3.03  ? 83  GLN M N   1 
ATOM   17649 C  CA  . GLN M  1 84  ? 130.906 181.153 174.469 1.00 0.53  ? 83  GLN M CA  1 
ATOM   17650 C  C   . GLN M  1 84  ? 132.014 180.208 174.914 1.00 0.65  ? 83  GLN M C   1 
ATOM   17651 O  O   . GLN M  1 84  ? 132.239 179.161 174.305 1.00 0.62  ? 83  GLN M O   1 
ATOM   17652 C  CB  . GLN M  1 84  ? 129.739 181.129 175.468 1.00 2.97  ? 83  GLN M CB  1 
ATOM   17653 C  CG  . GLN M  1 84  ? 128.520 181.934 175.027 1.00 2.96  ? 83  GLN M CG  1 
ATOM   17654 C  CD  . GLN M  1 84  ? 128.766 183.431 175.049 1.00 4.23  ? 83  GLN M CD  1 
ATOM   17655 O  OE1 . GLN M  1 84  ? 129.686 183.913 175.704 1.00 10.27 ? 83  GLN M OE1 1 
ATOM   17656 N  NE2 . GLN M  1 84  ? 127.944 184.174 174.320 1.00 9.22  ? 83  GLN M NE2 1 
ATOM   17657 N  N   . ASP M  1 85  ? 132.705 180.589 175.987 1.00 1.85  ? 84  ASP M N   1 
ATOM   17658 C  CA  . ASP M  1 85  ? 133.751 179.739 176.542 1.00 3.24  ? 84  ASP M CA  1 
ATOM   17659 C  C   . ASP M  1 85  ? 133.206 178.344 176.805 1.00 0.00  ? 84  ASP M C   1 
ATOM   17660 O  O   . ASP M  1 85  ? 132.080 178.184 177.277 1.00 1.50  ? 84  ASP M O   1 
ATOM   17661 C  CB  . ASP M  1 85  ? 134.277 180.318 177.857 1.00 2.34  ? 84  ASP M CB  1 
ATOM   17662 C  CG  . ASP M  1 85  ? 135.011 181.633 177.681 1.00 4.92  ? 84  ASP M CG  1 
ATOM   17663 O  OD1 . ASP M  1 85  ? 135.244 182.071 176.534 1.00 9.28  ? 84  ASP M OD1 1 
ATOM   17664 O  OD2 . ASP M  1 85  ? 135.363 182.231 178.715 1.00 12.01 ? 84  ASP M OD2 1 
ATOM   17665 N  N   . ILE M  1 86  ? 133.999 177.333 176.473 1.00 0.00  ? 85  ILE M N   1 
ATOM   17666 C  CA  . ILE M  1 86  ? 133.682 175.957 176.836 1.00 0.00  ? 85  ILE M CA  1 
ATOM   17667 C  C   . ILE M  1 86  ? 134.350 175.691 178.178 1.00 3.03  ? 85  ILE M C   1 
ATOM   17668 O  O   . ILE M  1 86  ? 135.575 175.588 178.257 1.00 0.00  ? 85  ILE M O   1 
ATOM   17669 C  CB  . ILE M  1 86  ? 134.149 174.959 175.772 1.00 0.00  ? 85  ILE M CB  1 
ATOM   17670 C  CG1 . ILE M  1 86  ? 133.630 175.350 174.386 1.00 0.12  ? 85  ILE M CG1 1 
ATOM   17671 C  CG2 . ILE M  1 86  ? 133.717 173.548 176.152 1.00 1.27  ? 85  ILE M CG2 1 
ATOM   17672 C  CD1 . ILE M  1 86  ? 134.171 174.480 173.278 1.00 0.00  ? 85  ILE M CD1 1 
ATOM   17673 N  N   . LYS M  1 87  ? 133.549 175.610 179.234 1.00 0.00  ? 86  LYS M N   1 
ATOM   17674 C  CA  . LYS M  1 87  ? 134.101 175.481 180.574 1.00 1.41  ? 86  LYS M CA  1 
ATOM   17675 C  C   . LYS M  1 87  ? 134.788 174.131 180.743 1.00 0.86  ? 86  LYS M C   1 
ATOM   17676 O  O   . LYS M  1 87  ? 134.402 173.133 180.137 1.00 2.09  ? 86  LYS M O   1 
ATOM   17677 C  CB  . LYS M  1 87  ? 132.997 175.640 181.615 1.00 2.89  ? 86  LYS M CB  1 
ATOM   17678 C  CG  . LYS M  1 87  ? 132.287 176.977 181.559 1.00 3.49  ? 86  LYS M CG  1 
ATOM   17679 C  CD  . LYS M  1 87  ? 133.270 178.136 181.603 1.00 4.97  ? 86  LYS M CD  1 
ATOM   17680 C  CE  . LYS M  1 87  ? 132.541 179.463 181.493 1.00 8.96  ? 86  LYS M CE  1 
ATOM   17681 N  NZ  . LYS M  1 87  ? 131.538 179.586 182.585 1.00 10.45 ? 86  LYS M NZ  1 
ATOM   17682 N  N   . LYS M  1 88  ? 135.824 174.107 181.575 1.00 3.52  ? 87  LYS M N   1 
ATOM   17683 C  CA  . LYS M  1 88  ? 136.506 172.850 181.829 1.00 2.62  ? 87  LYS M CA  1 
ATOM   17684 C  C   . LYS M  1 88  ? 135.599 171.913 182.624 1.00 0.00  ? 87  LYS M C   1 
ATOM   17685 O  O   . LYS M  1 88  ? 134.737 172.367 183.377 1.00 5.53  ? 87  LYS M O   1 
ATOM   17686 C  CB  . LYS M  1 88  ? 137.807 173.080 182.589 1.00 3.62  ? 87  LYS M CB  1 
ATOM   17687 C  CG  . LYS M  1 88  ? 137.638 173.718 183.947 1.00 2.34  ? 87  LYS M CG  1 
ATOM   17688 C  CD  . LYS M  1 88  ? 138.976 173.742 184.671 1.00 5.66  ? 87  LYS M CD  1 
ATOM   17689 C  CE  . LYS M  1 88  ? 138.856 174.313 186.059 1.00 4.99  ? 87  LYS M CE  1 
ATOM   17690 N  NZ  . LYS M  1 88  ? 140.156 174.273 186.780 1.00 11.12 ? 87  LYS M NZ  1 
ATOM   17691 N  N   . PRO M  1 89  ? 135.777 170.601 182.472 1.00 2.73  ? 88  PRO M N   1 
ATOM   17692 C  CA  . PRO M  1 89  ? 134.941 169.651 183.215 1.00 3.01  ? 88  PRO M CA  1 
ATOM   17693 C  C   . PRO M  1 89  ? 135.118 169.795 184.719 1.00 3.13  ? 88  PRO M C   1 
ATOM   17694 O  O   . PRO M  1 89  ? 136.083 170.383 185.209 1.00 7.46  ? 88  PRO M O   1 
ATOM   17695 C  CB  . PRO M  1 89  ? 135.437 168.286 182.729 1.00 5.36  ? 88  PRO M CB  1 
ATOM   17696 C  CG  . PRO M  1 89  ? 136.054 168.559 181.404 1.00 5.45  ? 88  PRO M CG  1 
ATOM   17697 C  CD  . PRO M  1 89  ? 136.673 169.916 181.525 1.00 3.58  ? 88  PRO M CD  1 
ATOM   17698 N  N   . ASP M  1 90  ? 134.152 169.241 185.456 1.00 8.01  ? 89  ASP M N   1 
ATOM   17699 C  CA  . ASP M  1 90  ? 134.181 169.333 186.914 1.00 7.23  ? 89  ASP M CA  1 
ATOM   17700 C  C   . ASP M  1 90  ? 135.403 168.645 187.507 1.00 5.83  ? 89  ASP M C   1 
ATOM   17701 O  O   . ASP M  1 90  ? 135.963 169.126 188.497 1.00 13.06 ? 89  ASP M O   1 
ATOM   17702 C  CB  . ASP M  1 90  ? 132.904 168.730 187.503 1.00 6.23  ? 89  ASP M CB  1 
ATOM   17703 C  CG  . ASP M  1 90  ? 131.656 169.458 187.050 1.00 9.82  ? 89  ASP M CG  1 
ATOM   17704 O  OD1 . ASP M  1 90  ? 131.791 170.469 186.333 1.00 9.96  ? 89  ASP M OD1 1 
ATOM   17705 O  OD2 . ASP M  1 90  ? 130.542 169.014 187.402 1.00 14.09 ? 89  ASP M OD2 1 
ATOM   17706 N  N   . CYS M  1 91  ? 135.830 167.531 186.922 1.00 9.90  ? 90  CYS M N   1 
ATOM   17707 C  CA  . CYS M  1 91  ? 136.883 166.706 187.492 1.00 6.03  ? 90  CYS M CA  1 
ATOM   17708 C  C   . CYS M  1 91  ? 138.002 166.495 186.484 1.00 5.07  ? 90  CYS M C   1 
ATOM   17709 O  O   . CYS M  1 91  ? 137.767 166.398 185.277 1.00 9.28  ? 90  CYS M O   1 
ATOM   17710 C  CB  . CYS M  1 91  ? 136.337 165.338 187.938 1.00 6.59  ? 90  CYS M CB  1 
ATOM   17711 S  SG  . CYS M  1 91  ? 134.982 165.429 189.127 1.00 25.41 ? 90  CYS M SG  1 
ATOM   17712 N  N   . ASP M  1 92  ? 139.226 166.422 186.997 1.00 8.82  ? 91  ASP M N   1 
ATOM   17713 C  CA  . ASP M  1 92  ? 140.366 165.918 186.244 1.00 4.50  ? 91  ASP M CA  1 
ATOM   17714 C  C   . ASP M  1 92  ? 140.537 164.416 186.410 1.00 7.42  ? 91  ASP M C   1 
ATOM   17715 O  O   . ASP M  1 92  ? 140.901 163.722 185.457 1.00 9.69  ? 91  ASP M O   1 
ATOM   17716 C  CB  . ASP M  1 92  ? 141.645 166.629 186.693 1.00 6.78  ? 91  ASP M CB  1 
ATOM   17717 C  CG  . ASP M  1 92  ? 141.480 168.132 186.750 1.00 9.69  ? 91  ASP M CG  1 
ATOM   17718 O  OD1 . ASP M  1 92  ? 141.328 168.747 185.677 1.00 13.83 ? 91  ASP M OD1 1 
ATOM   17719 O  OD2 . ASP M  1 92  ? 141.488 168.693 187.867 1.00 12.99 ? 91  ASP M OD2 1 
ATOM   17720 N  N   . ASP M  1 93  ? 140.254 163.914 187.605 1.00 3.14  ? 92  ASP M N   1 
ATOM   17721 C  CA  . ASP M  1 93  ? 140.365 162.506 187.956 1.00 5.21  ? 92  ASP M CA  1 
ATOM   17722 C  C   . ASP M  1 93  ? 138.951 161.973 188.164 1.00 3.97  ? 92  ASP M C   1 
ATOM   17723 O  O   . ASP M  1 93  ? 138.231 162.448 189.046 1.00 7.63  ? 92  ASP M O   1 
ATOM   17724 C  CB  . ASP M  1 93  ? 141.226 162.357 189.215 1.00 5.39  ? 92  ASP M CB  1 
ATOM   17725 C  CG  . ASP M  1 93  ? 141.251 160.939 189.778 1.00 8.06  ? 92  ASP M CG  1 
ATOM   17726 O  OD1 . ASP M  1 93  ? 140.616 160.027 189.219 1.00 9.94  ? 92  ASP M OD1 1 
ATOM   17727 O  OD2 . ASP M  1 93  ? 141.925 160.742 190.807 1.00 12.14 ? 92  ASP M OD2 1 
ATOM   17728 N  N   . TRP M  1 94  ? 138.557 160.999 187.348 1.00 5.43  ? 93  TRP M N   1 
ATOM   17729 C  CA  . TRP M  1 94  ? 137.202 160.461 187.378 1.00 1.94  ? 93  TRP M CA  1 
ATOM   17730 C  C   . TRP M  1 94  ? 137.071 159.206 188.236 1.00 2.50  ? 93  TRP M C   1 
ATOM   17731 O  O   . TRP M  1 94  ? 135.974 158.653 188.339 1.00 4.25  ? 93  TRP M O   1 
ATOM   17732 C  CB  . TRP M  1 94  ? 136.735 160.188 185.953 1.00 1.54  ? 93  TRP M CB  1 
ATOM   17733 C  CG  . TRP M  1 94  ? 136.680 161.445 185.155 1.00 1.12  ? 93  TRP M CG  1 
ATOM   17734 C  CD1 . TRP M  1 94  ? 137.634 161.922 184.308 1.00 5.53  ? 93  TRP M CD1 1 
ATOM   17735 C  CD2 . TRP M  1 94  ? 135.625 162.411 185.159 1.00 1.85  ? 93  TRP M CD2 1 
ATOM   17736 N  NE1 . TRP M  1 94  ? 137.231 163.117 183.765 1.00 3.12  ? 93  TRP M NE1 1 
ATOM   17737 C  CE2 . TRP M  1 94  ? 136.001 163.441 184.272 1.00 2.19  ? 93  TRP M CE2 1 
ATOM   17738 C  CE3 . TRP M  1 94  ? 134.395 162.501 185.816 1.00 1.77  ? 93  TRP M CE3 1 
ATOM   17739 C  CZ2 . TRP M  1 94  ? 135.190 164.547 184.027 1.00 1.48  ? 93  TRP M CZ2 1 
ATOM   17740 C  CZ3 . TRP M  1 94  ? 133.591 163.603 185.572 1.00 5.97  ? 93  TRP M CZ3 1 
ATOM   17741 C  CH2 . TRP M  1 94  ? 133.994 164.609 184.685 1.00 2.21  ? 93  TRP M CH2 1 
ATOM   17742 N  N   . GLU M  1 95  ? 138.177 158.734 188.803 1.00 3.66  ? 94  GLU M N   1 
ATOM   17743 C  CA  . GLU M  1 95  ? 138.268 157.818 189.940 1.00 1.84  ? 94  GLU M CA  1 
ATOM   17744 C  C   . GLU M  1 95  ? 137.921 156.354 189.686 1.00 3.75  ? 94  GLU M C   1 
ATOM   17745 O  O   . GLU M  1 95  ? 138.405 155.494 190.427 1.00 8.95  ? 94  GLU M O   1 
ATOM   17746 C  CB  . GLU M  1 95  ? 137.359 158.305 191.076 1.00 5.64  ? 94  GLU M CB  1 
ATOM   17747 C  CG  . GLU M  1 95  ? 137.624 159.713 191.566 1.00 8.14  ? 94  GLU M CG  1 
ATOM   17748 C  CD  . GLU M  1 95  ? 136.441 160.298 192.316 1.00 8.91  ? 94  GLU M CD  1 
ATOM   17749 O  OE1 . GLU M  1 95  ? 135.436 159.577 192.509 1.00 11.78 ? 94  GLU M OE1 1 
ATOM   17750 O  OE2 . GLU M  1 95  ? 136.513 161.480 192.709 1.00 14.43 ? 94  GLU M OE2 1 
ATOM   17751 N  N   . SER M  1 96  ? 137.192 156.035 188.617 1.00 1.48  ? 95  SER M N   1 
ATOM   17752 C  CA  . SER M  1 96  ? 136.826 154.647 188.338 1.00 2.21  ? 95  SER M CA  1 
ATOM   17753 C  C   . SER M  1 96  ? 135.953 154.603 187.095 1.00 0.42  ? 95  SER M C   1 
ATOM   17754 O  O   . SER M  1 96  ? 135.345 155.599 186.704 1.00 3.41  ? 95  SER M O   1 
ATOM   17755 C  CB  . SER M  1 96  ? 136.091 153.979 189.511 1.00 3.29  ? 95  SER M CB  1 
ATOM   17756 O  OG  . SER M  1 96  ? 134.785 154.496 189.690 1.00 7.20  ? 95  SER M OG  1 
ATOM   17757 N  N   . GLY M  1 97  ? 135.878 153.417 186.493 1.00 0.00  ? 96  GLY M N   1 
ATOM   17758 C  CA  . GLY M  1 97  ? 134.959 153.233 185.383 1.00 0.00  ? 96  GLY M CA  1 
ATOM   17759 C  C   . GLY M  1 97  ? 133.518 153.468 185.794 1.00 0.23  ? 96  GLY M C   1 
ATOM   17760 O  O   . GLY M  1 97  ? 132.758 154.140 185.093 1.00 2.28  ? 96  GLY M O   1 
ATOM   17761 N  N   . LEU M  1 98  ? 133.131 152.927 186.949 1.00 0.00  ? 97  LEU M N   1 
ATOM   17762 C  CA  . LEU M  1 98  ? 131.761 153.089 187.424 1.00 1.36  ? 97  LEU M CA  1 
ATOM   17763 C  C   . LEU M  1 98  ? 131.440 154.555 187.685 1.00 0.35  ? 97  LEU M C   1 
ATOM   17764 O  O   . LEU M  1 98  ? 130.368 155.042 187.309 1.00 4.55  ? 97  LEU M O   1 
ATOM   17765 C  CB  . LEU M  1 98  ? 131.544 152.261 188.688 1.00 1.86  ? 97  LEU M CB  1 
ATOM   17766 C  CG  . LEU M  1 98  ? 130.218 152.489 189.416 1.00 3.99  ? 97  LEU M CG  1 
ATOM   17767 C  CD1 . LEU M  1 98  ? 129.036 152.279 188.482 1.00 0.00  ? 97  LEU M CD1 1 
ATOM   17768 C  CD2 . LEU M  1 98  ? 130.117 151.587 190.636 1.00 3.30  ? 97  LEU M CD2 1 
ATOM   17769 N  N   . ASN M  1 99  ? 132.354 155.272 188.341 1.00 0.00  ? 98  ASN M N   1 
ATOM   17770 C  CA  . ASN M  1 99  ? 132.105 156.682 188.616 1.00 1.47  ? 98  ASN M CA  1 
ATOM   17771 C  C   . ASN M  1 99  ? 131.987 157.481 187.329 1.00 1.76  ? 98  ASN M C   1 
ATOM   17772 O  O   . ASN M  1 99  ? 131.140 158.372 187.222 1.00 6.98  ? 98  ASN M O   1 
ATOM   17773 C  CB  . ASN M  1 99  ? 133.206 157.277 189.487 1.00 3.57  ? 98  ASN M CB  1 
ATOM   17774 C  CG  . ASN M  1 99  ? 132.917 158.711 189.857 1.00 2.69  ? 98  ASN M CG  1 
ATOM   17775 O  OD1 . ASN M  1 99  ? 131.949 158.992 190.555 1.00 10.65 ? 98  ASN M OD1 1 
ATOM   17776 N  ND2 . ASN M  1 99  ? 133.726 159.632 189.354 1.00 5.09  ? 98  ASN M ND2 1 
ATOM   17777 N  N   . ALA M  1 100 ? 132.844 157.191 186.351 1.00 0.47  ? 99  ALA M N   1 
ATOM   17778 C  CA  . ALA M  1 100 ? 132.758 157.881 185.071 1.00 1.30  ? 99  ALA M CA  1 
ATOM   17779 C  C   . ALA M  1 100 ? 131.422 157.606 184.398 1.00 0.00  ? 99  ALA M C   1 
ATOM   17780 O  O   . ALA M  1 100 ? 130.808 158.513 183.837 1.00 2.63  ? 99  ALA M O   1 
ATOM   17781 C  CB  . ALA M  1 100 ? 133.909 157.463 184.162 1.00 3.31  ? 99  ALA M CB  1 
ATOM   17782 N  N   . MET M  1 101 ? 130.962 156.352 184.435 1.00 0.46  ? 100 MET M N   1 
ATOM   17783 C  CA  . MET M  1 101 ? 129.671 156.030 183.833 1.00 1.30  ? 100 MET M CA  1 
ATOM   17784 C  C   . MET M  1 101 ? 128.535 156.754 184.547 1.00 0.20  ? 100 MET M C   1 
ATOM   17785 O  O   . MET M  1 101 ? 127.607 157.250 183.906 1.00 4.93  ? 100 MET M O   1 
ATOM   17786 C  CB  . MET M  1 101 ? 129.441 154.519 183.852 1.00 2.04  ? 100 MET M CB  1 
ATOM   17787 C  CG  . MET M  1 101 ? 130.268 153.757 182.838 1.00 2.83  ? 100 MET M CG  1 
ATOM   17788 S  SD  . MET M  1 101 ? 129.817 154.139 181.135 1.00 11.01 ? 100 MET M SD  1 
ATOM   17789 C  CE  . MET M  1 101 ? 130.989 153.116 180.245 1.00 1.80  ? 100 MET M CE  1 
ATOM   17790 N  N   . GLU M  1 102 ? 128.587 156.815 185.876 1.00 0.00  ? 101 GLU M N   1 
ATOM   17791 C  CA  . GLU M  1 102 ? 127.547 157.523 186.617 1.00 0.00  ? 101 GLU M CA  1 
ATOM   17792 C  C   . GLU M  1 102 ? 127.543 159.010 186.280 1.00 0.94  ? 101 GLU M C   1 
ATOM   17793 O  O   . GLU M  1 102 ? 126.479 159.614 186.089 1.00 0.70  ? 101 GLU M O   1 
ATOM   17794 C  CB  . GLU M  1 102 ? 127.737 157.308 188.114 1.00 0.19  ? 101 GLU M CB  1 
ATOM   17795 C  CG  . GLU M  1 102 ? 127.351 155.914 188.568 1.00 2.76  ? 101 GLU M CG  1 
ATOM   17796 C  CD  . GLU M  1 102 ? 127.791 155.616 189.983 1.00 4.68  ? 101 GLU M CD  1 
ATOM   17797 O  OE1 . GLU M  1 102 ? 128.505 156.450 190.573 1.00 9.73  ? 101 GLU M OE1 1 
ATOM   17798 O  OE2 . GLU M  1 102 ? 127.420 154.548 190.507 1.00 11.89 ? 101 GLU M OE2 1 
ATOM   17799 N  N   . CYS M  1 103 ? 128.731 159.614 186.201 1.00 0.00  ? 102 CYS M N   1 
ATOM   17800 C  CA  . CYS M  1 103 ? 128.828 161.020 185.822 1.00 2.29  ? 102 CYS M CA  1 
ATOM   17801 C  C   . CYS M  1 103 ? 128.318 161.246 184.405 1.00 0.00  ? 102 CYS M C   1 
ATOM   17802 O  O   . CYS M  1 103 ? 127.651 162.245 184.131 1.00 3.36  ? 102 CYS M O   1 
ATOM   17803 C  CB  . CYS M  1 103 ? 130.272 161.496 185.953 1.00 0.92  ? 102 CYS M CB  1 
ATOM   17804 S  SG  . CYS M  1 103 ? 130.896 161.476 187.644 1.00 13.47 ? 102 CYS M SG  1 
ATOM   17805 N  N   . ALA M  1 104 ? 128.644 160.336 183.488 1.00 0.56  ? 103 ALA M N   1 
ATOM   17806 C  CA  . ALA M  1 104 ? 128.148 160.440 182.122 1.00 0.32  ? 103 ALA M CA  1 
ATOM   17807 C  C   . ALA M  1 104 ? 126.630 160.333 182.081 1.00 0.00  ? 103 ALA M C   1 
ATOM   17808 O  O   . ALA M  1 104 ? 125.972 161.039 181.315 1.00 0.98  ? 103 ALA M O   1 
ATOM   17809 C  CB  . ALA M  1 104 ? 128.785 159.362 181.251 1.00 1.34  ? 103 ALA M CB  1 
ATOM   17810 N  N   . LEU M  1 105 ? 126.062 159.439 182.886 1.00 0.00  ? 104 LEU M N   1 
ATOM   17811 C  CA  . LEU M  1 105 ? 124.609 159.328 182.969 1.00 0.00  ? 104 LEU M CA  1 
ATOM   17812 C  C   . LEU M  1 105 ? 123.993 160.636 183.447 1.00 0.00  ? 104 LEU M C   1 
ATOM   17813 O  O   . LEU M  1 105 ? 123.031 161.140 182.856 1.00 2.11  ? 104 LEU M O   1 
ATOM   17814 C  CB  . LEU M  1 105 ? 124.238 158.177 183.904 1.00 1.05  ? 104 LEU M CB  1 
ATOM   17815 C  CG  . LEU M  1 105 ? 122.754 157.973 184.202 1.00 0.00  ? 104 LEU M CG  1 
ATOM   17816 C  CD1 . LEU M  1 105 ? 121.966 157.745 182.924 1.00 1.58  ? 104 LEU M CD1 1 
ATOM   17817 C  CD2 . LEU M  1 105 ? 122.575 156.815 185.172 1.00 2.02  ? 104 LEU M CD2 1 
ATOM   17818 N  N   . HIS M  1 106 ? 124.555 161.204 184.515 1.00 0.00  ? 105 HIS M N   1 
ATOM   17819 C  CA  . HIS M  1 106 ? 124.072 162.480 185.032 1.00 1.16  ? 105 HIS M CA  1 
ATOM   17820 C  C   . HIS M  1 106 ? 124.178 163.575 183.974 1.00 0.21  ? 105 HIS M C   1 
ATOM   17821 O  O   . HIS M  1 106 ? 123.252 164.378 183.793 1.00 4.56  ? 105 HIS M O   1 
ATOM   17822 C  CB  . HIS M  1 106 ? 124.867 162.844 186.284 1.00 3.92  ? 105 HIS M CB  1 
ATOM   17823 C  CG  . HIS M  1 106 ? 124.542 164.187 186.851 1.00 4.26  ? 105 HIS M CG  1 
ATOM   17824 N  ND1 . HIS M  1 106 ? 123.575 164.373 187.814 1.00 9.15  ? 105 HIS M ND1 1 
ATOM   17825 C  CD2 . HIS M  1 106 ? 125.077 165.409 186.614 1.00 5.79  ? 105 HIS M CD2 1 
ATOM   17826 C  CE1 . HIS M  1 106 ? 123.518 165.652 188.137 1.00 7.64  ? 105 HIS M CE1 1 
ATOM   17827 N  NE2 . HIS M  1 106 ? 124.418 166.303 187.424 1.00 8.30  ? 105 HIS M NE2 1 
ATOM   17828 N  N   . LEU M  1 107 ? 125.294 163.600 183.246 1.00 2.19  ? 106 LEU M N   1 
ATOM   17829 C  CA  . LEU M  1 107 ? 125.495 164.591 182.194 1.00 1.27  ? 106 LEU M CA  1 
ATOM   17830 C  C   . LEU M  1 107 ? 124.466 164.434 181.079 1.00 0.00  ? 106 LEU M C   1 
ATOM   17831 O  O   . LEU M  1 107 ? 123.892 165.420 180.607 1.00 1.95  ? 106 LEU M O   1 
ATOM   17832 C  CB  . LEU M  1 107 ? 126.913 164.467 181.640 1.00 2.18  ? 106 LEU M CB  1 
ATOM   17833 C  CG  . LEU M  1 107 ? 127.245 165.312 180.415 1.00 1.38  ? 106 LEU M CG  1 
ATOM   17834 C  CD1 . LEU M  1 107 ? 127.152 166.771 180.786 1.00 3.89  ? 106 LEU M CD1 1 
ATOM   17835 C  CD2 . LEU M  1 107 ? 128.633 164.963 179.888 1.00 5.38  ? 106 LEU M CD2 1 
ATOM   17836 N  N   . GLU M  1 108 ? 124.241 163.199 180.630 1.00 0.00  ? 107 GLU M N   1 
ATOM   17837 C  CA  . GLU M  1 108 ? 123.288 162.970 179.550 1.00 0.73  ? 107 GLU M CA  1 
ATOM   17838 C  C   . GLU M  1 108 ? 121.880 163.350 179.980 1.00 0.72  ? 107 GLU M C   1 
ATOM   17839 O  O   . GLU M  1 108 ? 121.117 163.910 179.189 1.00 5.16  ? 107 GLU M O   1 
ATOM   17840 C  CB  . GLU M  1 108 ? 123.335 161.514 179.085 1.00 4.60  ? 107 GLU M CB  1 
ATOM   17841 C  CG  . GLU M  1 108 ? 124.607 161.144 178.326 1.00 0.50  ? 107 GLU M CG  1 
ATOM   17842 C  CD  . GLU M  1 108 ? 124.706 161.769 176.939 1.00 9.42  ? 107 GLU M CD  1 
ATOM   17843 O  OE1 . GLU M  1 108 ? 123.730 162.400 176.481 1.00 11.47 ? 107 GLU M OE1 1 
ATOM   17844 O  OE2 . GLU M  1 108 ? 125.772 161.628 176.301 1.00 7.93  ? 107 GLU M OE2 1 
ATOM   17845 N  N   . LYS M  1 109 ? 121.520 163.071 181.231 1.00 0.00  ? 108 LYS M N   1 
ATOM   17846 C  CA  . LYS M  1 109 ? 120.205 163.491 181.706 1.00 1.76  ? 108 LYS M CA  1 
ATOM   17847 C  C   . LYS M  1 109 ? 120.101 165.012 181.762 1.00 0.09  ? 108 LYS M C   1 
ATOM   17848 O  O   . LYS M  1 109 ? 119.043 165.575 181.473 1.00 3.59  ? 108 LYS M O   1 
ATOM   17849 C  CB  . LYS M  1 109 ? 119.906 162.863 183.066 1.00 2.07  ? 108 LYS M CB  1 
ATOM   17850 C  CG  . LYS M  1 109 ? 119.880 161.344 183.013 1.00 1.83  ? 108 LYS M CG  1 
ATOM   17851 C  CD  . LYS M  1 109 ? 119.280 160.715 184.257 1.00 4.11  ? 108 LYS M CD  1 
ATOM   17852 C  CE  . LYS M  1 109 ? 117.765 160.737 184.206 1.00 3.49  ? 108 LYS M CE  1 
ATOM   17853 N  NZ  . LYS M  1 109 ? 117.168 160.048 185.372 1.00 6.64  ? 108 LYS M NZ  1 
ATOM   17854 N  N   . ASN M  1 110 ? 121.189 165.693 182.121 1.00 2.65  ? 109 ASN M N   1 
ATOM   17855 C  CA  . ASN M  1 110 ? 121.176 167.155 182.123 1.00 2.77  ? 109 ASN M CA  1 
ATOM   17856 C  C   . ASN M  1 110 ? 120.989 167.709 180.712 1.00 0.00  ? 109 ASN M C   1 
ATOM   17857 O  O   . ASN M  1 110 ? 120.189 168.629 180.487 1.00 4.18  ? 109 ASN M O   1 
ATOM   17858 C  CB  . ASN M  1 110 ? 122.472 167.679 182.739 1.00 3.18  ? 109 ASN M CB  1 
ATOM   17859 C  CG  . ASN M  1 110 ? 122.477 169.177 182.883 1.00 4.47  ? 109 ASN M CG  1 
ATOM   17860 O  OD1 . ASN M  1 110 ? 121.777 169.734 183.728 1.00 13.50 ? 109 ASN M OD1 1 
ATOM   17861 N  ND2 . ASN M  1 110 ? 123.248 169.844 182.042 1.00 6.93  ? 109 ASN M ND2 1 
ATOM   17862 N  N   . VAL M  1 111 ? 121.720 167.150 179.747 1.00 0.00  ? 110 VAL M N   1 
ATOM   17863 C  CA  . VAL M  1 111 ? 121.561 167.556 178.352 1.00 1.47  ? 110 VAL M CA  1 
ATOM   17864 C  C   . VAL M  1 111 ? 120.136 167.287 177.885 1.00 0.00  ? 110 VAL M C   1 
ATOM   17865 O  O   . VAL M  1 111 ? 119.529 168.100 177.179 1.00 3.27  ? 110 VAL M O   1 
ATOM   17866 C  CB  . VAL M  1 111 ? 122.590 166.836 177.462 1.00 1.39  ? 110 VAL M CB  1 
ATOM   17867 C  CG1 . VAL M  1 111 ? 122.365 167.183 175.996 1.00 4.86  ? 110 VAL M CG1 1 
ATOM   17868 C  CG2 . VAL M  1 111 ? 124.011 167.191 177.885 1.00 1.72  ? 110 VAL M CG2 1 
ATOM   17869 N  N   . ASN M  1 112 ? 119.587 166.135 178.263 1.00 0.40  ? 111 ASN M N   1 
ATOM   17870 C  CA  . ASN M  1 112 ? 118.222 165.794 177.887 1.00 0.62  ? 111 ASN M CA  1 
ATOM   17871 C  C   . ASN M  1 112 ? 117.228 166.791 178.465 1.00 0.29  ? 111 ASN M C   1 
ATOM   17872 O  O   . ASN M  1 112 ? 116.273 167.188 177.793 1.00 4.00  ? 111 ASN M O   1 
ATOM   17873 C  CB  . ASN M  1 112 ? 117.896 164.380 178.355 1.00 0.00  ? 111 ASN M CB  1 
ATOM   17874 C  CG  . ASN M  1 112 ? 116.647 163.832 177.704 1.00 2.77  ? 111 ASN M CG  1 
ATOM   17875 O  OD1 . ASN M  1 112 ? 116.470 163.946 176.499 1.00 1.60  ? 111 ASN M OD1 1 
ATOM   17876 N  ND2 . ASN M  1 112 ? 115.785 163.222 178.500 1.00 2.44  ? 111 ASN M ND2 1 
ATOM   17877 N  N   . GLN M  1 113 ? 117.420 167.184 179.724 1.00 0.00  ? 112 GLN M N   1 
ATOM   17878 C  CA  . GLN M  1 113 ? 116.531 168.166 180.332 1.00 2.45  ? 112 GLN M CA  1 
ATOM   17879 C  C   . GLN M  1 113 ? 116.601 169.488 179.586 1.00 1.13  ? 112 GLN M C   1 
ATOM   17880 O  O   . GLN M  1 113 ? 115.574 170.135 179.347 1.00 3.29  ? 112 GLN M O   1 
ATOM   17881 C  CB  . GLN M  1 113 ? 116.882 168.366 181.804 1.00 3.05  ? 112 GLN M CB  1 
ATOM   17882 C  CG  . GLN M  1 113 ? 115.932 169.299 182.527 1.00 4.23  ? 112 GLN M CG  1 
ATOM   17883 C  CD  . GLN M  1 113 ? 114.479 168.944 182.275 1.00 7.13  ? 112 GLN M CD  1 
ATOM   17884 O  OE1 . GLN M  1 113 ? 113.731 169.717 181.673 1.00 11.70 ? 112 GLN M OE1 1 
ATOM   17885 N  NE2 . GLN M  1 113 ? 114.073 167.767 182.729 1.00 7.01  ? 112 GLN M NE2 1 
ATOM   17886 N  N   . SER M  1 114 ? 117.811 169.899 179.206 1.00 0.00  ? 113 SER M N   1 
ATOM   17887 C  CA  . SER M  1 114 ? 117.955 171.115 178.414 1.00 1.18  ? 113 SER M CA  1 
ATOM   17888 C  C   . SER M  1 114 ? 117.220 170.998 177.083 1.00 1.56  ? 113 SER M C   1 
ATOM   17889 O  O   . SER M  1 114 ? 116.552 171.941 176.649 1.00 1.81  ? 113 SER M O   1 
ATOM   17890 C  CB  . SER M  1 114 ? 119.431 171.416 178.181 1.00 2.24  ? 113 SER M CB  1 
ATOM   17891 O  OG  . SER M  1 114 ? 119.593 172.673 177.551 1.00 10.03 ? 113 SER M OG  1 
ATOM   17892 N  N   . LEU M  1 115 ? 117.329 169.844 176.427 1.00 3.31  ? 114 LEU M N   1 
ATOM   17893 C  CA  . LEU M  1 115 ? 116.650 169.648 175.151 1.00 1.55  ? 114 LEU M CA  1 
ATOM   17894 C  C   . LEU M  1 115 ? 115.138 169.683 175.319 1.00 1.82  ? 114 LEU M C   1 
ATOM   17895 O  O   . LEU M  1 115 ? 114.423 170.214 174.466 1.00 2.07  ? 114 LEU M O   1 
ATOM   17896 C  CB  . LEU M  1 115 ? 117.088 168.329 174.526 1.00 2.15  ? 114 LEU M CB  1 
ATOM   17897 C  CG  . LEU M  1 115 ? 118.512 168.326 173.973 1.00 2.62  ? 114 LEU M CG  1 
ATOM   17898 C  CD1 . LEU M  1 115 ? 118.945 166.912 173.657 1.00 3.51  ? 114 LEU M CD1 1 
ATOM   17899 C  CD2 . LEU M  1 115 ? 118.584 169.202 172.740 1.00 3.88  ? 114 LEU M CD2 1 
ATOM   17900 N  N   . LEU M  1 116 ? 114.635 169.103 176.406 1.00 0.00  ? 115 LEU M N   1 
ATOM   17901 C  CA  . LEU M  1 116 ? 113.199 169.128 176.663 1.00 1.06  ? 115 LEU M CA  1 
ATOM   17902 C  C   . LEU M  1 116 ? 112.712 170.549 176.908 1.00 1.25  ? 115 LEU M C   1 
ATOM   17903 O  O   . LEU M  1 116 ? 111.633 170.935 176.445 1.00 1.50  ? 115 LEU M O   1 
ATOM   17904 C  CB  . LEU M  1 116 ? 112.863 168.226 177.850 1.00 1.41  ? 115 LEU M CB  1 
ATOM   17905 C  CG  . LEU M  1 116 ? 113.108 166.732 177.608 1.00 0.00  ? 115 LEU M CG  1 
ATOM   17906 C  CD1 . LEU M  1 116 ? 112.819 165.929 178.864 1.00 3.17  ? 115 LEU M CD1 1 
ATOM   17907 C  CD2 . LEU M  1 116 ? 112.266 166.230 176.447 1.00 2.91  ? 115 LEU M CD2 1 
ATOM   17908 N  N   . GLU M  1 117 ? 113.494 171.341 177.641 1.00 0.07  ? 116 GLU M N   1 
ATOM   17909 C  CA  . GLU M  1 117 ? 113.152 172.748 177.826 1.00 1.30  ? 116 GLU M CA  1 
ATOM   17910 C  C   . GLU M  1 117 ? 113.159 173.489 176.496 1.00 1.56  ? 116 GLU M C   1 
ATOM   17911 O  O   . GLU M  1 117 ? 112.304 174.345 176.244 1.00 3.32  ? 116 GLU M O   1 
ATOM   17912 C  CB  . GLU M  1 117 ? 114.121 173.394 178.811 1.00 1.75  ? 116 GLU M CB  1 
ATOM   17913 C  CG  . GLU M  1 117 ? 114.017 172.832 180.212 1.00 5.68  ? 116 GLU M CG  1 
ATOM   17914 C  CD  . GLU M  1 117 ? 115.043 173.421 181.157 1.00 7.69  ? 116 GLU M CD  1 
ATOM   17915 O  OE1 . GLU M  1 117 ? 115.847 174.266 180.713 1.00 10.81 ? 116 GLU M OE1 1 
ATOM   17916 O  OE2 . GLU M  1 117 ? 115.046 173.035 182.346 1.00 12.67 ? 116 GLU M OE2 1 
ATOM   17917 N  N   . LEU M  1 118 ? 114.120 173.164 175.632 1.00 0.55  ? 117 LEU M N   1 
ATOM   17918 C  CA  . LEU M  1 118 ? 114.171 173.763 174.305 1.00 2.14  ? 117 LEU M CA  1 
ATOM   17919 C  C   . LEU M  1 118 ? 112.930 173.407 173.499 1.00 2.56  ? 117 LEU M C   1 
ATOM   17920 O  O   . LEU M  1 118 ? 112.347 174.258 172.818 1.00 5.30  ? 117 LEU M O   1 
ATOM   17921 C  CB  . LEU M  1 118 ? 115.433 173.291 173.590 1.00 0.69  ? 117 LEU M CB  1 
ATOM   17922 C  CG  . LEU M  1 118 ? 115.687 173.822 172.185 1.00 2.56  ? 117 LEU M CG  1 
ATOM   17923 C  CD1 . LEU M  1 118 ? 115.550 175.324 172.149 1.00 5.01  ? 117 LEU M CD1 1 
ATOM   17924 C  CD2 . LEU M  1 118 ? 117.058 173.371 171.713 1.00 3.59  ? 117 LEU M CD2 1 
ATOM   17925 N  N   . HIS M  1 119 ? 112.520 172.142 173.561 1.00 1.07  ? 118 HIS M N   1 
ATOM   17926 C  CA  . HIS M  1 119 ? 111.319 171.714 172.855 1.00 1.01  ? 118 HIS M CA  1 
ATOM   17927 C  C   . HIS M  1 119 ? 110.087 172.422 173.396 1.00 0.00  ? 118 HIS M C   1 
ATOM   17928 O  O   . HIS M  1 119 ? 109.202 172.812 172.630 1.00 4.03  ? 118 HIS M O   1 
ATOM   17929 C  CB  . HIS M  1 119 ? 111.149 170.205 172.960 1.00 1.97  ? 118 HIS M CB  1 
ATOM   17930 C  CG  . HIS M  1 119 ? 110.115 169.657 172.030 1.00 3.61  ? 118 HIS M CG  1 
ATOM   17931 N  ND1 . HIS M  1 119 ? 108.767 169.721 172.299 1.00 4.44  ? 118 HIS M ND1 1 
ATOM   17932 C  CD2 . HIS M  1 119 ? 110.232 169.041 170.830 1.00 4.22  ? 118 HIS M CD2 1 
ATOM   17933 C  CE1 . HIS M  1 119 ? 108.096 169.163 171.307 1.00 4.10  ? 118 HIS M CE1 1 
ATOM   17934 N  NE2 . HIS M  1 119 ? 108.961 168.741 170.404 1.00 6.52  ? 118 HIS M NE2 1 
ATOM   17935 N  N   . LYS M  1 120 ? 110.014 172.593 174.716 1.00 0.00  ? 119 LYS M N   1 
ATOM   17936 C  CA  . LYS M  1 120 ? 108.910 173.340 175.311 1.00 2.36  ? 119 LYS M CA  1 
ATOM   17937 C  C   . LYS M  1 120 ? 108.880 174.773 174.794 1.00 1.70  ? 119 LYS M C   1 
ATOM   17938 O  O   . LYS M  1 120 ? 107.816 175.304 174.462 1.00 5.16  ? 119 LYS M O   1 
ATOM   17939 C  CB  . LYS M  1 120 ? 109.033 173.329 176.833 1.00 3.25  ? 119 LYS M CB  1 
ATOM   17940 C  CG  . LYS M  1 120 ? 107.870 173.976 177.553 1.00 5.97  ? 119 LYS M CG  1 
ATOM   17941 C  CD  . LYS M  1 120 ? 108.016 173.848 179.063 1.00 8.79  ? 119 LYS M CD  1 
ATOM   17942 C  CE  . LYS M  1 120 ? 108.382 172.430 179.467 1.00 6.48  ? 119 LYS M CE  1 
ATOM   17943 N  NZ  . LYS M  1 120 ? 107.426 171.427 178.919 1.00 8.25  ? 119 LYS M NZ  1 
ATOM   17944 N  N   . LEU M  1 121 ? 110.046 175.414 174.728 1.00 2.09  ? 120 LEU M N   1 
ATOM   17945 C  CA  . LEU M  1 121 ? 110.118 176.774 174.203 1.00 3.14  ? 120 LEU M CA  1 
ATOM   17946 C  C   . LEU M  1 121 ? 109.649 176.828 172.753 1.00 1.63  ? 120 LEU M C   1 
ATOM   17947 O  O   . LEU M  1 121 ? 108.853 177.694 172.376 1.00 7.87  ? 120 LEU M O   1 
ATOM   17948 C  CB  . LEU M  1 121 ? 111.545 177.299 174.321 1.00 3.85  ? 120 LEU M CB  1 
ATOM   17949 C  CG  . LEU M  1 121 ? 111.784 178.716 173.805 1.00 4.67  ? 120 LEU M CG  1 
ATOM   17950 C  CD1 . LEU M  1 121 ? 111.018 179.712 174.651 1.00 5.35  ? 120 LEU M CD1 1 
ATOM   17951 C  CD2 . LEU M  1 121 ? 113.270 179.026 173.804 1.00 3.56  ? 120 LEU M CD2 1 
ATOM   17952 N  N   . ALA M  1 122 ? 110.133 175.901 171.928 1.00 2.40  ? 121 ALA M N   1 
ATOM   17953 C  CA  . ALA M  1 122 ? 109.759 175.891 170.516 1.00 3.32  ? 121 ALA M CA  1 
ATOM   17954 C  C   . ALA M  1 122 ? 108.263 175.658 170.342 1.00 4.34  ? 121 ALA M C   1 
ATOM   17955 O  O   . ALA M  1 122 ? 107.630 176.256 169.465 1.00 8.70  ? 121 ALA M O   1 
ATOM   17956 C  CB  . ALA M  1 122 ? 110.565 174.832 169.769 1.00 2.15  ? 121 ALA M CB  1 
ATOM   17957 N  N   . THR M  1 123 ? 107.682 174.784 171.165 1.00 4.05  ? 122 THR M N   1 
ATOM   17958 C  CA  . THR M  1 123 ? 106.237 174.583 171.143 1.00 4.77  ? 122 THR M CA  1 
ATOM   17959 C  C   . THR M  1 123 ? 105.498 175.851 171.551 1.00 3.74  ? 122 THR M C   1 
ATOM   17960 O  O   . THR M  1 123 ? 104.492 176.217 170.935 1.00 8.88  ? 122 THR M O   1 
ATOM   17961 C  CB  . THR M  1 123 ? 105.858 173.427 172.069 1.00 4.43  ? 122 THR M CB  1 
ATOM   17962 O  OG1 . THR M  1 123 ? 106.470 172.221 171.600 1.00 5.87  ? 122 THR M OG1 1 
ATOM   17963 C  CG2 . THR M  1 123 ? 104.344 173.245 172.114 1.00 4.92  ? 122 THR M CG2 1 
ATOM   17964 N  N   . ASP M  1 124 ? 105.987 176.535 172.587 1.00 5.08  ? 123 ASP M N   1 
ATOM   17965 C  CA  . ASP M  1 124 ? 105.352 177.771 173.031 1.00 5.61  ? 123 ASP M CA  1 
ATOM   17966 C  C   . ASP M  1 124 ? 105.418 178.846 171.953 1.00 5.53  ? 123 ASP M C   1 
ATOM   17967 O  O   . ASP M  1 124 ? 104.489 179.647 171.808 1.00 10.03 ? 123 ASP M O   1 
ATOM   17968 C  CB  . ASP M  1 124 ? 106.012 178.263 174.318 1.00 5.51  ? 123 ASP M CB  1 
ATOM   17969 C  CG  . ASP M  1 124 ? 105.679 177.391 175.514 1.00 7.24  ? 123 ASP M CG  1 
ATOM   17970 O  OD1 . ASP M  1 124 ? 104.839 176.481 175.370 1.00 10.69 ? 123 ASP M OD1 1 
ATOM   17971 O  OD2 . ASP M  1 124 ? 106.270 177.605 176.593 1.00 11.24 ? 123 ASP M OD2 1 
ATOM   17972 N  N   . LYS M  1 125 ? 106.505 178.879 171.191 1.00 4.50  ? 124 LYS M N   1 
ATOM   17973 C  CA  . LYS M  1 125 ? 106.681 179.850 170.121 1.00 4.78  ? 124 LYS M CA  1 
ATOM   17974 C  C   . LYS M  1 125 ? 106.069 179.393 168.804 1.00 3.71  ? 124 LYS M C   1 
ATOM   17975 O  O   . LYS M  1 125 ? 106.195 180.103 167.802 1.00 10.57 ? 124 LYS M O   1 
ATOM   17976 C  CB  . LYS M  1 125 ? 108.168 180.151 169.917 1.00 5.92  ? 124 LYS M CB  1 
ATOM   17977 C  CG  . LYS M  1 125 ? 108.864 180.740 171.131 1.00 5.22  ? 124 LYS M CG  1 
ATOM   17978 C  CD  . LYS M  1 125 ? 108.095 181.921 171.700 1.00 8.74  ? 124 LYS M CD  1 
ATOM   17979 C  CE  . LYS M  1 125 ? 108.888 182.621 172.793 1.00 8.35  ? 124 LYS M CE  1 
ATOM   17980 N  NZ  . LYS M  1 125 ? 108.098 183.692 173.462 1.00 9.86  ? 124 LYS M NZ  1 
ATOM   17981 N  N   . ASN M  1 126 ? 105.423 178.230 168.787 1.00 4.36  ? 125 ASN M N   1 
ATOM   17982 C  CA  . ASN M  1 126 ? 104.809 177.665 167.587 1.00 4.20  ? 125 ASN M CA  1 
ATOM   17983 C  C   . ASN M  1 126 ? 105.817 177.586 166.442 1.00 5.57  ? 125 ASN M C   1 
ATOM   17984 O  O   . ASN M  1 126 ? 105.624 178.142 165.362 1.00 9.35  ? 125 ASN M O   1 
ATOM   17985 C  CB  . ASN M  1 126 ? 103.572 178.465 167.175 1.00 6.97  ? 125 ASN M CB  1 
ATOM   17986 C  CG  . ASN M  1 126 ? 102.547 178.562 168.284 1.00 4.45  ? 125 ASN M CG  1 
ATOM   17987 O  OD1 . ASN M  1 126 ? 102.070 177.552 168.791 1.00 10.22 ? 125 ASN M OD1 1 
ATOM   17988 N  ND2 . ASN M  1 126 ? 102.209 179.783 168.670 1.00 7.63  ? 125 ASN M ND2 1 
ATOM   17989 N  N   . ASP M  1 127 ? 106.920 176.888 166.712 1.00 1.30  ? 126 ASP M N   1 
ATOM   17990 C  CA  . ASP M  1 127 ? 107.996 176.678 165.749 1.00 2.83  ? 126 ASP M CA  1 
ATOM   17991 C  C   . ASP M  1 127 ? 108.052 175.185 165.450 1.00 0.84  ? 126 ASP M C   1 
ATOM   17992 O  O   . ASP M  1 127 ? 108.915 174.466 165.972 1.00 2.66  ? 126 ASP M O   1 
ATOM   17993 C  CB  . ASP M  1 127 ? 109.326 177.214 166.279 1.00 6.55  ? 126 ASP M CB  1 
ATOM   17994 C  CG  . ASP M  1 127 ? 110.414 177.241 165.217 1.00 4.28  ? 126 ASP M CG  1 
ATOM   17995 O  OD1 . ASP M  1 127 ? 110.292 176.518 164.211 1.00 5.73  ? 126 ASP M OD1 1 
ATOM   17996 O  OD2 . ASP M  1 127 ? 111.381 178.009 165.381 1.00 11.98 ? 126 ASP M OD2 1 
ATOM   17997 N  N   . PRO M  1 128 ? 107.137 174.683 164.617 1.00 3.14  ? 127 PRO M N   1 
ATOM   17998 C  CA  . PRO M  1 128 ? 107.104 173.235 164.368 1.00 2.88  ? 127 PRO M CA  1 
ATOM   17999 C  C   . PRO M  1 128 ? 108.382 172.707 163.748 1.00 0.00  ? 127 PRO M C   1 
ATOM   18000 O  O   . PRO M  1 128 ? 108.760 171.563 164.010 1.00 1.79  ? 127 PRO M O   1 
ATOM   18001 C  CB  . PRO M  1 128 ? 105.896 173.068 163.434 1.00 2.33  ? 127 PRO M CB  1 
ATOM   18002 C  CG  . PRO M  1 128 ? 105.727 174.393 162.792 1.00 3.51  ? 127 PRO M CG  1 
ATOM   18003 C  CD  . PRO M  1 128 ? 106.143 175.409 163.811 1.00 3.34  ? 127 PRO M CD  1 
ATOM   18004 N  N   . HIS M  1 129 ? 109.067 173.502 162.925 1.00 0.00  ? 128 HIS M N   1 
ATOM   18005 C  CA  . HIS M  1 129 ? 110.311 173.016 162.339 1.00 0.57  ? 128 HIS M CA  1 
ATOM   18006 C  C   . HIS M  1 129 ? 111.353 172.748 163.416 1.00 0.51  ? 128 HIS M C   1 
ATOM   18007 O  O   . HIS M  1 129 ? 112.047 171.727 163.387 1.00 1.24  ? 128 HIS M O   1 
ATOM   18008 C  CB  . HIS M  1 129 ? 110.867 174.006 161.323 1.00 0.84  ? 128 HIS M CB  1 
ATOM   18009 C  CG  . HIS M  1 129 ? 112.208 173.605 160.797 1.00 2.77  ? 128 HIS M CG  1 
ATOM   18010 N  ND1 . HIS M  1 129 ? 113.388 174.058 161.344 1.00 1.09  ? 128 HIS M ND1 1 
ATOM   18011 C  CD2 . HIS M  1 129 ? 112.557 172.749 159.808 1.00 5.01  ? 128 HIS M CD2 1 
ATOM   18012 C  CE1 . HIS M  1 129 ? 114.406 173.522 160.697 1.00 2.64  ? 128 HIS M CE1 1 
ATOM   18013 N  NE2 . HIS M  1 129 ? 113.930 172.724 159.759 1.00 3.07  ? 128 HIS M NE2 1 
ATOM   18014 N  N   . LEU M  1 130 ? 111.474 173.664 164.375 1.00 0.00  ? 129 LEU M N   1 
ATOM   18015 C  CA  . LEU M  1 130 ? 112.444 173.489 165.450 1.00 0.06  ? 129 LEU M CA  1 
ATOM   18016 C  C   . LEU M  1 130 ? 112.063 172.316 166.345 1.00 0.00  ? 129 LEU M C   1 
ATOM   18017 O  O   . LEU M  1 130 ? 112.924 171.515 166.732 1.00 0.92  ? 129 LEU M O   1 
ATOM   18018 C  CB  . LEU M  1 130 ? 112.560 174.780 166.254 1.00 2.26  ? 129 LEU M CB  1 
ATOM   18019 C  CG  . LEU M  1 130 ? 113.556 174.768 167.415 1.00 4.22  ? 129 LEU M CG  1 
ATOM   18020 C  CD1 . LEU M  1 130 ? 114.881 174.199 166.960 1.00 2.11  ? 129 LEU M CD1 1 
ATOM   18021 C  CD2 . LEU M  1 130 ? 113.737 176.168 167.983 1.00 1.98  ? 129 LEU M CD2 1 
ATOM   18022 N  N   . CYS M  1 131 ? 110.775 172.192 166.672 1.00 1.38  ? 130 CYS M N   1 
ATOM   18023 C  CA  . CYS M  1 131 ? 110.311 171.038 167.436 1.00 2.50  ? 130 CYS M CA  1 
ATOM   18024 C  C   . CYS M  1 131 ? 110.668 169.741 166.730 1.00 3.04  ? 130 CYS M C   1 
ATOM   18025 O  O   . CYS M  1 131 ? 111.204 168.813 167.343 1.00 5.10  ? 130 CYS M O   1 
ATOM   18026 C  CB  . CYS M  1 131 ? 108.799 171.109 167.647 1.00 3.07  ? 130 CYS M CB  1 
ATOM   18027 S  SG  . CYS M  1 131 ? 108.216 172.490 168.617 1.00 12.01 ? 130 CYS M SG  1 
ATOM   18028 N  N   . ASP M  1 132 ? 110.348 169.651 165.438 1.00 0.00  ? 131 ASP M N   1 
ATOM   18029 C  CA  . ASP M  1 132 ? 110.614 168.426 164.698 1.00 3.53  ? 131 ASP M CA  1 
ATOM   18030 C  C   . ASP M  1 132 ? 112.103 168.145 164.622 1.00 0.59  ? 131 ASP M C   1 
ATOM   18031 O  O   . ASP M  1 132 ? 112.524 166.989 164.670 1.00 7.27  ? 131 ASP M O   1 
ATOM   18032 C  CB  . ASP M  1 132 ? 110.033 168.501 163.293 1.00 1.98  ? 131 ASP M CB  1 
ATOM   18033 C  CG  . ASP M  1 132 ? 110.415 167.301 162.460 1.00 6.09  ? 131 ASP M CG  1 
ATOM   18034 O  OD1 . ASP M  1 132 ? 110.016 166.181 162.832 1.00 11.31 ? 131 ASP M OD1 1 
ATOM   18035 O  OD2 . ASP M  1 132 ? 111.136 167.470 161.458 1.00 12.61 ? 131 ASP M OD2 1 
ATOM   18036 N  N   . PHE M  1 133 ? 112.915 169.190 164.485 1.00 2.57  ? 132 PHE M N   1 
ATOM   18037 C  CA  . PHE M  1 133 ? 114.358 169.000 164.468 1.00 2.42  ? 132 PHE M CA  1 
ATOM   18038 C  C   . PHE M  1 133 ? 114.829 168.379 165.773 1.00 0.00  ? 132 PHE M C   1 
ATOM   18039 O  O   . PHE M  1 133 ? 115.586 167.401 165.778 1.00 2.82  ? 132 PHE M O   1 
ATOM   18040 C  CB  . PHE M  1 133 ? 115.046 170.339 164.243 1.00 1.27  ? 132 PHE M CB  1 
ATOM   18041 C  CG  . PHE M  1 133 ? 116.538 170.276 164.325 1.00 1.48  ? 132 PHE M CG  1 
ATOM   18042 C  CD1 . PHE M  1 133 ? 117.286 169.930 163.218 1.00 5.17  ? 132 PHE M CD1 1 
ATOM   18043 C  CD2 . PHE M  1 133 ? 117.194 170.546 165.516 1.00 1.87  ? 132 PHE M CD2 1 
ATOM   18044 C  CE1 . PHE M  1 133 ? 118.665 169.888 163.286 1.00 5.28  ? 132 PHE M CE1 1 
ATOM   18045 C  CE2 . PHE M  1 133 ? 118.569 170.507 165.581 1.00 7.83  ? 132 PHE M CE2 1 
ATOM   18046 C  CZ  . PHE M  1 133 ? 119.299 170.172 164.466 1.00 3.27  ? 132 PHE M CZ  1 
ATOM   18047 N  N   . ILE M  1 134 ? 114.382 168.941 166.894 1.00 0.00  ? 133 ILE M N   1 
ATOM   18048 C  CA  . ILE M  1 134 ? 114.764 168.401 168.195 1.00 3.05  ? 133 ILE M CA  1 
ATOM   18049 C  C   . ILE M  1 134 ? 114.325 166.947 168.316 1.00 0.86  ? 133 ILE M C   1 
ATOM   18050 O  O   . ILE M  1 134 ? 115.132 166.064 168.619 1.00 0.73  ? 133 ILE M O   1 
ATOM   18051 C  CB  . ILE M  1 134 ? 114.185 169.269 169.322 1.00 0.12  ? 133 ILE M CB  1 
ATOM   18052 C  CG1 . ILE M  1 134 ? 114.747 170.684 169.214 1.00 1.97  ? 133 ILE M CG1 1 
ATOM   18053 C  CG2 . ILE M  1 134 ? 114.493 168.660 170.680 1.00 3.34  ? 133 ILE M CG2 1 
ATOM   18054 C  CD1 . ILE M  1 134 ? 113.937 171.712 169.939 1.00 5.55  ? 133 ILE M CD1 1 
ATOM   18055 N  N   . GLU M  1 135 ? 113.056 166.666 168.012 1.00 0.85  ? 134 GLU M N   1 
ATOM   18056 C  CA  . GLU M  1 135 ? 112.551 165.302 168.160 1.00 2.17  ? 134 GLU M CA  1 
ATOM   18057 C  C   . GLU M  1 135 ? 113.321 164.332 167.276 1.00 2.80  ? 134 GLU M C   1 
ATOM   18058 O  O   . GLU M  1 135 ? 113.719 163.250 167.720 1.00 7.33  ? 134 GLU M O   1 
ATOM   18059 C  CB  . GLU M  1 135 ? 111.061 165.240 167.825 1.00 2.62  ? 134 GLU M CB  1 
ATOM   18060 C  CG  . GLU M  1 135 ? 110.172 166.095 168.693 1.00 0.55  ? 134 GLU M CG  1 
ATOM   18061 C  CD  . GLU M  1 135 ? 108.853 166.409 168.011 1.00 7.29  ? 134 GLU M CD  1 
ATOM   18062 O  OE1 . GLU M  1 135 ? 108.623 165.890 166.900 1.00 11.56 ? 134 GLU M OE1 1 
ATOM   18063 O  OE2 . GLU M  1 135 ? 108.057 167.178 168.576 1.00 10.33 ? 134 GLU M OE2 1 
ATOM   18064 N  N   . THR M  1 136 ? 113.553 164.712 166.022 1.00 3.37  ? 135 THR M N   1 
ATOM   18065 C  CA  . THR M  1 136 ? 114.159 163.802 165.062 1.00 3.14  ? 135 THR M CA  1 
ATOM   18066 C  C   . THR M  1 136 ? 115.619 163.528 165.385 1.00 3.16  ? 135 THR M C   1 
ATOM   18067 O  O   . THR M  1 136 ? 116.076 162.387 165.263 1.00 8.89  ? 135 THR M O   1 
ATOM   18068 C  CB  . THR M  1 136 ? 114.031 164.369 163.649 1.00 4.25  ? 135 THR M CB  1 
ATOM   18069 O  OG1 . THR M  1 136 ? 112.650 164.592 163.346 1.00 8.18  ? 135 THR M OG1 1 
ATOM   18070 C  CG2 . THR M  1 136 ? 114.629 163.407 162.631 1.00 6.16  ? 135 THR M CG2 1 
ATOM   18071 N  N   . HIS M  1 137 ? 116.377 164.548 165.792 1.00 4.13  ? 136 HIS M N   1 
ATOM   18072 C  CA  . HIS M  1 137 ? 117.818 164.380 165.881 1.00 2.28  ? 136 HIS M CA  1 
ATOM   18073 C  C   . HIS M  1 137 ? 118.370 164.274 167.294 1.00 1.66  ? 136 HIS M C   1 
ATOM   18074 O  O   . HIS M  1 137 ? 119.515 163.844 167.446 1.00 10.15 ? 136 HIS M O   1 
ATOM   18075 C  CB  . HIS M  1 137 ? 118.535 165.525 165.148 1.00 3.67  ? 136 HIS M CB  1 
ATOM   18076 C  CG  . HIS M  1 137 ? 118.282 165.540 163.674 1.00 5.80  ? 136 HIS M CG  1 
ATOM   18077 N  ND1 . HIS M  1 137 ? 117.403 166.416 163.076 1.00 6.78  ? 136 HIS M ND1 1 
ATOM   18078 C  CD2 . HIS M  1 137 ? 118.768 164.757 162.682 1.00 6.68  ? 136 HIS M CD2 1 
ATOM   18079 C  CE1 . HIS M  1 137 ? 117.372 166.185 161.776 1.00 7.31  ? 136 HIS M CE1 1 
ATOM   18080 N  NE2 . HIS M  1 137 ? 118.193 165.185 161.510 1.00 9.27  ? 136 HIS M NE2 1 
ATOM   18081 N  N   . TYR M  1 138 ? 117.613 164.643 168.328 1.00 1.32  ? 137 TYR M N   1 
ATOM   18082 C  CA  . TYR M  1 138 ? 118.205 164.747 169.652 1.00 1.53  ? 137 TYR M CA  1 
ATOM   18083 C  C   . TYR M  1 138 ? 117.491 163.912 170.711 1.00 3.45  ? 137 TYR M C   1 
ATOM   18084 O  O   . TYR M  1 138 ? 118.148 163.267 171.531 1.00 3.38  ? 137 TYR M O   1 
ATOM   18085 C  CB  . TYR M  1 138 ? 118.254 166.224 170.056 1.00 1.20  ? 137 TYR M CB  1 
ATOM   18086 C  CG  . TYR M  1 138 ? 119.313 166.966 169.277 1.00 3.20  ? 137 TYR M CG  1 
ATOM   18087 C  CD1 . TYR M  1 138 ? 119.046 167.482 168.019 1.00 1.75  ? 137 TYR M CD1 1 
ATOM   18088 C  CD2 . TYR M  1 138 ? 120.593 167.114 169.785 1.00 2.72  ? 137 TYR M CD2 1 
ATOM   18089 C  CE1 . TYR M  1 138 ? 120.025 168.132 167.290 1.00 4.28  ? 137 TYR M CE1 1 
ATOM   18090 C  CE2 . TYR M  1 138 ? 121.573 167.766 169.071 1.00 4.09  ? 137 TYR M CE2 1 
ATOM   18091 C  CZ  . TYR M  1 138 ? 121.285 168.275 167.825 1.00 3.14  ? 137 TYR M CZ  1 
ATOM   18092 O  OH  . TYR M  1 138 ? 122.265 168.919 167.111 1.00 8.18  ? 137 TYR M OH  1 
ATOM   18093 N  N   . LEU M  1 139 ? 116.157 163.913 170.710 1.00 2.54  ? 138 LEU M N   1 
ATOM   18094 C  CA  . LEU M  1 139 ? 115.424 163.330 171.834 1.00 1.87  ? 138 LEU M CA  1 
ATOM   18095 C  C   . LEU M  1 139 ? 115.623 161.821 171.931 1.00 0.03  ? 138 LEU M C   1 
ATOM   18096 O  O   . LEU M  1 139 ? 115.951 161.298 173.004 1.00 8.11  ? 138 LEU M O   1 
ATOM   18097 C  CB  . LEU M  1 139 ? 113.940 163.668 171.729 1.00 0.28  ? 138 LEU M CB  1 
ATOM   18098 C  CG  . LEU M  1 139 ? 113.587 165.141 171.916 1.00 2.52  ? 138 LEU M CG  1 
ATOM   18099 C  CD1 . LEU M  1 139 ? 112.104 165.279 172.179 1.00 5.20  ? 138 LEU M CD1 1 
ATOM   18100 C  CD2 . LEU M  1 139 ? 114.397 165.770 173.036 1.00 2.49  ? 138 LEU M CD2 1 
ATOM   18101 N  N   . ASN M  1 140 ? 115.415 161.097 170.829 1.00 2.69  ? 139 ASN M N   1 
ATOM   18102 C  CA  . ASN M  1 140 ? 115.566 159.646 170.900 1.00 3.09  ? 139 ASN M CA  1 
ATOM   18103 C  C   . ASN M  1 140 ? 117.023 159.248 171.080 1.00 2.28  ? 139 ASN M C   1 
ATOM   18104 O  O   . ASN M  1 140 ? 117.317 158.249 171.746 1.00 2.50  ? 139 ASN M O   1 
ATOM   18105 C  CB  . ASN M  1 140 ? 114.985 158.960 169.667 1.00 5.14  ? 139 ASN M CB  1 
ATOM   18106 C  CG  . ASN M  1 140 ? 114.836 157.456 169.867 1.00 6.16  ? 139 ASN M CG  1 
ATOM   18107 O  OD1 . ASN M  1 140 ? 114.306 157.004 170.881 1.00 6.47  ? 139 ASN M OD1 1 
ATOM   18108 N  ND2 . ASN M  1 140 ? 115.323 156.679 168.909 1.00 7.52  ? 139 ASN M ND2 1 
ATOM   18109 N  N   . GLU M  1 141 ? 117.947 160.006 170.487 1.00 0.98  ? 140 GLU M N   1 
ATOM   18110 C  CA  . GLU M  1 141 ? 119.362 159.754 170.733 1.00 0.68  ? 140 GLU M CA  1 
ATOM   18111 C  C   . GLU M  1 141 ? 119.671 159.859 172.221 1.00 2.63  ? 140 GLU M C   1 
ATOM   18112 O  O   . GLU M  1 141 ? 120.383 159.020 172.782 1.00 3.41  ? 140 GLU M O   1 
ATOM   18113 C  CB  . GLU M  1 141 ? 120.222 160.732 169.931 1.00 4.49  ? 140 GLU M CB  1 
ATOM   18114 C  CG  . GLU M  1 141 ? 121.715 160.453 170.012 1.00 7.28  ? 140 GLU M CG  1 
ATOM   18115 C  CD  . GLU M  1 141 ? 122.149 159.306 169.113 1.00 8.02  ? 140 GLU M CD  1 
ATOM   18116 O  OE1 . GLU M  1 141 ? 121.287 158.730 168.416 1.00 14.18 ? 140 GLU M OE1 1 
ATOM   18117 O  OE2 . GLU M  1 141 ? 123.355 158.979 169.099 1.00 11.52 ? 140 GLU M OE2 1 
ATOM   18118 N  N   . GLN M  1 142 ? 119.121 160.881 172.879 1.00 1.11  ? 141 GLN M N   1 
ATOM   18119 C  CA  . GLN M  1 142 ? 119.333 161.047 174.313 1.00 0.00  ? 141 GLN M CA  1 
ATOM   18120 C  C   . GLN M  1 142 ? 118.721 159.900 175.103 1.00 0.00  ? 141 GLN M C   1 
ATOM   18121 O  O   . GLN M  1 142 ? 119.321 159.408 176.061 1.00 0.00  ? 141 GLN M O   1 
ATOM   18122 C  CB  . GLN M  1 142 ? 118.752 162.377 174.784 1.00 2.13  ? 141 GLN M CB  1 
ATOM   18123 C  CG  . GLN M  1 142 ? 119.623 163.563 174.461 1.00 3.51  ? 141 GLN M CG  1 
ATOM   18124 C  CD  . GLN M  1 142 ? 121.062 163.355 174.890 1.00 3.30  ? 141 GLN M CD  1 
ATOM   18125 O  OE1 . GLN M  1 142 ? 121.954 163.249 174.056 1.00 11.75 ? 141 GLN M OE1 1 
ATOM   18126 N  NE2 . GLN M  1 142 ? 121.290 163.295 176.192 1.00 6.67  ? 141 GLN M NE2 1 
ATOM   18127 N  N   . VAL M  1 143 ? 117.510 159.482 174.739 1.00 0.00  ? 142 VAL M N   1 
ATOM   18128 C  CA  . VAL M  1 143 ? 116.872 158.385 175.466 1.00 0.00  ? 142 VAL M CA  1 
ATOM   18129 C  C   . VAL M  1 143 ? 117.711 157.118 175.346 1.00 0.00  ? 142 VAL M C   1 
ATOM   18130 O  O   . VAL M  1 143 ? 117.940 156.407 176.330 1.00 0.00  ? 142 VAL M O   1 
ATOM   18131 C  CB  . VAL M  1 143 ? 115.435 158.169 174.963 1.00 1.52  ? 142 VAL M CB  1 
ATOM   18132 C  CG1 . VAL M  1 143 ? 114.896 156.832 175.454 1.00 1.44  ? 142 VAL M CG1 1 
ATOM   18133 C  CG2 . VAL M  1 143 ? 114.554 159.310 175.438 1.00 0.00  ? 142 VAL M CG2 1 
ATOM   18134 N  N   . LYS M  1 144 ? 118.187 156.827 174.137 1.00 0.00  ? 143 LYS M N   1 
ATOM   18135 C  CA  . LYS M  1 144 ? 119.019 155.647 173.926 1.00 2.22  ? 143 LYS M CA  1 
ATOM   18136 C  C   . LYS M  1 144 ? 120.323 155.740 174.710 1.00 0.54  ? 143 LYS M C   1 
ATOM   18137 O  O   . LYS M  1 144 ? 120.762 154.761 175.319 1.00 2.00  ? 143 LYS M O   1 
ATOM   18138 C  CB  . LYS M  1 144 ? 119.294 155.466 172.436 1.00 2.43  ? 143 LYS M CB  1 
ATOM   18139 C  CG  . LYS M  1 144 ? 118.062 155.097 171.635 1.00 3.86  ? 143 LYS M CG  1 
ATOM   18140 C  CD  . LYS M  1 144 ? 118.441 154.540 170.274 1.00 5.68  ? 143 LYS M CD  1 
ATOM   18141 C  CE  . LYS M  1 144 ? 119.317 155.509 169.504 1.00 6.17  ? 143 LYS M CE  1 
ATOM   18142 N  NZ  . LYS M  1 144 ? 118.583 156.745 169.133 1.00 8.68  ? 143 LYS M NZ  1 
ATOM   18143 N  N   . ALA M  1 145 ? 120.959 156.912 174.697 1.00 0.00  ? 144 ALA M N   1 
ATOM   18144 C  CA  . ALA M  1 145 ? 122.214 157.083 175.424 1.00 1.08  ? 144 ALA M CA  1 
ATOM   18145 C  C   . ALA M  1 145 ? 122.007 156.887 176.919 1.00 0.00  ? 144 ALA M C   1 
ATOM   18146 O  O   . ALA M  1 145 ? 122.814 156.235 177.591 1.00 0.06  ? 144 ALA M O   1 
ATOM   18147 C  CB  . ALA M  1 145 ? 122.796 158.468 175.144 1.00 2.44  ? 144 ALA M CB  1 
ATOM   18148 N  N   . ILE M  1 146 ? 120.934 157.463 177.456 1.00 0.00  ? 145 ILE M N   1 
ATOM   18149 C  CA  . ILE M  1 146 ? 120.636 157.322 178.876 1.00 0.00  ? 145 ILE M CA  1 
ATOM   18150 C  C   . ILE M  1 146 ? 120.388 155.859 179.219 1.00 0.00  ? 145 ILE M C   1 
ATOM   18151 O  O   . ILE M  1 146 ? 120.872 155.354 180.235 1.00 0.00  ? 145 ILE M O   1 
ATOM   18152 C  CB  . ILE M  1 146 ? 119.439 158.210 179.260 1.00 1.82  ? 145 ILE M CB  1 
ATOM   18153 C  CG1 . ILE M  1 146 ? 119.808 159.691 179.105 1.00 0.00  ? 145 ILE M CG1 1 
ATOM   18154 C  CG2 . ILE M  1 146 ? 119.002 157.942 180.679 1.00 0.94  ? 145 ILE M CG2 1 
ATOM   18155 C  CD1 . ILE M  1 146 ? 118.623 160.630 179.260 1.00 1.58  ? 145 ILE M CD1 1 
ATOM   18156 N  N   . LYS M  1 147 ? 119.625 155.158 178.377 1.00 0.00  ? 146 LYS M N   1 
ATOM   18157 C  CA  . LYS M  1 147 ? 119.355 153.741 178.620 1.00 0.00  ? 146 LYS M CA  1 
ATOM   18158 C  C   . LYS M  1 147 ? 120.646 152.928 178.616 1.00 0.00  ? 146 LYS M C   1 
ATOM   18159 O  O   . LYS M  1 147 ? 120.868 152.085 179.490 1.00 0.78  ? 146 LYS M O   1 
ATOM   18160 C  CB  . LYS M  1 147 ? 118.384 153.215 177.564 1.00 1.16  ? 146 LYS M CB  1 
ATOM   18161 C  CG  . LYS M  1 147 ? 117.998 151.747 177.718 1.00 0.00  ? 146 LYS M CG  1 
ATOM   18162 C  CD  . LYS M  1 147 ? 117.408 151.455 179.073 1.00 1.81  ? 146 LYS M CD  1 
ATOM   18163 C  CE  . LYS M  1 147 ? 116.622 150.145 179.052 1.00 4.03  ? 146 LYS M CE  1 
ATOM   18164 N  NZ  . LYS M  1 147 ? 117.404 149.031 178.474 1.00 4.03  ? 146 LYS M NZ  1 
ATOM   18165 N  N   . GLU M  1 148 ? 121.514 153.183 177.637 1.00 0.00  ? 147 GLU M N   1 
ATOM   18166 C  CA  . GLU M  1 148 ? 122.775 152.454 177.537 1.00 0.55  ? 147 GLU M CA  1 
ATOM   18167 C  C   . GLU M  1 148 ? 123.656 152.703 178.756 1.00 0.46  ? 147 GLU M C   1 
ATOM   18168 O  O   . GLU M  1 148 ? 124.237 151.769 179.324 1.00 0.83  ? 147 GLU M O   1 
ATOM   18169 C  CB  . GLU M  1 148 ? 123.493 152.865 176.253 1.00 3.22  ? 147 GLU M CB  1 
ATOM   18170 C  CG  . GLU M  1 148 ? 124.932 152.417 176.151 1.00 3.00  ? 147 GLU M CG  1 
ATOM   18171 C  CD  . GLU M  1 148 ? 125.556 152.827 174.832 1.00 6.26  ? 147 GLU M CD  1 
ATOM   18172 O  OE1 . GLU M  1 148 ? 125.102 152.329 173.781 1.00 11.85 ? 147 GLU M OE1 1 
ATOM   18173 O  OE2 . GLU M  1 148 ? 126.484 153.661 174.843 1.00 10.34 ? 147 GLU M OE2 1 
ATOM   18174 N  N   . LEU M  1 149 ? 123.764 153.965 179.176 1.00 0.31  ? 148 LEU M N   1 
ATOM   18175 C  CA  . LEU M  1 149 ? 124.565 154.279 180.352 1.00 0.28  ? 148 LEU M CA  1 
ATOM   18176 C  C   . LEU M  1 149 ? 123.976 153.653 181.607 1.00 0.12  ? 148 LEU M C   1 
ATOM   18177 O  O   . LEU M  1 149 ? 124.715 153.170 182.469 1.00 1.51  ? 148 LEU M O   1 
ATOM   18178 C  CB  . LEU M  1 149 ? 124.693 155.790 180.516 1.00 1.61  ? 148 LEU M CB  1 
ATOM   18179 C  CG  . LEU M  1 149 ? 125.611 156.449 179.493 1.00 0.00  ? 148 LEU M CG  1 
ATOM   18180 C  CD1 . LEU M  1 149 ? 125.403 157.951 179.489 1.00 1.83  ? 148 LEU M CD1 1 
ATOM   18181 C  CD2 . LEU M  1 149 ? 127.054 156.103 179.807 1.00 0.78  ? 148 LEU M CD2 1 
ATOM   18182 N  N   . GLY M  1 150 ? 122.651 153.681 181.745 1.00 0.00  ? 149 GLY M N   1 
ATOM   18183 C  CA  . GLY M  1 150 ? 122.032 153.017 182.876 1.00 0.00  ? 149 GLY M CA  1 
ATOM   18184 C  C   . GLY M  1 150 ? 122.349 151.536 182.897 1.00 0.00  ? 149 GLY M C   1 
ATOM   18185 O  O   . GLY M  1 150 ? 122.624 150.967 183.954 1.00 3.62  ? 149 GLY M O   1 
ATOM   18186 N  N   . ASP M  1 151 ? 122.323 150.898 181.725 1.00 0.00  ? 150 ASP M N   1 
ATOM   18187 C  CA  . ASP M  1 151 ? 122.682 149.486 181.632 1.00 0.00  ? 150 ASP M CA  1 
ATOM   18188 C  C   . ASP M  1 151 ? 124.122 149.265 182.081 1.00 0.00  ? 150 ASP M C   1 
ATOM   18189 O  O   . ASP M  1 151 ? 124.416 148.335 182.841 1.00 2.13  ? 150 ASP M O   1 
ATOM   18190 C  CB  . ASP M  1 151 ? 122.493 148.991 180.200 1.00 2.45  ? 150 ASP M CB  1 
ATOM   18191 C  CG  . ASP M  1 151 ? 121.046 149.039 179.746 1.00 5.47  ? 150 ASP M CG  1 
ATOM   18192 O  OD1 . ASP M  1 151 ? 120.165 149.292 180.588 1.00 8.29  ? 150 ASP M OD1 1 
ATOM   18193 O  OD2 . ASP M  1 151 ? 120.796 148.841 178.538 1.00 10.39 ? 150 ASP M OD2 1 
ATOM   18194 N  N   . HIS M  1 152 ? 125.033 150.118 181.611 1.00 0.00  ? 151 HIS M N   1 
ATOM   18195 C  CA  . HIS M  1 152 ? 126.437 149.993 181.992 1.00 0.00  ? 151 HIS M CA  1 
ATOM   18196 C  C   . HIS M  1 152 ? 126.611 150.140 183.495 1.00 0.00  ? 151 HIS M C   1 
ATOM   18197 O  O   . HIS M  1 152 ? 127.347 149.375 184.125 1.00 1.41  ? 151 HIS M O   1 
ATOM   18198 C  CB  . HIS M  1 152 ? 127.273 151.039 181.260 1.00 0.56  ? 151 HIS M CB  1 
ATOM   18199 C  CG  . HIS M  1 152 ? 127.359 150.818 179.786 1.00 0.81  ? 151 HIS M CG  1 
ATOM   18200 N  ND1 . HIS M  1 152 ? 127.018 149.623 179.195 1.00 1.08  ? 151 HIS M ND1 1 
ATOM   18201 C  CD2 . HIS M  1 152 ? 127.766 151.631 178.784 1.00 2.21  ? 151 HIS M CD2 1 
ATOM   18202 C  CE1 . HIS M  1 152 ? 127.204 149.711 177.891 1.00 2.33  ? 151 HIS M CE1 1 
ATOM   18203 N  NE2 . HIS M  1 152 ? 127.656 150.920 177.615 1.00 3.47  ? 151 HIS M NE2 1 
ATOM   18204 N  N   . VAL M  1 153 ? 125.946 151.132 184.080 1.00 0.00  ? 152 VAL M N   1 
ATOM   18205 C  CA  . VAL M  1 153 ? 126.048 151.367 185.515 1.00 0.00  ? 152 VAL M CA  1 
ATOM   18206 C  C   . VAL M  1 153 ? 125.522 150.164 186.285 1.00 0.00  ? 152 VAL M C   1 
ATOM   18207 O  O   . VAL M  1 153 ? 126.141 149.698 187.249 1.00 0.00  ? 152 VAL M O   1 
ATOM   18208 C  CB  . VAL M  1 153 ? 125.295 152.656 185.894 1.00 0.24  ? 152 VAL M CB  1 
ATOM   18209 C  CG1 . VAL M  1 153 ? 125.164 152.769 187.387 1.00 2.40  ? 152 VAL M CG1 1 
ATOM   18210 C  CG2 . VAL M  1 153 ? 126.011 153.876 185.321 1.00 0.00  ? 152 VAL M CG2 1 
ATOM   18211 N  N   . THR M  1 154 ? 124.370 149.640 185.863 1.00 0.00  ? 153 THR M N   1 
ATOM   18212 C  CA  . THR M  1 154 ? 123.794 148.470 186.518 1.00 0.00  ? 153 THR M CA  1 
ATOM   18213 C  C   . THR M  1 154 ? 124.760 147.294 186.474 1.00 0.00  ? 153 THR M C   1 
ATOM   18214 O  O   . THR M  1 154 ? 125.007 146.638 187.489 1.00 0.00  ? 153 THR M O   1 
ATOM   18215 C  CB  . THR M  1 154 ? 122.473 148.090 185.845 1.00 0.00  ? 153 THR M CB  1 
ATOM   18216 O  OG1 . THR M  1 154 ? 121.520 149.140 186.032 1.00 1.55  ? 153 THR M OG1 1 
ATOM   18217 C  CG2 . THR M  1 154 ? 121.928 146.798 186.441 1.00 0.41  ? 153 THR M CG2 1 
ATOM   18218 N  N   . ASN M  1 155 ? 125.315 147.019 185.297 1.00 0.00  ? 154 ASN M N   1 
ATOM   18219 C  CA  . ASN M  1 155 ? 126.200 145.870 185.150 1.00 0.00  ? 154 ASN M CA  1 
ATOM   18220 C  C   . ASN M  1 155 ? 127.469 146.044 185.975 1.00 0.26  ? 154 ASN M C   1 
ATOM   18221 O  O   . ASN M  1 155 ? 127.926 145.105 186.633 1.00 1.39  ? 154 ASN M O   1 
ATOM   18222 C  CB  . ASN M  1 155 ? 126.516 145.651 183.675 1.00 1.41  ? 154 ASN M CB  1 
ATOM   18223 C  CG  . ASN M  1 155 ? 125.482 144.781 182.995 1.00 0.58  ? 154 ASN M CG  1 
ATOM   18224 O  OD1 . ASN M  1 155 ? 125.344 143.604 183.315 1.00 7.00  ? 154 ASN M OD1 1 
ATOM   18225 N  ND2 . ASN M  1 155 ? 124.728 145.364 182.081 1.00 2.11  ? 154 ASN M ND2 1 
ATOM   18226 N  N   . LEU M  1 156 ? 128.041 147.247 185.969 1.00 0.00  ? 155 LEU M N   1 
ATOM   18227 C  CA  . LEU M  1 156 ? 129.244 147.490 186.757 1.00 1.42  ? 155 LEU M CA  1 
ATOM   18228 C  C   . LEU M  1 156 ? 128.967 147.306 188.243 1.00 0.00  ? 155 LEU M C   1 
ATOM   18229 O  O   . LEU M  1 156 ? 129.747 146.668 188.955 1.00 3.80  ? 155 LEU M O   1 
ATOM   18230 C  CB  . LEU M  1 156 ? 129.787 148.891 186.468 1.00 0.28  ? 155 LEU M CB  1 
ATOM   18231 C  CG  . LEU M  1 156 ? 130.612 148.969 185.181 1.00 0.27  ? 155 LEU M CG  1 
ATOM   18232 C  CD1 . LEU M  1 156 ? 130.786 150.399 184.700 1.00 1.33  ? 155 LEU M CD1 1 
ATOM   18233 C  CD2 . LEU M  1 156 ? 131.972 148.290 185.359 1.00 0.00  ? 155 LEU M CD2 1 
ATOM   18234 N  N   . ARG M  1 157 ? 127.845 147.842 188.726 1.00 0.00  ? 156 ARG M N   1 
ATOM   18235 C  CA  . ARG M  1 157 ? 127.503 147.689 190.137 1.00 2.01  ? 156 ARG M CA  1 
ATOM   18236 C  C   . ARG M  1 157 ? 127.298 146.223 190.495 1.00 0.00  ? 156 ARG M C   1 
ATOM   18237 O  O   . ARG M  1 157 ? 127.762 145.757 191.539 1.00 7.47  ? 156 ARG M O   1 
ATOM   18238 C  CB  . ARG M  1 157 ? 126.246 148.488 190.472 1.00 0.00  ? 156 ARG M CB  1 
ATOM   18239 C  CG  . ARG M  1 157 ? 126.416 149.996 190.466 1.00 3.68  ? 156 ARG M CG  1 
ATOM   18240 C  CD  . ARG M  1 157 ? 125.222 150.657 191.140 1.00 4.79  ? 156 ARG M CD  1 
ATOM   18241 N  NE  . ARG M  1 157 ? 125.261 152.111 191.060 1.00 6.53  ? 156 ARG M NE  1 
ATOM   18242 C  CZ  . ARG M  1 157 ? 124.287 152.857 190.556 1.00 7.61  ? 156 ARG M CZ  1 
ATOM   18243 N  NH1 . ARG M  1 157 ? 123.186 152.314 190.062 1.00 6.09  ? 156 ARG M NH1 1 
ATOM   18244 N  NH2 . ARG M  1 157 ? 124.427 154.179 190.537 1.00 8.33  ? 156 ARG M NH2 1 
ATOM   18245 N  N   . LYS M  1 158 ? 126.596 145.483 189.637 1.00 2.60  ? 157 LYS M N   1 
ATOM   18246 C  CA  . LYS M  1 158 ? 126.325 144.077 189.922 1.00 2.01  ? 157 LYS M CA  1 
ATOM   18247 C  C   . LYS M  1 158 ? 127.604 143.251 189.916 1.00 0.95  ? 157 LYS M C   1 
ATOM   18248 O  O   . LYS M  1 158 ? 127.738 142.298 190.689 1.00 7.64  ? 157 LYS M O   1 
ATOM   18249 C  CB  . LYS M  1 158 ? 125.321 143.530 188.911 1.00 1.60  ? 157 LYS M CB  1 
ATOM   18250 C  CG  . LYS M  1 158 ? 123.920 144.066 189.131 1.00 3.51  ? 157 LYS M CG  1 
ATOM   18251 C  CD  . LYS M  1 158 ? 122.914 143.436 188.191 1.00 7.11  ? 157 LYS M CD  1 
ATOM   18252 C  CE  . LYS M  1 158 ? 121.499 143.849 188.561 1.00 4.42  ? 157 LYS M CE  1 
ATOM   18253 N  NZ  . LYS M  1 158 ? 121.160 143.458 189.956 1.00 10.06 ? 157 LYS M NZ  1 
ATOM   18254 N  N   . MET M  1 159 ? 128.556 143.605 189.054 1.00 3.50  ? 158 MET M N   1 
ATOM   18255 C  CA  . MET M  1 159 ? 129.813 142.871 188.991 1.00 3.96  ? 158 MET M CA  1 
ATOM   18256 C  C   . MET M  1 159 ? 130.717 143.149 190.183 1.00 2.36  ? 158 MET M C   1 
ATOM   18257 O  O   . MET M  1 159 ? 131.687 142.415 190.389 1.00 12.37 ? 158 MET M O   1 
ATOM   18258 C  CB  . MET M  1 159 ? 130.549 143.207 187.698 1.00 1.69  ? 158 MET M CB  1 
ATOM   18259 C  CG  . MET M  1 159 ? 129.874 142.688 186.454 1.00 3.42  ? 158 MET M CG  1 
ATOM   18260 S  SD  . MET M  1 159 ? 130.589 143.415 184.968 1.00 11.75 ? 158 MET M SD  1 
ATOM   18261 C  CE  . MET M  1 159 ? 132.149 142.537 184.906 1.00 3.91  ? 158 MET M CE  1 
ATOM   18262 N  N   . GLY M  1 160 ? 130.430 144.181 190.968 1.00 1.89  ? 159 GLY M N   1 
ATOM   18263 C  CA  . GLY M  1 160 ? 131.228 144.505 192.130 1.00 5.36  ? 159 GLY M CA  1 
ATOM   18264 C  C   . GLY M  1 160 ? 132.126 145.719 192.000 1.00 3.82  ? 159 GLY M C   1 
ATOM   18265 O  O   . GLY M  1 160 ? 132.917 145.978 192.914 1.00 8.49  ? 159 GLY M O   1 
ATOM   18266 N  N   . ALA M  1 161 ? 132.035 146.467 190.905 1.00 3.77  ? 160 ALA M N   1 
ATOM   18267 C  CA  . ALA M  1 161 ? 132.772 147.713 190.785 1.00 4.39  ? 160 ALA M CA  1 
ATOM   18268 C  C   . ALA M  1 161 ? 132.255 148.728 191.806 1.00 3.85  ? 160 ALA M C   1 
ATOM   18269 O  O   . ALA M  1 161 ? 131.098 148.662 192.227 1.00 7.13  ? 160 ALA M O   1 
ATOM   18270 C  CB  . ALA M  1 161 ? 132.643 148.273 189.370 1.00 4.77  ? 160 ALA M CB  1 
ATOM   18271 N  N   . PRO M  1 162 ? 133.095 149.687 192.224 1.00 8.07  ? 161 PRO M N   1 
ATOM   18272 C  CA  . PRO M  1 162 ? 134.471 149.954 191.797 1.00 5.12  ? 161 PRO M CA  1 
ATOM   18273 C  C   . PRO M  1 162 ? 135.506 149.180 192.601 1.00 6.58  ? 161 PRO M C   1 
ATOM   18274 O  O   . PRO M  1 162 ? 136.676 149.141 192.231 1.00 11.90 ? 161 PRO M O   1 
ATOM   18275 C  CB  . PRO M  1 162 ? 134.595 151.462 192.033 1.00 9.77  ? 161 PRO M CB  1 
ATOM   18276 C  CG  . PRO M  1 162 ? 133.792 151.675 193.290 1.00 8.57  ? 161 PRO M CG  1 
ATOM   18277 C  CD  . PRO M  1 162 ? 132.663 150.657 193.248 1.00 6.74  ? 161 PRO M CD  1 
ATOM   18278 N  N   . GLU M  1 163 ? 135.089 148.561 193.707 1.00 9.37  ? 162 GLU M N   1 
ATOM   18279 C  CA  . GLU M  1 163 ? 136.033 147.901 194.602 1.00 7.96  ? 162 GLU M CA  1 
ATOM   18280 C  C   . GLU M  1 163 ? 136.767 146.767 193.896 1.00 7.81  ? 162 GLU M C   1 
ATOM   18281 O  O   . GLU M  1 163 ? 137.989 146.632 194.013 1.00 12.89 ? 162 GLU M O   1 
ATOM   18282 C  CB  . GLU M  1 163 ? 135.298 147.387 195.841 1.00 7.07  ? 162 GLU M CB  1 
ATOM   18283 C  CG  . GLU M  1 163 ? 134.488 148.452 196.578 1.00 8.39  ? 162 GLU M CG  1 
ATOM   18284 C  CD  . GLU M  1 163 ? 133.062 148.579 196.055 1.00 9.84  ? 162 GLU M CD  1 
ATOM   18285 O  OE1 . GLU M  1 163 ? 132.690 147.821 195.137 1.00 14.23 ? 162 GLU M OE1 1 
ATOM   18286 O  OE2 . GLU M  1 163 ? 132.315 149.441 196.560 1.00 14.27 ? 162 GLU M OE2 1 
ATOM   18287 N  N   . SER M  1 164 ? 136.034 145.946 193.150 1.00 9.47  ? 163 SER M N   1 
ATOM   18288 C  CA  . SER M  1 164 ? 136.631 144.838 192.413 1.00 7.85  ? 163 SER M CA  1 
ATOM   18289 C  C   . SER M  1 164 ? 137.239 145.357 191.113 1.00 6.64  ? 163 SER M C   1 
ATOM   18290 O  O   . SER M  1 164 ? 136.516 145.696 190.173 1.00 9.18  ? 163 SER M O   1 
ATOM   18291 C  CB  . SER M  1 164 ? 135.576 143.771 192.140 1.00 6.82  ? 163 SER M CB  1 
ATOM   18292 O  OG  . SER M  1 164 ? 135.959 142.929 191.067 1.00 12.06 ? 163 SER M OG  1 
ATOM   18293 N  N   . GLY M  1 165 ? 138.571 145.431 191.056 1.00 8.92  ? 164 GLY M N   1 
ATOM   18294 C  CA  . GLY M  1 165 ? 139.221 145.799 189.810 1.00 3.83  ? 164 GLY M CA  1 
ATOM   18295 C  C   . GLY M  1 165 ? 138.970 144.791 188.706 1.00 4.11  ? 164 GLY M C   1 
ATOM   18296 O  O   . GLY M  1 165 ? 138.910 145.152 187.526 1.00 7.36  ? 164 GLY M O   1 
ATOM   18297 N  N   . LEU M  1 166 ? 138.815 143.517 189.075 1.00 4.52  ? 165 LEU M N   1 
ATOM   18298 C  CA  . LEU M  1 166 ? 138.500 142.490 188.090 1.00 4.68  ? 165 LEU M CA  1 
ATOM   18299 C  C   . LEU M  1 166 ? 137.195 142.800 187.371 1.00 1.52  ? 165 LEU M C   1 
ATOM   18300 O  O   . LEU M  1 166 ? 137.069 142.559 186.166 1.00 3.22  ? 165 LEU M O   1 
ATOM   18301 C  CB  . LEU M  1 166 ? 138.421 141.128 188.772 1.00 5.56  ? 165 LEU M CB  1 
ATOM   18302 C  CG  . LEU M  1 166 ? 138.234 139.912 187.871 1.00 5.54  ? 165 LEU M CG  1 
ATOM   18303 C  CD1 . LEU M  1 166 ? 139.403 139.765 186.907 1.00 5.23  ? 165 LEU M CD1 1 
ATOM   18304 C  CD2 . LEU M  1 166 ? 138.065 138.665 188.718 1.00 4.91  ? 165 LEU M CD2 1 
ATOM   18305 N  N   . ALA M  1 167 ? 136.214 143.336 188.098 1.00 3.21  ? 166 ALA M N   1 
ATOM   18306 C  CA  . ALA M  1 167 ? 134.941 143.698 187.484 1.00 1.05  ? 166 ALA M CA  1 
ATOM   18307 C  C   . ALA M  1 167 ? 135.141 144.709 186.365 1.00 2.65  ? 166 ALA M C   1 
ATOM   18308 O  O   . ALA M  1 167 ? 134.648 144.518 185.251 1.00 0.00  ? 166 ALA M O   1 
ATOM   18309 C  CB  . ALA M  1 167 ? 133.988 144.248 188.544 1.00 1.74  ? 166 ALA M CB  1 
ATOM   18310 N  N   . GLU M  1 168 ? 135.870 145.792 186.641 1.00 0.00  ? 167 GLU M N   1 
ATOM   18311 C  CA  . GLU M  1 168 ? 136.062 146.814 185.620 1.00 0.00  ? 167 GLU M CA  1 
ATOM   18312 C  C   . GLU M  1 168 ? 136.900 146.283 184.468 1.00 0.01  ? 167 GLU M C   1 
ATOM   18313 O  O   . GLU M  1 168 ? 136.636 146.601 183.308 1.00 1.30  ? 167 GLU M O   1 
ATOM   18314 C  CB  . GLU M  1 168 ? 136.679 148.070 186.235 1.00 2.64  ? 167 GLU M CB  1 
ATOM   18315 C  CG  . GLU M  1 168 ? 135.706 148.760 187.183 1.00 3.92  ? 167 GLU M CG  1 
ATOM   18316 C  CD  . GLU M  1 168 ? 135.918 150.255 187.311 1.00 7.41  ? 167 GLU M CD  1 
ATOM   18317 O  OE1 . GLU M  1 168 ? 136.954 150.767 186.837 1.00 14.81 ? 167 GLU M OE1 1 
ATOM   18318 O  OE2 . GLU M  1 168 ? 135.027 150.921 187.884 1.00 10.05 ? 167 GLU M OE2 1 
ATOM   18319 N  N   . TYR M  1 169 ? 137.896 145.446 184.763 1.00 0.00  ? 168 TYR M N   1 
ATOM   18320 C  CA  . TYR M  1 169 ? 138.686 144.843 183.693 1.00 0.50  ? 168 TYR M CA  1 
ATOM   18321 C  C   . TYR M  1 169 ? 137.806 144.014 182.761 1.00 0.00  ? 168 TYR M C   1 
ATOM   18322 O  O   . TYR M  1 169 ? 137.858 144.157 181.532 1.00 0.00  ? 168 TYR M O   1 
ATOM   18323 C  CB  . TYR M  1 169 ? 139.793 143.979 184.296 1.00 0.00  ? 168 TYR M CB  1 
ATOM   18324 C  CG  . TYR M  1 169 ? 140.616 143.242 183.269 1.00 1.02  ? 168 TYR M CG  1 
ATOM   18325 C  CD1 . TYR M  1 169 ? 141.706 143.855 182.661 1.00 1.93  ? 168 TYR M CD1 1 
ATOM   18326 C  CD2 . TYR M  1 169 ? 140.308 141.938 182.906 1.00 1.32  ? 168 TYR M CD2 1 
ATOM   18327 C  CE1 . TYR M  1 169 ? 142.464 143.190 181.718 1.00 2.01  ? 168 TYR M CE1 1 
ATOM   18328 C  CE2 . TYR M  1 169 ? 141.064 141.263 181.965 1.00 2.12  ? 168 TYR M CE2 1 
ATOM   18329 C  CZ  . TYR M  1 169 ? 142.140 141.896 181.375 1.00 0.56  ? 168 TYR M CZ  1 
ATOM   18330 O  OH  . TYR M  1 169 ? 142.892 141.238 180.433 1.00 6.39  ? 168 TYR M OH  1 
ATOM   18331 N  N   . LEU M  1 170 ? 136.976 143.148 183.338 1.00 0.00  ? 169 LEU M N   1 
ATOM   18332 C  CA  . LEU M  1 170 ? 136.146 142.269 182.524 1.00 0.26  ? 169 LEU M CA  1 
ATOM   18333 C  C   . LEU M  1 170 ? 135.069 143.050 181.784 1.00 0.00  ? 169 LEU M C   1 
ATOM   18334 O  O   . LEU M  1 170 ? 134.720 142.705 180.656 1.00 3.95  ? 169 LEU M O   1 
ATOM   18335 C  CB  . LEU M  1 170 ? 135.528 141.179 183.394 1.00 0.00  ? 169 LEU M CB  1 
ATOM   18336 C  CG  . LEU M  1 170 ? 136.545 140.159 183.917 1.00 0.00  ? 169 LEU M CG  1 
ATOM   18337 C  CD1 . LEU M  1 170 ? 135.855 139.076 184.718 1.00 2.32  ? 169 LEU M CD1 1 
ATOM   18338 C  CD2 . LEU M  1 170 ? 137.353 139.556 182.770 1.00 0.93  ? 169 LEU M CD2 1 
ATOM   18339 N  N   . PHE M  1 171 ? 134.514 144.085 182.411 1.00 0.66  ? 170 PHE M N   1 
ATOM   18340 C  CA  . PHE M  1 171 ? 133.532 144.919 181.725 1.00 0.00  ? 170 PHE M CA  1 
ATOM   18341 C  C   . PHE M  1 171 ? 134.172 145.659 180.560 1.00 0.00  ? 170 PHE M C   1 
ATOM   18342 O  O   . PHE M  1 171 ? 133.581 145.774 179.483 1.00 0.00  ? 170 PHE M O   1 
ATOM   18343 C  CB  . PHE M  1 171 ? 132.913 145.904 182.709 1.00 1.65  ? 170 PHE M CB  1 
ATOM   18344 C  CG  . PHE M  1 171 ? 131.847 146.763 182.106 1.00 0.13  ? 170 PHE M CG  1 
ATOM   18345 C  CD1 . PHE M  1 171 ? 130.532 146.334 182.081 1.00 2.26  ? 170 PHE M CD1 1 
ATOM   18346 C  CD2 . PHE M  1 171 ? 132.155 147.998 181.564 1.00 3.31  ? 170 PHE M CD2 1 
ATOM   18347 C  CE1 . PHE M  1 171 ? 129.544 147.121 181.528 1.00 1.04  ? 170 PHE M CE1 1 
ATOM   18348 C  CE2 . PHE M  1 171 ? 131.165 148.793 181.007 1.00 0.21  ? 170 PHE M CE2 1 
ATOM   18349 C  CZ  . PHE M  1 171 ? 129.861 148.352 180.993 1.00 3.43  ? 170 PHE M CZ  1 
ATOM   18350 N  N   . ASP M  1 172 ? 135.383 146.173 180.775 1.00 0.00  ? 171 ASP M N   1 
ATOM   18351 C  CA  . ASP M  1 172 ? 136.185 146.761 179.711 1.00 0.00  ? 171 ASP M CA  1 
ATOM   18352 C  C   . ASP M  1 172 ? 136.299 145.804 178.533 1.00 0.00  ? 171 ASP M C   1 
ATOM   18353 O  O   . ASP M  1 172 ? 136.080 146.186 177.379 1.00 0.00  ? 171 ASP M O   1 
ATOM   18354 C  CB  . ASP M  1 172 ? 137.574 147.078 180.275 1.00 0.00  ? 171 ASP M CB  1 
ATOM   18355 C  CG  . ASP M  1 172 ? 138.340 148.083 179.457 1.00 4.81  ? 171 ASP M CG  1 
ATOM   18356 O  OD1 . ASP M  1 172 ? 137.721 148.807 178.673 1.00 9.55  ? 171 ASP M OD1 1 
ATOM   18357 O  OD2 . ASP M  1 172 ? 139.579 148.136 179.588 1.00 11.26 ? 171 ASP M OD2 1 
ATOM   18358 N  N   . LYS M  1 173 ? 136.652 144.548 178.814 1.00 0.00  ? 172 LYS M N   1 
ATOM   18359 C  CA  . LYS M  1 173 ? 136.869 143.581 177.740 1.00 0.15  ? 172 LYS M CA  1 
ATOM   18360 C  C   . LYS M  1 173 ? 135.564 143.177 177.058 1.00 0.17  ? 172 LYS M C   1 
ATOM   18361 O  O   . LYS M  1 173 ? 135.459 143.207 175.829 1.00 4.92  ? 172 LYS M O   1 
ATOM   18362 C  CB  . LYS M  1 173 ? 137.571 142.343 178.295 1.00 0.45  ? 172 LYS M CB  1 
ATOM   18363 C  CG  . LYS M  1 173 ? 138.968 142.595 178.806 1.00 4.03  ? 172 LYS M CG  1 
ATOM   18364 C  CD  . LYS M  1 173 ? 139.864 143.138 177.705 1.00 3.94  ? 172 LYS M CD  1 
ATOM   18365 C  CE  . LYS M  1 173 ? 141.317 143.214 178.158 1.00 4.09  ? 172 LYS M CE  1 
ATOM   18366 N  NZ  . LYS M  1 173 ? 142.166 143.849 177.118 1.00 5.10  ? 172 LYS M NZ  1 
ATOM   18367 N  N   . HIS M  1 174 ? 134.560 142.795 177.842 1.00 0.00  ? 173 HIS M N   1 
ATOM   18368 C  CA  . HIS M  1 174 ? 133.410 142.068 177.311 1.00 2.04  ? 173 HIS M CA  1 
ATOM   18369 C  C   . HIS M  1 174 ? 132.302 142.999 176.837 1.00 2.32  ? 173 HIS M C   1 
ATOM   18370 O  O   . HIS M  1 174 ? 131.674 142.743 175.806 1.00 9.09  ? 173 HIS M O   1 
ATOM   18371 C  CB  . HIS M  1 174 ? 132.872 141.105 178.367 1.00 0.00  ? 173 HIS M CB  1 
ATOM   18372 C  CG  . HIS M  1 174 ? 133.797 139.970 178.673 1.00 3.03  ? 173 HIS M CG  1 
ATOM   18373 N  ND1 . HIS M  1 174 ? 134.505 139.304 177.697 1.00 5.81  ? 173 HIS M ND1 1 
ATOM   18374 C  CD2 . HIS M  1 174 ? 134.140 139.392 179.847 1.00 3.53  ? 173 HIS M CD2 1 
ATOM   18375 C  CE1 . HIS M  1 174 ? 135.239 138.358 178.256 1.00 3.04  ? 173 HIS M CE1 1 
ATOM   18376 N  NE2 . HIS M  1 174 ? 135.036 138.391 179.560 1.00 2.73  ? 173 HIS M NE2 1 
ATOM   18377 N  N   . THR M  1 175 ? 132.018 144.060 177.586 1.00 0.00  ? 174 THR M N   1 
ATOM   18378 C  CA  . THR M  1 175 ? 130.945 144.955 177.167 1.00 0.00  ? 174 THR M CA  1 
ATOM   18379 C  C   . THR M  1 175 ? 131.455 146.063 176.252 1.00 0.00  ? 174 THR M C   1 
ATOM   18380 O  O   . THR M  1 175 ? 130.896 146.287 175.176 1.00 5.39  ? 174 THR M O   1 
ATOM   18381 C  CB  . THR M  1 175 ? 130.235 145.551 178.386 1.00 0.00  ? 174 THR M CB  1 
ATOM   18382 O  OG1 . THR M  1 175 ? 129.600 144.503 179.129 1.00 3.54  ? 174 THR M OG1 1 
ATOM   18383 C  CG2 . THR M  1 175 ? 129.174 146.555 177.945 1.00 1.56  ? 174 THR M CG2 1 
ATOM   18384 N  N   . LEU M  1 176 ? 132.509 146.762 176.658 1.00 0.00  ? 175 LEU M N   1 
ATOM   18385 C  CA  . LEU M  1 176 ? 133.033 147.859 175.856 1.00 2.56  ? 175 LEU M CA  1 
ATOM   18386 C  C   . LEU M  1 176 ? 133.996 147.404 174.766 1.00 0.31  ? 175 LEU M C   1 
ATOM   18387 O  O   . LEU M  1 176 ? 134.302 148.192 173.866 1.00 8.05  ? 175 LEU M O   1 
ATOM   18388 C  CB  . LEU M  1 176 ? 133.723 148.881 176.762 1.00 2.92  ? 175 LEU M CB  1 
ATOM   18389 C  CG  . LEU M  1 176 ? 132.835 149.406 177.887 1.00 0.59  ? 175 LEU M CG  1 
ATOM   18390 C  CD1 . LEU M  1 176 ? 133.575 150.421 178.739 1.00 4.11  ? 175 LEU M CD1 1 
ATOM   18391 C  CD2 . LEU M  1 176 ? 131.546 149.993 177.313 1.00 3.06  ? 175 LEU M CD2 1 
ATOM   18392 N  N   . GLY M  1 177 ? 134.467 146.166 174.811 1.00 5.32  ? 176 GLY M N   1 
ATOM   18393 C  CA  . GLY M  1 177 ? 135.417 145.688 173.825 1.00 3.65  ? 176 GLY M CA  1 
ATOM   18394 C  C   . GLY M  1 177 ? 134.751 145.151 172.577 1.00 2.47  ? 176 GLY M C   1 
ATOM   18395 O  O   . GLY M  1 177 ? 133.559 144.851 172.587 1.00 11.51 ? 176 GLY M O   1 
ATOM   18396 N  N   . THR N  1 6   ? 155.767 82.119  160.524 1.00 10.89 ? 5   THR N N   1 
ATOM   18397 C  CA  . THR N  1 6   ? 155.030 81.414  159.483 1.00 10.01 ? 5   THR N CA  1 
ATOM   18398 C  C   . THR N  1 6   ? 154.634 82.358  158.353 1.00 7.30  ? 5   THR N C   1 
ATOM   18399 O  O   . THR N  1 6   ? 154.601 81.961  157.191 1.00 12.78 ? 5   THR N O   1 
ATOM   18400 C  CB  . THR N  1 6   ? 153.767 80.739  160.049 1.00 8.02  ? 5   THR N CB  1 
ATOM   18401 O  OG1 . THR N  1 6   ? 154.112 79.999  161.225 1.00 13.28 ? 5   THR N OG1 1 
ATOM   18402 C  CG2 . THR N  1 6   ? 153.162 79.791  159.027 1.00 11.54 ? 5   THR N CG2 1 
ATOM   18403 N  N   . SER N  1 7   ? 154.339 83.608  158.702 1.00 8.28  ? 6   SER N N   1 
ATOM   18404 C  CA  . SER N  1 7   ? 153.932 84.582  157.698 1.00 3.54  ? 6   SER N CA  1 
ATOM   18405 C  C   . SER N  1 7   ? 155.037 84.797  156.671 1.00 6.16  ? 6   SER N C   1 
ATOM   18406 O  O   . SER N  1 7   ? 156.217 84.887  157.015 1.00 7.97  ? 6   SER N O   1 
ATOM   18407 C  CB  . SER N  1 7   ? 153.573 85.909  158.362 1.00 8.10  ? 6   SER N CB  1 
ATOM   18408 O  OG  . SER N  1 7   ? 153.398 86.920  157.391 1.00 9.46  ? 6   SER N OG  1 
ATOM   18409 N  N   . GLN N  1 8   ? 154.641 84.884  155.400 1.00 4.87  ? 7   GLN N N   1 
ATOM   18410 C  CA  . GLN N  1 8   ? 155.604 85.089  154.324 1.00 5.93  ? 7   GLN N CA  1 
ATOM   18411 C  C   . GLN N  1 8   ? 156.303 86.437  154.427 1.00 0.67  ? 7   GLN N C   1 
ATOM   18412 O  O   . GLN N  1 8   ? 157.395 86.598  153.879 1.00 7.39  ? 7   GLN N O   1 
ATOM   18413 C  CB  . GLN N  1 8   ? 154.909 84.988  152.969 1.00 4.42  ? 7   GLN N CB  1 
ATOM   18414 C  CG  . GLN N  1 8   ? 153.800 86.004  152.822 1.00 3.63  ? 7   GLN N CG  1 
ATOM   18415 C  CD  . GLN N  1 8   ? 152.992 85.838  151.553 1.00 7.43  ? 7   GLN N CD  1 
ATOM   18416 O  OE1 . GLN N  1 8   ? 153.351 85.065  150.667 1.00 9.74  ? 7   GLN N OE1 1 
ATOM   18417 N  NE2 . GLN N  1 8   ? 151.877 86.552  151.472 1.00 2.49  ? 7   GLN N NE2 1 
ATOM   18418 N  N   . VAL N  1 9   ? 155.691 87.416  155.100 1.00 1.28  ? 8   VAL N N   1 
ATOM   18419 C  CA  . VAL N  1 9   ? 156.301 88.736  155.221 1.00 2.75  ? 8   VAL N CA  1 
ATOM   18420 C  C   . VAL N  1 9   ? 157.127 88.891  156.489 1.00 3.59  ? 8   VAL N C   1 
ATOM   18421 O  O   . VAL N  1 9   ? 157.857 89.885  156.621 1.00 6.88  ? 8   VAL N O   1 
ATOM   18422 C  CB  . VAL N  1 9   ? 155.233 89.846  155.179 1.00 4.47  ? 8   VAL N CB  1 
ATOM   18423 C  CG1 . VAL N  1 9   ? 154.298 89.635  153.995 1.00 2.57  ? 8   VAL N CG1 1 
ATOM   18424 C  CG2 . VAL N  1 9   ? 154.458 89.891  156.482 1.00 3.04  ? 8   VAL N CG2 1 
ATOM   18425 N  N   . ARG N  1 10  ? 157.039 87.952  157.424 1.00 3.10  ? 9   ARG N N   1 
ATOM   18426 C  CA  . ARG N  1 10  ? 157.683 88.136  158.717 1.00 3.63  ? 9   ARG N CA  1 
ATOM   18427 C  C   . ARG N  1 10  ? 159.199 88.096  158.584 1.00 2.05  ? 9   ARG N C   1 
ATOM   18428 O  O   . ARG N  1 10  ? 159.758 87.176  157.985 1.00 2.70  ? 9   ARG N O   1 
ATOM   18429 C  CB  . ARG N  1 10  ? 157.225 87.068  159.699 1.00 5.29  ? 9   ARG N CB  1 
ATOM   18430 C  CG  . ARG N  1 10  ? 157.525 87.438  161.134 1.00 3.28  ? 9   ARG N CG  1 
ATOM   18431 C  CD  . ARG N  1 10  ? 157.182 86.315  162.078 1.00 3.53  ? 9   ARG N CD  1 
ATOM   18432 N  NE  . ARG N  1 10  ? 157.349 86.719  163.468 1.00 5.70  ? 9   ARG N NE  1 
ATOM   18433 C  CZ  . ARG N  1 10  ? 156.387 86.674  164.377 1.00 4.61  ? 9   ARG N CZ  1 
ATOM   18434 N  NH1 . ARG N  1 10  ? 155.176 86.232  164.079 1.00 5.23  ? 9   ARG N NH1 1 
ATOM   18435 N  NH2 . ARG N  1 10  ? 156.647 87.078  165.618 1.00 8.46  ? 9   ARG N NH2 1 
ATOM   18436 N  N   . GLN N  1 11  ? 159.861 89.088  159.171 1.00 3.53  ? 10  GLN N N   1 
ATOM   18437 C  CA  . GLN N  1 11  ? 161.317 89.175  159.109 1.00 1.30  ? 10  GLN N CA  1 
ATOM   18438 C  C   . GLN N  1 11  ? 161.786 90.035  160.269 1.00 1.27  ? 10  GLN N C   1 
ATOM   18439 O  O   . GLN N  1 11  ? 161.352 91.184  160.394 1.00 0.60  ? 10  GLN N O   1 
ATOM   18440 C  CB  . GLN N  1 11  ? 161.767 89.763  157.774 1.00 0.66  ? 10  GLN N CB  1 
ATOM   18441 C  CG  . GLN N  1 11  ? 163.263 89.928  157.623 1.00 4.66  ? 10  GLN N CG  1 
ATOM   18442 C  CD  . GLN N  1 11  ? 163.663 90.173  156.181 1.00 3.56  ? 10  GLN N CD  1 
ATOM   18443 O  OE1 . GLN N  1 11  ? 163.101 91.035  155.513 1.00 5.24  ? 10  GLN N OE1 1 
ATOM   18444 N  NE2 . GLN N  1 11  ? 164.632 89.411  155.695 1.00 6.77  ? 10  GLN N NE2 1 
ATOM   18445 N  N   . ASN N  1 12  ? 162.647 89.477  161.118 1.00 1.32  ? 11  ASN N N   1 
ATOM   18446 C  CA  . ASN N  1 12  ? 163.212 90.203  162.256 1.00 3.47  ? 11  ASN N CA  1 
ATOM   18447 C  C   . ASN N  1 12  ? 162.115 90.713  163.193 1.00 2.12  ? 11  ASN N C   1 
ATOM   18448 O  O   . ASN N  1 12  ? 162.205 91.807  163.748 1.00 6.02  ? 11  ASN N O   1 
ATOM   18449 C  CB  . ASN N  1 12  ? 164.104 91.353  161.779 1.00 2.81  ? 11  ASN N CB  1 
ATOM   18450 C  CG  . ASN N  1 12  ? 164.952 91.936  162.892 1.00 3.36  ? 11  ASN N CG  1 
ATOM   18451 O  OD1 . ASN N  1 12  ? 165.598 91.208  163.634 1.00 8.89  ? 11  ASN N OD1 1 
ATOM   18452 N  ND2 . ASN N  1 12  ? 164.953 93.257  163.005 1.00 3.07  ? 11  ASN N ND2 1 
ATOM   18453 N  N   . TYR N  1 13  ? 161.068 89.913  163.369 1.00 3.53  ? 12  TYR N N   1 
ATOM   18454 C  CA  . TYR N  1 13  ? 159.939 90.261  164.232 1.00 3.36  ? 12  TYR N CA  1 
ATOM   18455 C  C   . TYR N  1 13  ? 159.815 89.183  165.303 1.00 2.47  ? 12  TYR N C   1 
ATOM   18456 O  O   . TYR N  1 13  ? 159.270 88.106  165.051 1.00 7.37  ? 12  TYR N O   1 
ATOM   18457 C  CB  . TYR N  1 13  ? 158.652 90.393  163.426 1.00 1.23  ? 12  TYR N CB  1 
ATOM   18458 C  CG  . TYR N  1 13  ? 157.546 91.141  164.143 1.00 4.67  ? 12  TYR N CG  1 
ATOM   18459 C  CD1 . TYR N  1 13  ? 157.793 92.352  164.769 1.00 2.37  ? 12  TYR N CD1 1 
ATOM   18460 C  CD2 . TYR N  1 13  ? 156.259 90.627  164.198 1.00 3.11  ? 12  TYR N CD2 1 
ATOM   18461 C  CE1 . TYR N  1 13  ? 156.787 93.037  165.422 1.00 4.38  ? 12  TYR N CE1 1 
ATOM   18462 C  CE2 . TYR N  1 13  ? 155.246 91.303  164.850 1.00 4.12  ? 12  TYR N CE2 1 
ATOM   18463 C  CZ  . TYR N  1 13  ? 155.515 92.505  165.461 1.00 4.32  ? 12  TYR N CZ  1 
ATOM   18464 O  OH  . TYR N  1 13  ? 154.509 93.181  166.107 1.00 8.49  ? 12  TYR N OH  1 
ATOM   18465 N  N   . HIS N  1 14  ? 160.322 89.472  166.496 1.00 6.59  ? 13  HIS N N   1 
ATOM   18466 C  CA  . HIS N  1 14  ? 160.332 88.492  167.570 1.00 4.76  ? 13  HIS N CA  1 
ATOM   18467 C  C   . HIS N  1 14  ? 158.925 88.263  168.114 1.00 4.09  ? 13  HIS N C   1 
ATOM   18468 O  O   . HIS N  1 14  ? 158.073 89.152  168.088 1.00 3.21  ? 13  HIS N O   1 
ATOM   18469 C  CB  . HIS N  1 14  ? 161.259 88.955  168.694 1.00 6.67  ? 13  HIS N CB  1 
ATOM   18470 C  CG  . HIS N  1 14  ? 161.716 87.852  169.594 1.00 5.20  ? 13  HIS N CG  1 
ATOM   18471 N  ND1 . HIS N  1 14  ? 161.018 87.470  170.718 1.00 8.36  ? 13  HIS N ND1 1 
ATOM   18472 C  CD2 . HIS N  1 14  ? 162.806 87.050  169.538 1.00 6.77  ? 13  HIS N CD2 1 
ATOM   18473 C  CE1 . HIS N  1 14  ? 161.656 86.479  171.314 1.00 7.68  ? 13  HIS N CE1 1 
ATOM   18474 N  NE2 . HIS N  1 14  ? 162.743 86.205  170.618 1.00 7.77  ? 13  HIS N NE2 1 
ATOM   18475 N  N   . GLN N  1 15  ? 158.691 87.052  168.621 1.00 3.91  ? 14  GLN N N   1 
ATOM   18476 C  CA  . GLN N  1 15  ? 157.387 86.740  169.200 1.00 3.93  ? 14  GLN N CA  1 
ATOM   18477 C  C   . GLN N  1 15  ? 157.100 87.615  170.417 1.00 3.03  ? 14  GLN N C   1 
ATOM   18478 O  O   . GLN N  1 15  ? 155.952 88.013  170.647 1.00 6.73  ? 14  GLN N O   1 
ATOM   18479 C  CB  . GLN N  1 15  ? 157.309 85.259  169.569 1.00 6.05  ? 14  GLN N CB  1 
ATOM   18480 C  CG  . GLN N  1 15  ? 158.434 84.764  170.454 1.00 7.46  ? 14  GLN N CG  1 
ATOM   18481 C  CD  . GLN N  1 15  ? 158.206 83.341  170.936 1.00 9.31  ? 14  GLN N CD  1 
ATOM   18482 O  OE1 . GLN N  1 15  ? 157.214 82.706  170.581 1.00 13.02 ? 14  GLN N OE1 1 
ATOM   18483 N  NE2 . GLN N  1 15  ? 159.123 82.837  171.752 1.00 11.75 ? 14  GLN N NE2 1 
ATOM   18484 N  N   . ASP N  1 16  ? 158.132 87.925  171.207 1.00 4.20  ? 15  ASP N N   1 
ATOM   18485 C  CA  . ASP N  1 16  ? 157.953 88.811  172.353 1.00 5.15  ? 15  ASP N CA  1 
ATOM   18486 C  C   . ASP N  1 16  ? 157.464 90.182  171.906 1.00 1.41  ? 15  ASP N C   1 
ATOM   18487 O  O   . ASP N  1 16  ? 156.571 90.768  172.527 1.00 8.64  ? 15  ASP N O   1 
ATOM   18488 C  CB  . ASP N  1 16  ? 159.262 88.935  173.133 1.00 5.68  ? 15  ASP N CB  1 
ATOM   18489 C  CG  . ASP N  1 16  ? 159.691 87.625  173.766 1.00 7.49  ? 15  ASP N CG  1 
ATOM   18490 O  OD1 . ASP N  1 16  ? 158.942 86.636  173.657 1.00 8.51  ? 15  ASP N OD1 1 
ATOM   18491 O  OD2 . ASP N  1 16  ? 160.780 87.588  174.371 1.00 11.96 ? 15  ASP N OD2 1 
ATOM   18492 N  N   . SER N  1 17  ? 158.041 90.706  170.823 1.00 5.29  ? 16  SER N N   1 
ATOM   18493 C  CA  . SER N  1 17  ? 157.588 91.982  170.278 1.00 0.51  ? 16  SER N CA  1 
ATOM   18494 C  C   . SER N  1 17  ? 156.132 91.904  169.838 1.00 3.70  ? 16  SER N C   1 
ATOM   18495 O  O   . SER N  1 17  ? 155.351 92.829  170.078 1.00 0.53  ? 16  SER N O   1 
ATOM   18496 C  CB  . SER N  1 17  ? 158.480 92.396  169.106 1.00 5.16  ? 16  SER N CB  1 
ATOM   18497 O  OG  . SER N  1 17  ? 159.833 92.510  169.504 1.00 11.38 ? 16  SER N OG  1 
ATOM   18498 N  N   . GLU N  1 18  ? 155.753 90.807  169.184 1.00 4.16  ? 17  GLU N N   1 
ATOM   18499 C  CA  . GLU N  1 18  ? 154.370 90.626  168.750 1.00 2.69  ? 17  GLU N CA  1 
ATOM   18500 C  C   . GLU N  1 18  ? 153.415 90.657  169.942 1.00 0.88  ? 17  GLU N C   1 
ATOM   18501 O  O   . GLU N  1 18  ? 152.387 91.349  169.921 1.00 6.88  ? 17  GLU N O   1 
ATOM   18502 C  CB  . GLU N  1 18  ? 154.260 89.303  167.988 1.00 5.00  ? 17  GLU N CB  1 
ATOM   18503 C  CG  . GLU N  1 18  ? 152.905 88.981  167.405 1.00 3.05  ? 17  GLU N CG  1 
ATOM   18504 C  CD  . GLU N  1 18  ? 152.920 87.688  166.600 1.00 4.15  ? 17  GLU N CD  1 
ATOM   18505 O  OE1 . GLU N  1 18  ? 153.984 87.038  166.529 1.00 10.86 ? 17  GLU N OE1 1 
ATOM   18506 O  OE2 . GLU N  1 18  ? 151.869 87.323  166.039 1.00 9.83  ? 17  GLU N OE2 1 
ATOM   18507 N  N   . ALA N  1 19  ? 153.760 89.926  171.004 1.00 2.24  ? 18  ALA N N   1 
ATOM   18508 C  CA  . ALA N  1 19  ? 152.922 89.897  172.200 1.00 3.27  ? 18  ALA N CA  1 
ATOM   18509 C  C   . ALA N  1 19  ? 152.821 91.279  172.838 1.00 1.67  ? 18  ALA N C   1 
ATOM   18510 O  O   . ALA N  1 19  ? 151.735 91.714  173.247 1.00 5.01  ? 18  ALA N O   1 
ATOM   18511 C  CB  . ALA N  1 19  ? 153.478 88.881  173.197 1.00 4.59  ? 18  ALA N CB  1 
ATOM   18512 N  N   . ALA N  1 20  ? 153.952 91.985  172.928 1.00 2.05  ? 19  ALA N N   1 
ATOM   18513 C  CA  . ALA N  1 20  ? 153.945 93.322  173.508 1.00 2.13  ? 19  ALA N CA  1 
ATOM   18514 C  C   . ALA N  1 20  ? 153.085 94.271  172.686 1.00 0.85  ? 19  ALA N C   1 
ATOM   18515 O  O   . ALA N  1 20  ? 152.394 95.131  173.240 1.00 0.00  ? 19  ALA N O   1 
ATOM   18516 C  CB  . ALA N  1 20  ? 155.373 93.853  173.626 1.00 1.63  ? 19  ALA N CB  1 
ATOM   18517 N  N   . ILE N  1 21  ? 153.123 94.137  171.359 1.00 0.59  ? 20  ILE N N   1 
ATOM   18518 C  CA  . ILE N  1 21  ? 152.279 94.968  170.506 1.00 0.21  ? 20  ILE N CA  1 
ATOM   18519 C  C   . ILE N  1 21  ? 150.809 94.685  170.783 1.00 1.06  ? 20  ILE N C   1 
ATOM   18520 O  O   . ILE N  1 21  ? 149.986 95.604  170.832 1.00 0.00  ? 20  ILE N O   1 
ATOM   18521 C  CB  . ILE N  1 21  ? 152.631 94.751  169.024 1.00 2.75  ? 20  ILE N CB  1 
ATOM   18522 C  CG1 . ILE N  1 21  ? 153.998 95.368  168.707 1.00 0.00  ? 20  ILE N CG1 1 
ATOM   18523 C  CG2 . ILE N  1 21  ? 151.564 95.360  168.129 1.00 2.95  ? 20  ILE N CG2 1 
ATOM   18524 C  CD1 . ILE N  1 21  ? 154.020 96.872  168.809 1.00 4.40  ? 20  ILE N CD1 1 
ATOM   18525 N  N   . ASN N  1 22  ? 150.455 93.411  170.957 1.00 0.00  ? 21  ASN N N   1 
ATOM   18526 C  CA  . ASN N  1 22  ? 149.066 93.085  171.284 1.00 1.37  ? 21  ASN N CA  1 
ATOM   18527 C  C   . ASN N  1 22  ? 148.646 93.722  172.611 1.00 0.00  ? 21  ASN N C   1 
ATOM   18528 O  O   . ASN N  1 22  ? 147.547 94.292  172.728 1.00 0.03  ? 21  ASN N O   1 
ATOM   18529 C  CB  . ASN N  1 22  ? 148.891 91.568  171.312 1.00 0.00  ? 21  ASN N CB  1 
ATOM   18530 C  CG  . ASN N  1 22  ? 148.739 90.980  169.918 1.00 1.32  ? 21  ASN N CG  1 
ATOM   18531 O  OD1 . ASN N  1 22  ? 148.353 91.675  168.988 1.00 3.24  ? 21  ASN N OD1 1 
ATOM   18532 N  ND2 . ASN N  1 22  ? 149.063 89.705  169.769 1.00 4.01  ? 21  ASN N ND2 1 
ATOM   18533 N  N   . ARG N  1 23  ? 149.525 93.662  173.613 1.00 0.00  ? 22  ARG N N   1 
ATOM   18534 C  CA  . ARG N  1 23  ? 149.217 94.301  174.891 1.00 1.94  ? 22  ARG N CA  1 
ATOM   18535 C  C   . ARG N  1 23  ? 149.059 95.809  174.730 1.00 0.00  ? 22  ARG N C   1 
ATOM   18536 O  O   . ARG N  1 23  ? 148.182 96.423  175.348 1.00 0.00  ? 22  ARG N O   1 
ATOM   18537 C  CB  . ARG N  1 23  ? 150.300 93.977  175.917 1.00 3.20  ? 22  ARG N CB  1 
ATOM   18538 C  CG  . ARG N  1 23  ? 150.322 92.517  176.312 1.00 2.22  ? 22  ARG N CG  1 
ATOM   18539 C  CD  . ARG N  1 23  ? 151.299 92.245  177.439 1.00 5.30  ? 22  ARG N CD  1 
ATOM   18540 N  NE  . ARG N  1 23  ? 152.634 92.749  177.149 1.00 6.87  ? 22  ARG N NE  1 
ATOM   18541 C  CZ  . ARG N  1 23  ? 153.684 91.979  176.897 1.00 6.72  ? 22  ARG N CZ  1 
ATOM   18542 N  NH1 . ARG N  1 23  ? 153.572 90.664  176.817 1.00 9.28  ? 22  ARG N NH1 1 
ATOM   18543 N  NH2 . ARG N  1 23  ? 154.874 92.543  176.719 1.00 8.05  ? 22  ARG N NH2 1 
ATOM   18544 N  N   . GLN N  1 24  ? 149.905 96.422  173.903 1.00 0.87  ? 23  GLN N N   1 
ATOM   18545 C  CA  . GLN N  1 24  ? 149.794 97.855  173.663 1.00 0.73  ? 23  GLN N CA  1 
ATOM   18546 C  C   . GLN N  1 24  ? 148.481 98.199  172.973 1.00 0.00  ? 23  GLN N C   1 
ATOM   18547 O  O   . GLN N  1 24  ? 147.866 99.226  173.273 1.00 0.00  ? 23  GLN N O   1 
ATOM   18548 C  CB  . GLN N  1 24  ? 150.977 98.341  172.831 1.00 1.80  ? 23  GLN N CB  1 
ATOM   18549 C  CG  . GLN N  1 24  ? 151.170 99.840  172.843 1.00 3.09  ? 23  GLN N CG  1 
ATOM   18550 C  CD  . GLN N  1 24  ? 151.432 100.392 174.230 1.00 1.60  ? 23  GLN N CD  1 
ATOM   18551 O  OE1 . GLN N  1 24  ? 152.154 99.791  175.018 1.00 4.72  ? 23  GLN N OE1 1 
ATOM   18552 N  NE2 . GLN N  1 24  ? 150.882 101.562 174.514 1.00 4.58  ? 23  GLN N NE2 1 
ATOM   18553 N  N   . ILE N  1 25  ? 148.060 97.372  172.017 1.00 0.00  ? 24  ILE N N   1 
ATOM   18554 C  CA  . ILE N  1 25  ? 146.771 97.587  171.365 1.00 0.19  ? 24  ILE N CA  1 
ATOM   18555 C  C   . ILE N  1 25  ? 145.670 97.632  172.410 1.00 0.00  ? 24  ILE N C   1 
ATOM   18556 O  O   . ILE N  1 25  ? 144.818 98.529  172.409 1.00 0.04  ? 24  ILE N O   1 
ATOM   18557 C  CB  . ILE N  1 25  ? 146.494 96.485  170.327 1.00 0.00  ? 24  ILE N CB  1 
ATOM   18558 C  CG1 . ILE N  1 25  ? 147.452 96.592  169.138 1.00 1.45  ? 24  ILE N CG1 1 
ATOM   18559 C  CG2 . ILE N  1 25  ? 145.051 96.551  169.857 1.00 2.83  ? 24  ILE N CG2 1 
ATOM   18560 C  CD1 . ILE N  1 25  ? 147.473 95.348  168.276 1.00 1.50  ? 24  ILE N CD1 1 
ATOM   18561 N  N   . ASN N  1 26  ? 145.672 96.651  173.315 1.00 0.00  ? 25  ASN N N   1 
ATOM   18562 C  CA  . ASN N  1 26  ? 144.621 96.625  174.329 1.00 1.81  ? 25  ASN N CA  1 
ATOM   18563 C  C   . ASN N  1 26  ? 144.701 97.847  175.239 1.00 0.00  ? 25  ASN N C   1 
ATOM   18564 O  O   . ASN N  1 26  ? 143.673 98.415  175.617 1.00 3.24  ? 25  ASN N O   1 
ATOM   18565 C  CB  . ASN N  1 26  ? 144.686 95.348  175.154 1.00 0.00  ? 25  ASN N CB  1 
ATOM   18566 C  CG  . ASN N  1 26  ? 143.427 95.133  175.971 1.00 1.46  ? 25  ASN N CG  1 
ATOM   18567 O  OD1 . ASN N  1 26  ? 142.368 94.826  175.430 1.00 2.27  ? 25  ASN N OD1 1 
ATOM   18568 N  ND2 . ASN N  1 26  ? 143.533 95.322  177.272 1.00 2.48  ? 25  ASN N ND2 1 
ATOM   18569 N  N   . LEU N  1 27  ? 145.914 98.266  175.601 1.00 0.28  ? 26  LEU N N   1 
ATOM   18570 C  CA  . LEU N  1 27  ? 146.059 99.442  176.454 1.00 0.02  ? 26  LEU N CA  1 
ATOM   18571 C  C   . LEU N  1 27  ? 145.529 100.696 175.766 1.00 0.00  ? 26  LEU N C   1 
ATOM   18572 O  O   . LEU N  1 27  ? 144.875 101.531 176.399 1.00 3.54  ? 26  LEU N O   1 
ATOM   18573 C  CB  . LEU N  1 27  ? 147.522 99.628  176.853 1.00 3.79  ? 26  LEU N CB  1 
ATOM   18574 C  CG  . LEU N  1 27  ? 147.788 100.796 177.799 1.00 0.00  ? 26  LEU N CG  1 
ATOM   18575 C  CD1 . LEU N  1 27  ? 146.905 100.692 179.030 1.00 4.08  ? 26  LEU N CD1 1 
ATOM   18576 C  CD2 . LEU N  1 27  ? 149.253 100.839 178.193 1.00 3.65  ? 26  LEU N CD2 1 
ATOM   18577 N  N   . GLU N  1 28  ? 145.802 100.847 174.471 1.00 0.00  ? 27  GLU N N   1 
ATOM   18578 C  CA  . GLU N  1 28  ? 145.308 102.012 173.742 1.00 0.55  ? 27  GLU N CA  1 
ATOM   18579 C  C   . GLU N  1 28  ? 143.788 102.002 173.660 1.00 0.53  ? 27  GLU N C   1 
ATOM   18580 O  O   . GLU N  1 28  ? 143.143 103.045 173.823 1.00 2.11  ? 27  GLU N O   1 
ATOM   18581 C  CB  . GLU N  1 28  ? 145.920 102.059 172.344 1.00 2.73  ? 27  GLU N CB  1 
ATOM   18582 C  CG  . GLU N  1 28  ? 147.437 102.167 172.339 1.00 2.70  ? 27  GLU N CG  1 
ATOM   18583 C  CD  . GLU N  1 28  ? 147.931 103.589 172.472 1.00 6.84  ? 27  GLU N CD  1 
ATOM   18584 O  OE1 . GLU N  1 28  ? 147.095 104.512 172.459 1.00 9.78  ? 27  GLU N OE1 1 
ATOM   18585 O  OE2 . GLU N  1 28  ? 149.159 103.780 172.590 1.00 10.21 ? 27  GLU N OE2 1 
ATOM   18586 N  N   . LEU N  1 29  ? 143.197 100.830 173.418 1.00 0.00  ? 28  LEU N N   1 
ATOM   18587 C  CA  . LEU N  1 29  ? 141.737 100.741 173.411 1.00 1.43  ? 28  LEU N CA  1 
ATOM   18588 C  C   . LEU N  1 29  ? 141.162 101.089 174.781 1.00 0.00  ? 28  LEU N C   1 
ATOM   18589 O  O   . LEU N  1 29  ? 140.158 101.804 174.886 1.00 0.00  ? 28  LEU N O   1 
ATOM   18590 C  CB  . LEU N  1 29  ? 141.297 99.343  172.979 1.00 0.00  ? 28  LEU N CB  1 
ATOM   18591 C  CG  . LEU N  1 29  ? 141.597 98.990  171.518 1.00 1.77  ? 28  LEU N CG  1 
ATOM   18592 C  CD1 . LEU N  1 29  ? 141.387 97.502  171.267 1.00 2.05  ? 28  LEU N CD1 1 
ATOM   18593 C  CD2 . LEU N  1 29  ? 140.742 99.822  170.571 1.00 3.91  ? 28  LEU N CD2 1 
ATOM   18594 N  N   . TYR N  1 30  ? 141.799 100.604 175.843 1.00 0.00  ? 29  TYR N N   1 
ATOM   18595 C  CA  . TYR N  1 30  ? 141.345 100.930 177.189 1.00 0.96  ? 29  TYR N CA  1 
ATOM   18596 C  C   . TYR N  1 30  ? 141.408 102.432 177.440 1.00 0.51  ? 29  TYR N C   1 
ATOM   18597 O  O   . TYR N  1 30  ? 140.488 103.017 178.021 1.00 0.00  ? 29  TYR N O   1 
ATOM   18598 C  CB  . TYR N  1 30  ? 142.188 100.180 178.212 1.00 0.68  ? 29  TYR N CB  1 
ATOM   18599 C  CG  . TYR N  1 30  ? 141.943 100.636 179.624 1.00 1.65  ? 29  TYR N CG  1 
ATOM   18600 C  CD1 . TYR N  1 30  ? 140.821 100.219 180.323 1.00 5.16  ? 29  TYR N CD1 1 
ATOM   18601 C  CD2 . TYR N  1 30  ? 142.824 101.501 180.255 1.00 2.36  ? 29  TYR N CD2 1 
ATOM   18602 C  CE1 . TYR N  1 30  ? 140.592 100.637 181.618 1.00 2.66  ? 29  TYR N CE1 1 
ATOM   18603 C  CE2 . TYR N  1 30  ? 142.604 101.923 181.545 1.00 3.39  ? 29  TYR N CE2 1 
ATOM   18604 C  CZ  . TYR N  1 30  ? 141.485 101.492 182.222 1.00 2.53  ? 29  TYR N CZ  1 
ATOM   18605 O  OH  . TYR N  1 30  ? 141.263 101.913 183.509 1.00 11.59 ? 29  TYR N OH  1 
ATOM   18606 N  N   . ALA N  1 31  ? 142.495 103.072 177.010 1.00 0.00  ? 30  ALA N N   1 
ATOM   18607 C  CA  . ALA N  1 31  ? 142.626 104.514 177.197 1.00 1.65  ? 30  ALA N CA  1 
ATOM   18608 C  C   . ALA N  1 31  ? 141.535 105.263 176.444 1.00 0.00  ? 30  ALA N C   1 
ATOM   18609 O  O   . ALA N  1 31  ? 140.947 106.222 176.959 1.00 0.00  ? 30  ALA N O   1 
ATOM   18610 C  CB  . ALA N  1 31  ? 144.010 104.975 176.745 1.00 0.76  ? 30  ALA N CB  1 
ATOM   18611 N  N   . SER N  1 32  ? 141.256 104.837 175.214 1.00 0.00  ? 31  SER N N   1 
ATOM   18612 C  CA  . SER N  1 32  ? 140.167 105.446 174.460 1.00 0.30  ? 31  SER N CA  1 
ATOM   18613 C  C   . SER N  1 32  ? 138.844 105.318 175.205 1.00 0.00  ? 31  SER N C   1 
ATOM   18614 O  O   . SER N  1 32  ? 138.038 106.255 175.232 1.00 0.42  ? 31  SER N O   1 
ATOM   18615 C  CB  . SER N  1 32  ? 140.057 104.798 173.088 1.00 3.55  ? 31  SER N CB  1 
ATOM   18616 O  OG  . SER N  1 32  ? 139.228 105.583 172.269 1.00 9.47  ? 31  SER N OG  1 
ATOM   18617 N  N   . TYR N  1 33  ? 138.610 104.159 175.811 1.00 0.00  ? 32  TYR N N   1 
ATOM   18618 C  CA  . TYR N  1 33  ? 137.363 103.922 176.534 1.00 0.00  ? 32  TYR N CA  1 
ATOM   18619 C  C   . TYR N  1 33  ? 137.269 104.806 177.776 1.00 0.00  ? 32  TYR N C   1 
ATOM   18620 O  O   . TYR N  1 33  ? 136.196 105.333 178.101 1.00 0.73  ? 32  TYR N O   1 
ATOM   18621 C  CB  . TYR N  1 33  ? 137.282 102.435 176.873 1.00 0.39  ? 32  TYR N CB  1 
ATOM   18622 C  CG  . TYR N  1 33  ? 135.914 101.888 177.201 1.00 0.60  ? 32  TYR N CG  1 
ATOM   18623 C  CD1 . TYR N  1 33  ? 134.783 102.332 176.527 1.00 0.00  ? 32  TYR N CD1 1 
ATOM   18624 C  CD2 . TYR N  1 33  ? 135.776 100.804 178.054 1.00 0.00  ? 32  TYR N CD2 1 
ATOM   18625 C  CE1 . TYR N  1 33  ? 133.532 101.783 176.790 1.00 0.00  ? 32  TYR N CE1 1 
ATOM   18626 C  CE2 . TYR N  1 33  ? 134.542 100.244 178.307 1.00 0.00  ? 32  TYR N CE2 1 
ATOM   18627 C  CZ  . TYR N  1 33  ? 133.424 100.735 177.676 1.00 0.00  ? 32  TYR N CZ  1 
ATOM   18628 O  OH  . TYR N  1 33  ? 132.198 100.175 177.939 1.00 1.87  ? 32  TYR N OH  1 
ATOM   18629 N  N   . VAL N  1 34  ? 138.392 104.989 178.469 1.00 0.00  ? 33  VAL N N   1 
ATOM   18630 C  CA  . VAL N  1 34  ? 138.432 105.898 179.613 1.00 0.00  ? 33  VAL N CA  1 
ATOM   18631 C  C   . VAL N  1 34  ? 138.079 107.317 179.177 1.00 0.00  ? 33  VAL N C   1 
ATOM   18632 O  O   . VAL N  1 34  ? 137.272 108.006 179.815 1.00 1.20  ? 33  VAL N O   1 
ATOM   18633 C  CB  . VAL N  1 34  ? 139.816 105.842 180.285 1.00 3.00  ? 33  VAL N CB  1 
ATOM   18634 C  CG1 . VAL N  1 34  ? 139.967 106.963 181.306 1.00 3.33  ? 33  VAL N CG1 1 
ATOM   18635 C  CG2 . VAL N  1 34  ? 140.016 104.490 180.937 1.00 0.99  ? 33  VAL N CG2 1 
ATOM   18636 N  N   . TYR N  1 35  ? 138.682 107.770 178.078 1.00 0.00  ? 34  TYR N N   1 
ATOM   18637 C  CA  . TYR N  1 35  ? 138.398 109.111 177.577 1.00 0.00  ? 34  TYR N CA  1 
ATOM   18638 C  C   . TYR N  1 35  ? 136.930 109.251 177.196 1.00 0.00  ? 34  TYR N C   1 
ATOM   18639 O  O   . TYR N  1 35  ? 136.311 110.290 177.440 1.00 0.00  ? 34  TYR N O   1 
ATOM   18640 C  CB  . TYR N  1 35  ? 139.290 109.420 176.384 1.00 0.36  ? 34  TYR N CB  1 
ATOM   18641 C  CG  . TYR N  1 35  ? 140.668 109.880 176.770 1.00 0.00  ? 34  TYR N CG  1 
ATOM   18642 C  CD1 . TYR N  1 35  ? 140.850 110.810 177.779 1.00 3.95  ? 34  TYR N CD1 1 
ATOM   18643 C  CD2 . TYR N  1 35  ? 141.789 109.380 176.127 1.00 3.26  ? 34  TYR N CD2 1 
ATOM   18644 C  CE1 . TYR N  1 35  ? 142.115 111.240 178.133 1.00 5.21  ? 34  TYR N CE1 1 
ATOM   18645 C  CE2 . TYR N  1 35  ? 143.060 109.798 176.476 1.00 2.29  ? 34  TYR N CE2 1 
ATOM   18646 C  CZ  . TYR N  1 35  ? 143.213 110.730 177.479 1.00 3.82  ? 34  TYR N CZ  1 
ATOM   18647 O  OH  . TYR N  1 35  ? 144.471 111.158 177.831 1.00 11.13 ? 34  TYR N OH  1 
ATOM   18648 N  N   . LEU N  1 36  ? 136.365 108.215 176.583 1.00 0.00  ? 35  LEU N N   1 
ATOM   18649 C  CA  . LEU N  1 36  ? 134.947 108.232 176.243 1.00 0.58  ? 35  LEU N CA  1 
ATOM   18650 C  C   . LEU N  1 36  ? 134.088 108.410 177.490 1.00 0.00  ? 35  LEU N C   1 
ATOM   18651 O  O   . LEU N  1 36  ? 133.154 109.225 177.512 1.00 1.70  ? 35  LEU N O   1 
ATOM   18652 C  CB  . LEU N  1 36  ? 134.586 106.938 175.519 1.00 0.00  ? 35  LEU N CB  1 
ATOM   18653 C  CG  . LEU N  1 36  ? 133.149 106.837 175.025 1.00 0.94  ? 35  LEU N CG  1 
ATOM   18654 C  CD1 . LEU N  1 36  ? 132.919 107.806 173.889 1.00 1.46  ? 35  LEU N CD1 1 
ATOM   18655 C  CD2 . LEU N  1 36  ? 132.839 105.410 174.601 1.00 0.00  ? 35  LEU N CD2 1 
ATOM   18656 N  N   . SER N  1 37  ? 134.395 107.643 178.537 1.00 0.00  ? 36  SER N N   1 
ATOM   18657 C  CA  . SER N  1 37  ? 133.664 107.772 179.794 1.00 0.53  ? 36  SER N CA  1 
ATOM   18658 C  C   . SER N  1 37  ? 133.740 109.199 180.324 1.00 0.00  ? 36  SER N C   1 
ATOM   18659 O  O   . SER N  1 37  ? 132.731 109.779 180.741 1.00 0.00  ? 36  SER N O   1 
ATOM   18660 C  CB  . SER N  1 37  ? 134.224 106.792 180.821 1.00 0.00  ? 36  SER N CB  1 
ATOM   18661 O  OG  . SER N  1 37  ? 133.572 106.919 182.070 1.00 4.66  ? 36  SER N OG  1 
ATOM   18662 N  N   . MET N  1 38  ? 134.939 109.780 180.316 1.00 0.00  ? 37  MET N N   1 
ATOM   18663 C  CA  . MET N  1 38  ? 135.093 111.157 180.785 1.00 0.00  ? 37  MET N CA  1 
ATOM   18664 C  C   . MET N  1 38  ? 134.238 112.110 179.960 1.00 0.00  ? 37  MET N C   1 
ATOM   18665 O  O   . MET N  1 38  ? 133.508 112.956 180.503 1.00 0.67  ? 37  MET N O   1 
ATOM   18666 C  CB  . MET N  1 38  ? 136.561 111.569 180.711 1.00 0.00  ? 37  MET N CB  1 
ATOM   18667 C  CG  . MET N  1 38  ? 137.470 110.807 181.625 1.00 0.00  ? 37  MET N CG  1 
ATOM   18668 S  SD  . MET N  1 38  ? 139.176 111.368 181.438 1.00 5.23  ? 37  MET N SD  1 
ATOM   18669 C  CE  . MET N  1 38  ? 139.967 110.424 182.733 1.00 3.98  ? 37  MET N CE  1 
ATOM   18670 N  N   . SER N  1 39  ? 134.325 111.981 178.637 1.00 0.00  ? 38  SER N N   1 
ATOM   18671 C  CA  . SER N  1 39  ? 133.615 112.883 177.745 1.00 0.00  ? 38  SER N CA  1 
ATOM   18672 C  C   . SER N  1 39  ? 132.137 112.891 178.068 1.00 0.00  ? 38  SER N C   1 
ATOM   18673 O  O   . SER N  1 39  ? 131.529 113.953 178.226 1.00 5.66  ? 38  SER N O   1 
ATOM   18674 C  CB  . SER N  1 39  ? 133.834 112.477 176.291 1.00 0.96  ? 38  SER N CB  1 
ATOM   18675 O  OG  . SER N  1 39  ? 133.145 113.359 175.425 1.00 3.45  ? 38  SER N OG  1 
ATOM   18676 N  N   . TYR N  1 40  ? 131.543 111.708 178.193 1.00 0.00  ? 39  TYR N N   1 
ATOM   18677 C  CA  . TYR N  1 40  ? 130.110 111.694 178.448 1.00 0.91  ? 39  TYR N CA  1 
ATOM   18678 C  C   . TYR N  1 40  ? 129.779 112.016 179.898 1.00 0.00  ? 39  TYR N C   1 
ATOM   18679 O  O   . TYR N  1 40  ? 128.627 112.338 180.194 1.00 3.96  ? 39  TYR N O   1 
ATOM   18680 C  CB  . TYR N  1 40  ? 129.515 110.367 177.993 1.00 1.68  ? 39  TYR N CB  1 
ATOM   18681 C  CG  . TYR N  1 40  ? 129.321 110.413 176.503 1.00 0.00  ? 39  TYR N CG  1 
ATOM   18682 C  CD1 . TYR N  1 40  ? 128.176 110.968 175.953 1.00 0.10  ? 39  TYR N CD1 1 
ATOM   18683 C  CD2 . TYR N  1 40  ? 130.317 109.986 175.642 1.00 2.59  ? 39  TYR N CD2 1 
ATOM   18684 C  CE1 . TYR N  1 40  ? 128.006 111.046 174.589 1.00 4.60  ? 39  TYR N CE1 1 
ATOM   18685 C  CE2 . TYR N  1 40  ? 130.159 110.061 174.278 1.00 1.16  ? 39  TYR N CE2 1 
ATOM   18686 C  CZ  . TYR N  1 40  ? 129.002 110.593 173.754 1.00 2.41  ? 39  TYR N CZ  1 
ATOM   18687 O  OH  . TYR N  1 40  ? 128.840 110.665 172.392 1.00 7.56  ? 39  TYR N OH  1 
ATOM   18688 N  N   . TYR N  1 41  ? 130.758 111.963 180.801 1.00 0.00  ? 40  TYR N N   1 
ATOM   18689 C  CA  . TYR N  1 41  ? 130.527 112.512 182.130 1.00 0.06  ? 40  TYR N CA  1 
ATOM   18690 C  C   . TYR N  1 41  ? 130.315 114.018 182.065 1.00 0.00  ? 40  TYR N C   1 
ATOM   18691 O  O   . TYR N  1 41  ? 129.429 114.561 182.733 1.00 0.00  ? 40  TYR N O   1 
ATOM   18692 C  CB  . TYR N  1 41  ? 131.695 112.189 183.055 1.00 3.02  ? 40  TYR N CB  1 
ATOM   18693 C  CG  . TYR N  1 41  ? 131.637 112.947 184.359 1.00 0.00  ? 40  TYR N CG  1 
ATOM   18694 C  CD1 . TYR N  1 41  ? 130.814 112.528 185.385 1.00 2.36  ? 40  TYR N CD1 1 
ATOM   18695 C  CD2 . TYR N  1 41  ? 132.407 114.085 184.561 1.00 2.48  ? 40  TYR N CD2 1 
ATOM   18696 C  CE1 . TYR N  1 41  ? 130.755 113.214 186.575 1.00 1.84  ? 40  TYR N CE1 1 
ATOM   18697 C  CE2 . TYR N  1 41  ? 132.355 114.778 185.753 1.00 1.76  ? 40  TYR N CE2 1 
ATOM   18698 C  CZ  . TYR N  1 41  ? 131.526 114.338 186.755 1.00 2.05  ? 40  TYR N CZ  1 
ATOM   18699 O  OH  . TYR N  1 41  ? 131.464 115.015 187.945 1.00 8.26  ? 40  TYR N OH  1 
ATOM   18700 N  N   . PHE N  1 42  ? 131.121 114.711 181.265 1.00 0.00  ? 41  PHE N N   1 
ATOM   18701 C  CA  . PHE N  1 42  ? 130.959 116.162 181.196 1.00 0.00  ? 41  PHE N CA  1 
ATOM   18702 C  C   . PHE N  1 42  ? 129.756 116.592 180.363 1.00 1.07  ? 41  PHE N C   1 
ATOM   18703 O  O   . PHE N  1 42  ? 129.398 117.773 180.388 1.00 4.85  ? 41  PHE N O   1 
ATOM   18704 C  CB  . PHE N  1 42  ? 132.248 116.791 180.678 1.00 0.00  ? 41  PHE N CB  1 
ATOM   18705 C  CG  . PHE N  1 42  ? 133.374 116.663 181.647 1.00 0.00  ? 41  PHE N CG  1 
ATOM   18706 C  CD1 . PHE N  1 42  ? 133.400 117.438 182.793 1.00 0.00  ? 41  PHE N CD1 1 
ATOM   18707 C  CD2 . PHE N  1 42  ? 134.366 115.725 181.456 1.00 0.00  ? 41  PHE N CD2 1 
ATOM   18708 C  CE1 . PHE N  1 42  ? 134.411 117.302 183.712 1.00 2.14  ? 41  PHE N CE1 1 
ATOM   18709 C  CE2 . PHE N  1 42  ? 135.381 115.586 182.371 1.00 0.00  ? 41  PHE N CE2 1 
ATOM   18710 C  CZ  . PHE N  1 42  ? 135.405 116.376 183.500 1.00 2.24  ? 41  PHE N CZ  1 
ATOM   18711 N  N   . ASP N  1 43  ? 129.132 115.667 179.640 1.00 0.00  ? 42  ASP N N   1 
ATOM   18712 C  CA  . ASP N  1 43  ? 127.885 115.909 178.928 1.00 3.53  ? 42  ASP N CA  1 
ATOM   18713 C  C   . ASP N  1 43  ? 126.662 115.788 179.835 1.00 0.00  ? 42  ASP N C   1 
ATOM   18714 O  O   . ASP N  1 43  ? 125.550 116.099 179.401 1.00 4.62  ? 42  ASP N O   1 
ATOM   18715 C  CB  . ASP N  1 43  ? 127.797 114.929 177.749 1.00 1.19  ? 42  ASP N CB  1 
ATOM   18716 C  CG  . ASP N  1 43  ? 126.527 115.077 176.939 1.00 6.47  ? 42  ASP N CG  1 
ATOM   18717 O  OD1 . ASP N  1 43  ? 126.273 116.181 176.426 1.00 12.24 ? 42  ASP N OD1 1 
ATOM   18718 O  OD2 . ASP N  1 43  ? 125.789 114.077 176.808 1.00 6.70  ? 42  ASP N OD2 1 
ATOM   18719 N  N   . ARG N  1 44  ? 126.838 115.347 181.078 1.00 0.00  ? 43  ARG N N   1 
ATOM   18720 C  CA  . ARG N  1 44  ? 125.712 115.207 181.991 1.00 2.37  ? 43  ARG N CA  1 
ATOM   18721 C  C   . ARG N  1 44  ? 125.098 116.565 182.306 1.00 1.18  ? 43  ARG N C   1 
ATOM   18722 O  O   . ARG N  1 44  ? 125.791 117.578 182.390 1.00 2.13  ? 43  ARG N O   1 
ATOM   18723 C  CB  . ARG N  1 44  ? 126.158 114.520 183.279 1.00 1.31  ? 43  ARG N CB  1 
ATOM   18724 C  CG  . ARG N  1 44  ? 126.407 113.038 183.100 1.00 2.17  ? 43  ARG N CG  1 
ATOM   18725 C  CD  . ARG N  1 44  ? 127.078 112.422 184.301 1.00 4.94  ? 43  ARG N CD  1 
ATOM   18726 N  NE  . ARG N  1 44  ? 126.469 112.839 185.557 1.00 6.00  ? 43  ARG N NE  1 
ATOM   18727 C  CZ  . ARG N  1 44  ? 126.761 112.306 186.734 1.00 6.21  ? 43  ARG N CZ  1 
ATOM   18728 N  NH1 . ARG N  1 44  ? 127.609 111.297 186.844 1.00 4.46  ? 43  ARG N NH1 1 
ATOM   18729 N  NH2 . ARG N  1 44  ? 126.184 112.793 187.828 1.00 6.08  ? 43  ARG N NH2 1 
ATOM   18730 N  N   . ASP N  1 45  ? 123.775 116.577 182.492 1.00 3.37  ? 44  ASP N N   1 
ATOM   18731 C  CA  . ASP N  1 45  ? 123.092 117.839 182.756 1.00 0.88  ? 44  ASP N CA  1 
ATOM   18732 C  C   . ASP N  1 45  ? 123.557 118.469 184.063 1.00 0.00  ? 44  ASP N C   1 
ATOM   18733 O  O   . ASP N  1 45  ? 123.550 119.697 184.191 1.00 5.07  ? 44  ASP N O   1 
ATOM   18734 C  CB  . ASP N  1 45  ? 121.579 117.638 182.788 1.00 3.06  ? 44  ASP N CB  1 
ATOM   18735 C  CG  . ASP N  1 45  ? 121.120 116.903 184.026 1.00 1.81  ? 44  ASP N CG  1 
ATOM   18736 O  OD1 . ASP N  1 45  ? 121.221 115.664 184.065 1.00 6.29  ? 44  ASP N OD1 1 
ATOM   18737 O  OD2 . ASP N  1 45  ? 120.682 117.577 184.977 1.00 7.93  ? 44  ASP N OD2 1 
ATOM   18738 N  N   . ASP N  1 46  ? 123.951 117.658 185.041 1.00 0.00  ? 45  ASP N N   1 
ATOM   18739 C  CA  . ASP N  1 46  ? 124.432 118.174 186.316 1.00 2.72  ? 45  ASP N CA  1 
ATOM   18740 C  C   . ASP N  1 46  ? 125.935 118.433 186.322 1.00 2.85  ? 45  ASP N C   1 
ATOM   18741 O  O   . ASP N  1 46  ? 126.498 118.690 187.386 1.00 3.68  ? 45  ASP N O   1 
ATOM   18742 C  CB  . ASP N  1 46  ? 124.069 117.224 187.461 1.00 3.64  ? 45  ASP N CB  1 
ATOM   18743 C  CG  . ASP N  1 46  ? 124.616 115.821 187.265 1.00 5.00  ? 45  ASP N CG  1 
ATOM   18744 O  OD1 . ASP N  1 46  ? 125.196 115.535 186.201 1.00 7.52  ? 45  ASP N OD1 1 
ATOM   18745 O  OD2 . ASP N  1 46  ? 124.463 115.000 188.190 1.00 12.82 ? 45  ASP N OD2 1 
ATOM   18746 N  N   . VAL N  1 47  ? 126.591 118.354 185.168 1.00 0.00  ? 46  VAL N N   1 
ATOM   18747 C  CA  . VAL N  1 47  ? 127.997 118.721 185.040 1.00 1.73  ? 46  VAL N CA  1 
ATOM   18748 C  C   . VAL N  1 47  ? 128.095 119.820 183.991 1.00 0.00  ? 46  VAL N C   1 
ATOM   18749 O  O   . VAL N  1 47  ? 128.563 120.924 184.277 1.00 2.81  ? 46  VAL N O   1 
ATOM   18750 C  CB  . VAL N  1 47  ? 128.871 117.509 184.673 1.00 1.47  ? 46  VAL N CB  1 
ATOM   18751 C  CG1 . VAL N  1 47  ? 130.317 117.935 184.544 1.00 2.58  ? 46  VAL N CG1 1 
ATOM   18752 C  CG2 . VAL N  1 47  ? 128.722 116.422 185.719 1.00 1.09  ? 46  VAL N CG2 1 
ATOM   18753 N  N   . ALA N  1 48  ? 127.655 119.513 182.772 1.00 0.00  ? 47  ALA N N   1 
ATOM   18754 C  CA  . ALA N  1 48  ? 127.370 120.517 181.748 1.00 1.09  ? 47  ALA N CA  1 
ATOM   18755 C  C   . ALA N  1 48  ? 128.589 121.381 181.420 1.00 3.44  ? 47  ALA N C   1 
ATOM   18756 O  O   . ALA N  1 48  ? 128.528 122.611 181.449 1.00 6.35  ? 47  ALA N O   1 
ATOM   18757 C  CB  . ALA N  1 48  ? 126.186 121.391 182.169 1.00 2.38  ? 47  ALA N CB  1 
ATOM   18758 N  N   . LEU N  1 49  ? 129.700 120.730 181.090 1.00 0.00  ? 48  LEU N N   1 
ATOM   18759 C  CA  . LEU N  1 49  ? 130.900 121.413 180.607 1.00 0.40  ? 48  LEU N CA  1 
ATOM   18760 C  C   . LEU N  1 49  ? 131.165 120.913 179.189 1.00 0.00  ? 48  LEU N C   1 
ATOM   18761 O  O   . LEU N  1 49  ? 131.892 119.939 178.986 1.00 0.63  ? 48  LEU N O   1 
ATOM   18762 C  CB  . LEU N  1 49  ? 132.081 121.175 181.529 1.00 0.00  ? 48  LEU N CB  1 
ATOM   18763 C  CG  . LEU N  1 49  ? 131.921 121.823 182.904 1.00 2.06  ? 48  LEU N CG  1 
ATOM   18764 C  CD1 . LEU N  1 49  ? 132.983 121.334 183.876 1.00 2.12  ? 48  LEU N CD1 1 
ATOM   18765 C  CD2 . LEU N  1 49  ? 131.954 123.341 182.776 1.00 2.57  ? 48  LEU N CD2 1 
ATOM   18766 N  N   . LYS N  1 50  ? 130.581 121.604 178.209 1.00 0.00  ? 49  LYS N N   1 
ATOM   18767 C  CA  . LYS N  1 50  ? 130.548 121.084 176.847 1.00 0.44  ? 49  LYS N CA  1 
ATOM   18768 C  C   . LYS N  1 50  ? 131.944 120.938 176.254 1.00 0.16  ? 49  LYS N C   1 
ATOM   18769 O  O   . LYS N  1 50  ? 132.216 119.970 175.539 1.00 1.79  ? 49  LYS N O   1 
ATOM   18770 C  CB  . LYS N  1 50  ? 129.688 121.982 175.963 1.00 2.19  ? 49  LYS N CB  1 
ATOM   18771 C  CG  . LYS N  1 50  ? 128.214 121.943 176.301 1.00 5.26  ? 49  LYS N CG  1 
ATOM   18772 C  CD  . LYS N  1 50  ? 127.449 122.973 175.480 1.00 7.44  ? 49  LYS N CD  1 
ATOM   18773 C  CE  . LYS N  1 50  ? 127.683 122.785 173.993 1.00 6.47  ? 49  LYS N CE  1 
ATOM   18774 N  NZ  . LYS N  1 50  ? 126.968 123.822 173.183 1.00 10.29 ? 49  LYS N NZ  1 
ATOM   18775 N  N   . ASN N  1 51  ? 132.836 121.895 176.513 1.00 0.00  ? 50  ASN N N   1 
ATOM   18776 C  CA  . ASN N  1 51  ? 134.144 121.823 175.874 1.00 1.91  ? 50  ASN N CA  1 
ATOM   18777 C  C   . ASN N  1 51  ? 135.042 120.798 176.557 1.00 0.00  ? 50  ASN N C   1 
ATOM   18778 O  O   . ASN N  1 51  ? 135.923 120.227 175.913 1.00 1.87  ? 50  ASN N O   1 
ATOM   18779 C  CB  . ASN N  1 51  ? 134.805 123.199 175.830 1.00 1.95  ? 50  ASN N CB  1 
ATOM   18780 C  CG  . ASN N  1 51  ? 134.018 124.188 175.005 1.00 2.28  ? 50  ASN N CG  1 
ATOM   18781 O  OD1 . ASN N  1 51  ? 133.702 123.927 173.849 1.00 9.15  ? 50  ASN N OD1 1 
ATOM   18782 N  ND2 . ASN N  1 51  ? 133.678 125.317 175.601 1.00 3.85  ? 50  ASN N ND2 1 
ATOM   18783 N  N   . PHE N  1 52  ? 134.832 120.535 177.850 1.00 0.00  ? 51  PHE N N   1 
ATOM   18784 C  CA  . PHE N  1 52  ? 135.489 119.384 178.467 1.00 0.00  ? 51  PHE N CA  1 
ATOM   18785 C  C   . PHE N  1 52  ? 135.077 118.097 177.762 1.00 0.00  ? 51  PHE N C   1 
ATOM   18786 O  O   . PHE N  1 52  ? 135.918 117.253 177.425 1.00 0.00  ? 51  PHE N O   1 
ATOM   18787 C  CB  . PHE N  1 52  ? 135.140 119.298 179.952 1.00 0.25  ? 51  PHE N CB  1 
ATOM   18788 C  CG  . PHE N  1 52  ? 136.084 120.042 180.855 1.00 0.00  ? 51  PHE N CG  1 
ATOM   18789 C  CD1 . PHE N  1 52  ? 135.865 121.372 181.167 1.00 0.00  ? 51  PHE N CD1 1 
ATOM   18790 C  CD2 . PHE N  1 52  ? 137.172 119.402 181.421 1.00 0.81  ? 51  PHE N CD2 1 
ATOM   18791 C  CE1 . PHE N  1 52  ? 136.727 122.053 182.016 1.00 0.00  ? 51  PHE N CE1 1 
ATOM   18792 C  CE2 . PHE N  1 52  ? 138.034 120.076 182.264 1.00 2.44  ? 51  PHE N CE2 1 
ATOM   18793 C  CZ  . PHE N  1 52  ? 137.808 121.405 182.564 1.00 0.24  ? 51  PHE N CZ  1 
ATOM   18794 N  N   . ALA N  1 53  ? 133.770 117.935 177.545 1.00 0.00  ? 52  ALA N N   1 
ATOM   18795 C  CA  . ALA N  1 53  ? 133.260 116.770 176.832 1.00 0.00  ? 52  ALA N CA  1 
ATOM   18796 C  C   . ALA N  1 53  ? 133.878 116.668 175.445 1.00 0.00  ? 52  ALA N C   1 
ATOM   18797 O  O   . ALA N  1 53  ? 134.315 115.594 175.026 1.00 0.00  ? 52  ALA N O   1 
ATOM   18798 C  CB  . ALA N  1 53  ? 131.736 116.847 176.737 1.00 0.06  ? 52  ALA N CB  1 
ATOM   18799 N  N   . LYS N  1 54  ? 133.920 117.786 174.719 1.00 0.00  ? 53  LYS N N   1 
ATOM   18800 C  CA  . LYS N  1 54  ? 134.484 117.784 173.373 1.00 0.70  ? 53  LYS N CA  1 
ATOM   18801 C  C   . LYS N  1 54  ? 135.962 117.409 173.395 1.00 1.43  ? 53  LYS N C   1 
ATOM   18802 O  O   . LYS N  1 54  ? 136.426 116.616 172.567 1.00 1.20  ? 53  LYS N O   1 
ATOM   18803 C  CB  . LYS N  1 54  ? 134.287 119.159 172.735 1.00 2.90  ? 53  LYS N CB  1 
ATOM   18804 C  CG  . LYS N  1 54  ? 135.140 119.405 171.514 1.00 3.83  ? 53  LYS N CG  1 
ATOM   18805 C  CD  . LYS N  1 54  ? 134.696 120.658 170.777 1.00 9.15  ? 53  LYS N CD  1 
ATOM   18806 C  CE  . LYS N  1 54  ? 134.719 121.854 171.696 1.00 5.93  ? 53  LYS N CE  1 
ATOM   18807 N  NZ  . LYS N  1 54  ? 136.114 122.220 172.064 1.00 4.53  ? 53  LYS N NZ  1 
ATOM   18808 N  N   . TYR N  1 55  ? 136.710 117.971 174.343 1.00 0.00  ? 54  TYR N N   1 
ATOM   18809 C  CA  . TYR N  1 55  ? 138.132 117.684 174.458 1.00 0.05  ? 54  TYR N CA  1 
ATOM   18810 C  C   . TYR N  1 55  ? 138.363 116.198 174.686 1.00 0.00  ? 54  TYR N C   1 
ATOM   18811 O  O   . TYR N  1 55  ? 139.184 115.568 174.010 1.00 1.08  ? 54  TYR N O   1 
ATOM   18812 C  CB  . TYR N  1 55  ? 138.721 118.512 175.601 1.00 0.00  ? 54  TYR N CB  1 
ATOM   18813 C  CG  . TYR N  1 55  ? 140.172 118.224 175.907 1.00 0.00  ? 54  TYR N CG  1 
ATOM   18814 C  CD1 . TYR N  1 55  ? 141.184 118.839 175.187 1.00 3.85  ? 54  TYR N CD1 1 
ATOM   18815 C  CD2 . TYR N  1 55  ? 140.530 117.353 176.923 1.00 1.96  ? 54  TYR N CD2 1 
ATOM   18816 C  CE1 . TYR N  1 55  ? 142.515 118.583 175.461 1.00 2.83  ? 54  TYR N CE1 1 
ATOM   18817 C  CE2 . TYR N  1 55  ? 141.856 117.093 177.206 1.00 3.55  ? 54  TYR N CE2 1 
ATOM   18818 C  CZ  . TYR N  1 55  ? 142.843 117.711 176.471 1.00 3.16  ? 54  TYR N CZ  1 
ATOM   18819 O  OH  . TYR N  1 55  ? 144.165 117.454 176.752 1.00 10.30 ? 54  TYR N OH  1 
ATOM   18820 N  N   . PHE N  1 56  ? 137.613 115.612 175.616 1.00 0.00  ? 55  PHE N N   1 
ATOM   18821 C  CA  . PHE N  1 56  ? 137.841 114.208 175.937 1.00 0.00  ? 55  PHE N CA  1 
ATOM   18822 C  C   . PHE N  1 56  ? 137.336 113.291 174.829 1.00 0.00  ? 55  PHE N C   1 
ATOM   18823 O  O   . PHE N  1 56  ? 137.908 112.224 174.595 1.00 0.80  ? 55  PHE N O   1 
ATOM   18824 C  CB  . PHE N  1 56  ? 137.199 113.879 177.276 1.00 0.00  ? 55  PHE N CB  1 
ATOM   18825 C  CG  . PHE N  1 56  ? 137.979 114.393 178.443 1.00 0.00  ? 55  PHE N CG  1 
ATOM   18826 C  CD1 . PHE N  1 56  ? 139.308 114.047 178.606 1.00 3.00  ? 55  PHE N CD1 1 
ATOM   18827 C  CD2 . PHE N  1 56  ? 137.400 115.255 179.356 1.00 1.34  ? 55  PHE N CD2 1 
ATOM   18828 C  CE1 . PHE N  1 56  ? 140.035 114.529 179.680 1.00 2.05  ? 55  PHE N CE1 1 
ATOM   18829 C  CE2 . PHE N  1 56  ? 138.123 115.735 180.426 1.00 0.00  ? 55  PHE N CE2 1 
ATOM   18830 C  CZ  . PHE N  1 56  ? 139.437 115.372 180.587 1.00 3.83  ? 55  PHE N CZ  1 
ATOM   18831 N  N   . LEU N  1 57  ? 136.276 113.688 174.125 1.00 0.00  ? 56  LEU N N   1 
ATOM   18832 C  CA  . LEU N  1 57  ? 135.826 112.907 172.975 1.00 0.10  ? 56  LEU N CA  1 
ATOM   18833 C  C   . LEU N  1 57  ? 136.882 112.893 171.877 1.00 0.80  ? 56  LEU N C   1 
ATOM   18834 O  O   . LEU N  1 57  ? 137.153 111.848 171.268 1.00 1.20  ? 56  LEU N O   1 
ATOM   18835 C  CB  . LEU N  1 57  ? 134.512 113.470 172.443 1.00 0.90  ? 56  LEU N CB  1 
ATOM   18836 C  CG  . LEU N  1 57  ? 133.807 112.644 171.367 1.00 2.85  ? 56  LEU N CG  1 
ATOM   18837 C  CD1 . LEU N  1 57  ? 133.580 111.224 171.851 1.00 1.35  ? 56  LEU N CD1 1 
ATOM   18838 C  CD2 . LEU N  1 57  ? 132.490 113.302 170.990 1.00 4.69  ? 56  LEU N CD2 1 
ATOM   18839 N  N   . HIS N  1 58  ? 137.496 114.048 171.617 1.00 1.45  ? 57  HIS N N   1 
ATOM   18840 C  CA  . HIS N  1 58  ? 138.583 114.103 170.647 1.00 2.24  ? 57  HIS N CA  1 
ATOM   18841 C  C   . HIS N  1 58  ? 139.747 113.227 171.091 1.00 1.28  ? 57  HIS N C   1 
ATOM   18842 O  O   . HIS N  1 58  ? 140.343 112.505 170.282 1.00 5.57  ? 57  HIS N O   1 
ATOM   18843 C  CB  . HIS N  1 58  ? 139.033 115.549 170.446 1.00 4.78  ? 57  HIS N CB  1 
ATOM   18844 C  CG  . HIS N  1 58  ? 140.199 115.691 169.522 1.00 5.42  ? 57  HIS N CG  1 
ATOM   18845 N  ND1 . HIS N  1 58  ? 140.072 115.637 168.151 1.00 8.82  ? 57  HIS N ND1 1 
ATOM   18846 C  CD2 . HIS N  1 58  ? 141.514 115.894 169.770 1.00 5.53  ? 57  HIS N CD2 1 
ATOM   18847 C  CE1 . HIS N  1 58  ? 141.261 115.791 167.595 1.00 5.25  ? 57  HIS N CE1 1 
ATOM   18848 N  NE2 . HIS N  1 58  ? 142.152 115.951 168.555 1.00 8.99  ? 57  HIS N NE2 1 
ATOM   18849 N  N   . GLN N  1 59  ? 140.072 113.270 172.383 1.00 1.68  ? 58  GLN N N   1 
ATOM   18850 C  CA  . GLN N  1 59  ? 141.127 112.409 172.913 1.00 0.68  ? 58  GLN N CA  1 
ATOM   18851 C  C   . GLN N  1 59  ? 140.798 110.936 172.683 1.00 2.10  ? 58  GLN N C   1 
ATOM   18852 O  O   . GLN N  1 59  ? 141.667 110.143 172.304 1.00 1.92  ? 58  GLN N O   1 
ATOM   18853 C  CB  . GLN N  1 59  ? 141.326 112.683 174.401 1.00 3.89  ? 58  GLN N CB  1 
ATOM   18854 C  CG  . GLN N  1 59  ? 141.911 114.047 174.704 1.00 1.16  ? 58  GLN N CG  1 
ATOM   18855 C  CD  . GLN N  1 59  ? 143.190 114.293 173.946 1.00 5.64  ? 58  GLN N CD  1 
ATOM   18856 O  OE1 . GLN N  1 59  ? 144.155 113.549 174.083 1.00 13.17 ? 58  GLN N OE1 1 
ATOM   18857 N  NE2 . GLN N  1 59  ? 143.200 115.330 173.126 1.00 6.52  ? 58  GLN N NE2 1 
ATOM   18858 N  N   . SER N  1 60  ? 139.542 110.557 172.928 1.00 1.34  ? 59  SER N N   1 
ATOM   18859 C  CA  . SER N  1 60  ? 139.118 109.175 172.724 1.00 0.70  ? 59  SER N CA  1 
ATOM   18860 C  C   . SER N  1 60  ? 139.319 108.745 171.278 1.00 0.38  ? 59  SER N C   1 
ATOM   18861 O  O   . SER N  1 60  ? 139.869 107.670 171.008 1.00 4.45  ? 59  SER N O   1 
ATOM   18862 C  CB  . SER N  1 60  ? 137.652 109.014 173.119 1.00 0.00  ? 59  SER N CB  1 
ATOM   18863 O  OG  . SER N  1 60  ? 137.255 107.661 173.009 1.00 7.19  ? 59  SER N OG  1 
ATOM   18864 N  N   . HIS N  1 61  ? 138.857 109.566 170.335 1.00 2.32  ? 60  HIS N N   1 
ATOM   18865 C  CA  . HIS N  1 61  ? 139.009 109.218 168.924 1.00 2.82  ? 60  HIS N CA  1 
ATOM   18866 C  C   . HIS N  1 61  ? 140.481 109.090 168.542 1.00 3.07  ? 60  HIS N C   1 
ATOM   18867 O  O   . HIS N  1 61  ? 140.867 108.166 167.811 1.00 5.60  ? 60  HIS N O   1 
ATOM   18868 C  CB  . HIS N  1 61  ? 138.313 110.252 168.043 1.00 3.96  ? 60  HIS N CB  1 
ATOM   18869 C  CG  . HIS N  1 61  ? 136.822 110.131 168.037 1.00 3.88  ? 60  HIS N CG  1 
ATOM   18870 N  ND1 . HIS N  1 61  ? 135.994 111.101 168.558 1.00 11.52 ? 60  HIS N ND1 1 
ATOM   18871 C  CD2 . HIS N  1 61  ? 136.009 109.150 167.579 1.00 6.28  ? 60  HIS N CD2 1 
ATOM   18872 C  CE1 . HIS N  1 61  ? 134.736 110.727 168.416 1.00 6.05  ? 60  HIS N CE1 1 
ATOM   18873 N  NE2 . HIS N  1 61  ? 134.716 109.547 167.823 1.00 8.39  ? 60  HIS N NE2 1 
ATOM   18874 N  N   . GLU N  1 62  ? 141.321 109.995 169.047 1.00 3.24  ? 61  GLU N N   1 
ATOM   18875 C  CA  . GLU N  1 62  ? 142.752 109.915 168.769 1.00 4.47  ? 61  GLU N CA  1 
ATOM   18876 C  C   . GLU N  1 62  ? 143.350 108.615 169.301 1.00 4.03  ? 61  GLU N C   1 
ATOM   18877 O  O   . GLU N  1 62  ? 144.170 107.973 168.632 1.00 7.39  ? 61  GLU N O   1 
ATOM   18878 C  CB  . GLU N  1 62  ? 143.464 111.125 169.368 1.00 5.48  ? 61  GLU N CB  1 
ATOM   18879 C  CG  . GLU N  1 62  ? 143.144 112.419 168.652 1.00 5.87  ? 61  GLU N CG  1 
ATOM   18880 C  CD  . GLU N  1 62  ? 143.589 112.395 167.203 1.00 9.78  ? 61  GLU N CD  1 
ATOM   18881 O  OE1 . GLU N  1 62  ? 144.810 112.275 166.961 1.00 11.49 ? 61  GLU N OE1 1 
ATOM   18882 O  OE2 . GLU N  1 62  ? 142.725 112.490 166.307 1.00 14.55 ? 61  GLU N OE2 1 
ATOM   18883 N  N   . GLU N  1 63  ? 142.956 108.215 170.502 1.00 0.80  ? 62  GLU N N   1 
ATOM   18884 C  CA  . GLU N  1 63  ? 143.458 106.971 171.080 1.00 4.00  ? 62  GLU N CA  1 
ATOM   18885 C  C   . GLU N  1 63  ? 143.023 105.755 170.261 1.00 0.42  ? 62  GLU N C   1 
ATOM   18886 O  O   . GLU N  1 63  ? 143.798 104.811 170.071 1.00 2.79  ? 62  GLU N O   1 
ATOM   18887 C  CB  . GLU N  1 63  ? 142.995 106.825 172.526 1.00 5.26  ? 62  GLU N CB  1 
ATOM   18888 C  CG  . GLU N  1 63  ? 143.662 107.796 173.469 1.00 4.54  ? 62  GLU N CG  1 
ATOM   18889 C  CD  . GLU N  1 63  ? 145.168 107.717 173.380 1.00 6.98  ? 62  GLU N CD  1 
ATOM   18890 O  OE1 . GLU N  1 63  ? 145.718 106.629 173.644 1.00 7.66  ? 62  GLU N OE1 1 
ATOM   18891 O  OE2 . GLU N  1 63  ? 145.799 108.734 173.028 1.00 12.96 ? 62  GLU N OE2 1 
HETATM 18892 C  C4  . 33W N  1 64  ? 136.895 104.516 170.920 1.00 8.07  ? 63  33W N C4  1 
HETATM 18893 C  C5  . 33W N  1 64  ? 137.671 105.215 169.942 1.00 7.40  ? 63  33W N C5  1 
HETATM 18894 N  N   . 33W N  1 64  ? 141.782 105.790 169.782 1.00 1.05  ? 63  33W N N   1 
HETATM 18895 C  CA  . 33W N  1 64  ? 141.265 104.720 168.937 1.00 4.27  ? 63  33W N CA  1 
HETATM 18896 C  CB  . 33W N  1 64  ? 139.828 104.975 168.481 1.00 4.73  ? 63  33W N CB  1 
HETATM 18897 C  C1  . 33W N  1 64  ? 138.800 104.502 169.503 1.00 8.62  ? 63  33W N C1  1 
HETATM 18898 C  C3  . 33W N  1 64  ? 137.399 103.250 171.259 1.00 6.69  ? 63  33W N C3  1 
HETATM 18899 S  S2  . 33W N  1 64  ? 138.796 103.031 170.338 1.00 21.00 ? 63  33W N S2  1 
HETATM 18900 BR BR  . 33W N  1 64  ? 136.637 102.005 172.535 1.00 47.99 ? 63  33W N BR  1 
HETATM 18901 C  C   . 33W N  1 64  ? 142.168 104.602 167.712 1.00 4.49  ? 63  33W N C   1 
HETATM 18902 O  O   . 33W N  1 64  ? 142.559 103.478 167.296 1.00 3.72  ? 63  33W N O   1 
ATOM   18903 N  N   . GLU N  1 65  ? 142.499 105.746 167.128 1.00 2.90  ? 64  GLU N N   1 
ATOM   18904 C  CA  . GLU N  1 65  ? 143.320 105.744 165.922 1.00 5.54  ? 64  GLU N CA  1 
ATOM   18905 C  C   . GLU N  1 65  ? 144.724 105.202 166.215 1.00 4.98  ? 64  GLU N C   1 
ATOM   18906 O  O   . GLU N  1 65  ? 145.300 104.483 165.397 1.00 7.06  ? 64  GLU N O   1 
ATOM   18907 C  CB  . GLU N  1 65  ? 143.394 107.145 165.314 1.00 4.57  ? 64  GLU N CB  1 
ATOM   18908 C  CG  . GLU N  1 65  ? 142.116 107.562 164.596 1.00 8.81  ? 64  GLU N CG  1 
ATOM   18909 C  CD  . GLU N  1 65  ? 141.696 106.579 163.511 1.00 10.74 ? 64  GLU N CD  1 
ATOM   18910 O  OE1 . GLU N  1 65  ? 142.520 106.273 162.624 1.00 14.28 ? 64  GLU N OE1 1 
ATOM   18911 O  OE2 . GLU N  1 65  ? 140.537 106.114 163.543 1.00 11.54 ? 64  GLU N OE2 1 
ATOM   18912 N  N   . HIS N  1 66  ? 145.265 105.538 167.391 1.00 1.46  ? 65  HIS N N   1 
ATOM   18913 C  CA  . HIS N  1 66  ? 146.552 104.965 167.792 1.00 3.14  ? 65  HIS N CA  1 
ATOM   18914 C  C   . HIS N  1 66  ? 146.481 103.441 167.866 1.00 2.79  ? 65  HIS N C   1 
ATOM   18915 O  O   . HIS N  1 66  ? 147.379 102.737 167.377 1.00 3.76  ? 65  HIS N O   1 
ATOM   18916 C  CB  . HIS N  1 66  ? 147.005 105.534 169.137 1.00 5.40  ? 65  HIS N CB  1 
ATOM   18917 C  CG  . HIS N  1 66  ? 147.299 107.000 169.109 1.00 5.95  ? 65  HIS N CG  1 
ATOM   18918 N  ND1 . HIS N  1 66  ? 147.403 107.760 170.254 1.00 8.48  ? 65  HIS N ND1 1 
ATOM   18919 C  CD2 . HIS N  1 66  ? 147.491 107.849 168.075 1.00 6.85  ? 65  HIS N CD2 1 
ATOM   18920 C  CE1 . HIS N  1 66  ? 147.659 109.013 169.926 1.00 5.34  ? 65  HIS N CE1 1 
ATOM   18921 N  NE2 . HIS N  1 66  ? 147.718 109.095 168.609 1.00 9.30  ? 65  HIS N NE2 1 
ATOM   18922 N  N   . ALA N  1 67  ? 145.419 102.918 168.470 1.00 1.59  ? 66  ALA N N   1 
ATOM   18923 C  CA  . ALA N  1 67  ? 145.222 101.470 168.543 1.00 5.47  ? 66  ALA N CA  1 
ATOM   18924 C  C   . ALA N  1 67  ? 145.194 100.847 167.147 1.00 1.81  ? 66  ALA N C   1 
ATOM   18925 O  O   . ALA N  1 67  ? 145.812 99.806  166.891 1.00 3.86  ? 66  ALA N O   1 
ATOM   18926 C  CB  . ALA N  1 67  ? 143.946 101.140 169.285 1.00 1.37  ? 66  ALA N CB  1 
HETATM 18927 C  C4  . 33W N  1 68  ? 140.128 101.105 166.257 1.00 8.68  ? 67  33W N C4  1 
HETATM 18928 C  C5  . 33W N  1 68  ? 141.482 100.894 165.838 1.00 5.18  ? 67  33W N C5  1 
HETATM 18929 N  N   . 33W N  1 68  ? 144.470 101.500 166.247 1.00 0.00  ? 67  33W N N   1 
HETATM 18930 C  CA  . 33W N  1 68  ? 144.290 100.969 164.903 1.00 5.63  ? 67  33W N CA  1 
HETATM 18931 C  CB  . 33W N  1 68  ? 143.259 101.776 164.120 1.00 5.68  ? 67  33W N CB  1 
HETATM 18932 C  C1  . 33W N  1 68  ? 141.891 101.735 164.795 1.00 6.32  ? 67  33W N C1  1 
HETATM 18933 C  C3  . 33W N  1 68  ? 139.458 102.114 165.550 1.00 9.49  ? 67  33W N C3  1 
HETATM 18934 S  S2  . 33W N  1 68  ? 140.566 102.717 164.428 1.00 19.36 ? 67  33W N S2  1 
HETATM 18935 BR BR  . 33W N  1 68  ? 137.630 102.711 165.809 1.00 50.07 ? 67  33W N BR  1 
HETATM 18936 C  C   . 33W N  1 68  ? 145.627 100.963 164.162 1.00 3.87  ? 67  33W N C   1 
HETATM 18937 O  O   . 33W N  1 68  ? 145.911 100.037 163.361 1.00 2.33  ? 67  33W N O   1 
ATOM   18938 N  N   . LYS N  1 69  ? 146.447 101.972 164.420 1.00 0.99  ? 68  LYS N N   1 
ATOM   18939 C  CA  . LYS N  1 69  ? 147.754 102.047 163.786 1.00 4.13  ? 68  LYS N CA  1 
ATOM   18940 C  C   . LYS N  1 69  ? 148.639 100.902 164.272 1.00 0.36  ? 68  LYS N C   1 
ATOM   18941 O  O   . LYS N  1 69  ? 149.403 100.317 163.502 1.00 1.53  ? 68  LYS N O   1 
ATOM   18942 C  CB  . LYS N  1 69  ? 148.413 103.394 164.067 1.00 3.21  ? 68  LYS N CB  1 
ATOM   18943 C  CG  . LYS N  1 69  ? 149.699 103.610 163.302 1.00 5.91  ? 68  LYS N CG  1 
ATOM   18944 C  CD  . LYS N  1 69  ? 150.306 104.973 163.590 1.00 6.73  ? 68  LYS N CD  1 
ATOM   18945 C  CE  . LYS N  1 69  ? 149.334 106.089 163.273 1.00 8.09  ? 68  LYS N CE  1 
ATOM   18946 N  NZ  . LYS N  1 69  ? 149.946 107.431 163.500 1.00 12.36 ? 68  LYS N NZ  1 
ATOM   18947 N  N   . LEU N  1 70  ? 148.516 100.578 165.560 1.00 0.00  ? 69  LEU N N   1 
ATOM   18948 C  CA  . LEU N  1 70  ? 149.256 99.433  166.089 1.00 1.17  ? 69  LEU N CA  1 
ATOM   18949 C  C   . LEU N  1 70  ? 148.812 98.126  165.437 1.00 2.57  ? 69  LEU N C   1 
ATOM   18950 O  O   . LEU N  1 70  ? 149.637 97.252  165.149 1.00 0.00  ? 69  LEU N O   1 
ATOM   18951 C  CB  . LEU N  1 70  ? 149.087 99.350  167.601 1.00 1.81  ? 69  LEU N CB  1 
ATOM   18952 C  CG  . LEU N  1 70  ? 149.912 100.364 168.388 1.00 2.91  ? 69  LEU N CG  1 
ATOM   18953 C  CD1 . LEU N  1 70  ? 149.417 100.439 169.812 1.00 2.98  ? 69  LEU N CD1 1 
ATOM   18954 C  CD2 . LEU N  1 70  ? 151.386 99.997  168.332 1.00 0.80  ? 69  LEU N CD2 1 
ATOM   18955 N  N   . MET N  1 71  ? 147.506 97.963  165.235 1.00 0.00  ? 70  MET N N   1 
ATOM   18956 C  CA  . MET N  1 71  ? 147.017 96.764  164.556 1.00 1.58  ? 70  MET N CA  1 
ATOM   18957 C  C   . MET N  1 71  ? 147.553 96.689  163.129 1.00 0.00  ? 70  MET N C   1 
ATOM   18958 O  O   . MET N  1 71  ? 147.942 95.614  162.646 1.00 0.17  ? 70  MET N O   1 
ATOM   18959 C  CB  . MET N  1 71  ? 145.491 96.755  164.564 1.00 0.46  ? 70  MET N CB  1 
ATOM   18960 C  CG  . MET N  1 71  ? 144.900 96.788  165.957 1.00 0.23  ? 70  MET N CG  1 
ATOM   18961 S  SD  . MET N  1 71  ? 143.104 96.936  165.975 1.00 7.61  ? 70  MET N SD  1 
ATOM   18962 C  CE  . MET N  1 71  ? 142.618 95.335  165.333 1.00 3.94  ? 70  MET N CE  1 
ATOM   18963 N  N   . LYS N  1 72  ? 147.576 97.828  162.442 1.00 0.00  ? 71  LYS N N   1 
ATOM   18964 C  CA  . LYS N  1 72  ? 148.140 97.877  161.100 1.00 0.00  ? 71  LYS N CA  1 
ATOM   18965 C  C   . LYS N  1 72  ? 149.595 97.431  161.112 1.00 0.52  ? 71  LYS N C   1 
ATOM   18966 O  O   . LYS N  1 72  ? 150.016 96.642  160.265 1.00 1.32  ? 71  LYS N O   1 
ATOM   18967 C  CB  . LYS N  1 72  ? 148.014 99.289  160.535 1.00 0.45  ? 71  LYS N CB  1 
ATOM   18968 C  CG  . LYS N  1 72  ? 148.661 99.469  159.177 1.00 4.18  ? 71  LYS N CG  1 
ATOM   18969 C  CD  . LYS N  1 72  ? 148.586 100.916 158.729 1.00 4.79  ? 71  LYS N CD  1 
ATOM   18970 C  CE  . LYS N  1 72  ? 149.359 101.134 157.436 1.00 7.45  ? 71  LYS N CE  1 
ATOM   18971 N  NZ  . LYS N  1 72  ? 149.382 102.565 157.048 1.00 11.05 ? 71  LYS N NZ  1 
ATOM   18972 N  N   . LEU N  1 73  ? 150.375 97.925  162.074 1.00 0.00  ? 72  LEU N N   1 
ATOM   18973 C  CA  . LEU N  1 73  ? 151.754 97.459  162.207 1.00 0.00  ? 72  LEU N CA  1 
ATOM   18974 C  C   . LEU N  1 73  ? 151.822 95.959  162.427 1.00 0.00  ? 72  LEU N C   1 
ATOM   18975 O  O   . LEU N  1 73  ? 152.661 95.274  161.833 1.00 0.00  ? 72  LEU N O   1 
ATOM   18976 C  CB  . LEU N  1 73  ? 152.477 98.192  163.336 1.00 4.67  ? 72  LEU N CB  1 
ATOM   18977 C  CG  . LEU N  1 73  ? 153.964 97.803  163.359 1.00 0.93  ? 72  LEU N CG  1 
ATOM   18978 C  CD1 . LEU N  1 73  ? 154.787 98.852  163.908 1.00 8.69  ? 72  LEU N CD1 1 
ATOM   18979 C  CD2 . LEU N  1 73  ? 154.165 96.626  164.312 1.00 6.45  ? 72  LEU N CD2 1 
ATOM   18980 N  N   . GLN N  1 74  ? 150.983 95.440  163.318 1.00 0.00  ? 73  GLN N N   1 
ATOM   18981 C  CA  . GLN N  1 74  ? 151.007 94.011  163.590 1.00 0.57  ? 73  GLN N CA  1 
ATOM   18982 C  C   . GLN N  1 74  ? 150.857 93.235  162.290 1.00 0.28  ? 73  GLN N C   1 
ATOM   18983 O  O   . GLN N  1 74  ? 151.615 92.299  162.019 1.00 3.64  ? 73  GLN N O   1 
ATOM   18984 C  CB  . GLN N  1 74  ? 149.904 93.647  164.585 1.00 0.00  ? 73  GLN N CB  1 
ATOM   18985 C  CG  . GLN N  1 74  ? 149.957 92.227  165.095 1.00 2.89  ? 73  GLN N CG  1 
ATOM   18986 C  CD  . GLN N  1 74  ? 151.031 92.015  166.146 1.00 4.52  ? 73  GLN N CD  1 
ATOM   18987 O  OE1 . GLN N  1 74  ? 152.218 92.023  165.842 1.00 5.89  ? 73  GLN N OE1 1 
ATOM   18988 N  NE2 . GLN N  1 74  ? 150.614 91.825  167.388 1.00 3.40  ? 73  GLN N NE2 1 
ATOM   18989 N  N   . ASN N  1 75  ? 149.910 93.654  161.448 1.00 0.00  ? 74  ASN N N   1 
ATOM   18990 C  CA  . ASN N  1 75  ? 149.729 92.979  160.165 1.00 1.27  ? 74  ASN N CA  1 
ATOM   18991 C  C   . ASN N  1 75  ? 150.912 93.212  159.226 1.00 0.77  ? 74  ASN N C   1 
ATOM   18992 O  O   . ASN N  1 75  ? 151.331 92.297  158.511 1.00 0.00  ? 74  ASN N O   1 
ATOM   18993 C  CB  . ASN N  1 75  ? 148.430 93.434  159.512 1.00 2.78  ? 74  ASN N CB  1 
ATOM   18994 C  CG  . ASN N  1 75  ? 147.231 92.671  160.033 1.00 0.00  ? 74  ASN N CG  1 
ATOM   18995 O  OD1 . ASN N  1 75  ? 147.378 91.664  160.716 1.00 5.49  ? 74  ASN N OD1 1 
ATOM   18996 N  ND2 . ASN N  1 75  ? 146.042 93.146  159.707 1.00 4.95  ? 74  ASN N ND2 1 
ATOM   18997 N  N   . GLN N  1 76  ? 151.445 94.433  159.197 1.00 0.00  ? 75  GLN N N   1 
ATOM   18998 C  CA  . GLN N  1 76  ? 152.542 94.742  158.283 1.00 0.00  ? 75  GLN N CA  1 
ATOM   18999 C  C   . GLN N  1 76  ? 153.744 93.852  158.549 1.00 0.00  ? 75  GLN N C   1 
ATOM   19000 O  O   . GLN N  1 76  ? 154.416 93.406  157.615 1.00 3.07  ? 75  GLN N O   1 
ATOM   19001 C  CB  . GLN N  1 76  ? 152.945 96.208  158.412 1.00 0.00  ? 75  GLN N CB  1 
ATOM   19002 C  CG  . GLN N  1 76  ? 151.987 97.199  157.805 1.00 3.23  ? 75  GLN N CG  1 
ATOM   19003 C  CD  . GLN N  1 76  ? 152.517 98.617  157.900 1.00 5.62  ? 75  GLN N CD  1 
ATOM   19004 O  OE1 . GLN N  1 76  ? 152.742 99.133  158.992 1.00 10.50 ? 75  GLN N OE1 1 
ATOM   19005 N  NE2 . GLN N  1 76  ? 152.730 99.247  156.755 1.00 9.73  ? 75  GLN N NE2 1 
ATOM   19006 N  N   . ARG N  1 77  ? 154.025 93.579  159.815 1.00 0.00  ? 76  ARG N N   1 
ATOM   19007 C  CA  . ARG N  1 77  ? 155.186 92.799  160.208 1.00 0.16  ? 76  ARG N CA  1 
ATOM   19008 C  C   . ARG N  1 77  ? 154.921 91.300  160.213 1.00 0.89  ? 76  ARG N C   1 
ATOM   19009 O  O   . ARG N  1 77  ? 155.820 90.530  160.553 1.00 5.52  ? 76  ARG N O   1 
ATOM   19010 C  CB  . ARG N  1 77  ? 155.663 93.248  161.593 1.00 1.82  ? 76  ARG N CB  1 
ATOM   19011 C  CG  . ARG N  1 77  ? 156.245 94.652  161.616 1.00 1.58  ? 76  ARG N CG  1 
ATOM   19012 C  CD  . ARG N  1 77  ? 157.378 94.800  160.601 1.00 0.00  ? 76  ARG N CD  1 
ATOM   19013 N  NE  . ARG N  1 77  ? 158.524 93.957  160.915 1.00 0.38  ? 76  ARG N NE  1 
ATOM   19014 C  CZ  . ARG N  1 77  ? 159.407 94.200  161.874 1.00 3.61  ? 76  ARG N CZ  1 
ATOM   19015 N  NH1 . ARG N  1 77  ? 159.361 95.307  162.594 1.00 4.47  ? 76  ARG N NH1 1 
ATOM   19016 N  NH2 . ARG N  1 77  ? 160.365 93.311  162.114 1.00 4.40  ? 76  ARG N NH2 1 
ATOM   19017 N  N   . GLY N  1 78  ? 153.718 90.866  159.859 1.00 1.47  ? 77  GLY N N   1 
ATOM   19018 C  CA  . GLY N  1 78  ? 153.409 89.455  159.868 1.00 1.96  ? 77  GLY N CA  1 
ATOM   19019 C  C   . GLY N  1 78  ? 153.031 88.892  161.217 1.00 1.27  ? 77  GLY N C   1 
ATOM   19020 O  O   . GLY N  1 78  ? 152.909 87.671  161.345 1.00 4.60  ? 77  GLY N O   1 
ATOM   19021 N  N   . GLY N  1 79  ? 152.876 89.735  162.231 1.00 3.12  ? 78  GLY N N   1 
ATOM   19022 C  CA  . GLY N  1 79  ? 152.322 89.287  163.486 1.00 1.52  ? 78  GLY N CA  1 
ATOM   19023 C  C   . GLY N  1 79  ? 150.835 89.046  163.368 1.00 2.48  ? 78  GLY N C   1 
ATOM   19024 O  O   . GLY N  1 79  ? 150.206 89.372  162.367 1.00 7.37  ? 78  GLY N O   1 
ATOM   19025 N  N   . ARG N  1 80  ? 150.263 88.457  164.410 1.00 6.24  ? 79  ARG N N   1 
ATOM   19026 C  CA  . ARG N  1 80  ? 148.843 88.136  164.417 1.00 3.19  ? 79  ARG N CA  1 
ATOM   19027 C  C   . ARG N  1 80  ? 148.166 88.871  165.562 1.00 4.38  ? 79  ARG N C   1 
ATOM   19028 O  O   . ARG N  1 80  ? 148.593 88.768  166.714 1.00 3.75  ? 79  ARG N O   1 
ATOM   19029 C  CB  . ARG N  1 80  ? 148.626 86.628  164.510 1.00 3.42  ? 79  ARG N CB  1 
ATOM   19030 C  CG  . ARG N  1 80  ? 148.996 85.909  163.217 1.00 4.33  ? 79  ARG N CG  1 
ATOM   19031 C  CD  . ARG N  1 80  ? 148.325 86.570  162.016 1.00 3.16  ? 79  ARG N CD  1 
ATOM   19032 N  NE  . ARG N  1 80  ? 148.801 86.053  160.738 1.00 7.72  ? 79  ARG N NE  1 
ATOM   19033 C  CZ  . ARG N  1 80  ? 149.334 86.798  159.779 1.00 6.04  ? 79  ARG N CZ  1 
ATOM   19034 N  NH1 . ARG N  1 80  ? 149.487 88.104  159.922 1.00 5.80  ? 79  ARG N NH1 1 
ATOM   19035 N  NH2 . ARG N  1 80  ? 149.722 86.218  158.647 1.00 8.99  ? 79  ARG N NH2 1 
ATOM   19036 N  N   . ILE N  1 81  ? 147.115 89.615  165.235 1.00 1.05  ? 80  ILE N N   1 
ATOM   19037 C  CA  . ILE N  1 81  ? 146.393 90.392  166.233 1.00 2.12  ? 80  ILE N CA  1 
ATOM   19038 C  C   . ILE N  1 81  ? 145.561 89.444  167.082 1.00 2.14  ? 80  ILE N C   1 
ATOM   19039 O  O   . ILE N  1 81  ? 144.772 88.652  166.555 1.00 4.40  ? 80  ILE N O   1 
ATOM   19040 C  CB  . ILE N  1 81  ? 145.510 91.448  165.559 1.00 1.24  ? 80  ILE N CB  1 
ATOM   19041 C  CG1 . ILE N  1 81  ? 146.371 92.417  164.748 1.00 3.24  ? 80  ILE N CG1 1 
ATOM   19042 C  CG2 . ILE N  1 81  ? 144.635 92.165  166.587 1.00 4.34  ? 80  ILE N CG2 1 
ATOM   19043 C  CD1 . ILE N  1 81  ? 145.591 93.230  163.763 1.00 3.87  ? 80  ILE N CD1 1 
ATOM   19044 N  N   . PHE N  1 82  ? 145.733 89.519  168.397 1.00 2.86  ? 81  PHE N N   1 
ATOM   19045 C  CA  . PHE N  1 82  ? 144.869 88.816  169.339 1.00 1.33  ? 81  PHE N CA  1 
ATOM   19046 C  C   . PHE N  1 82  ? 144.229 89.865  170.238 1.00 3.27  ? 81  PHE N C   1 
ATOM   19047 O  O   . PHE N  1 82  ? 144.893 90.458  171.091 1.00 3.17  ? 81  PHE N O   1 
ATOM   19048 C  CB  . PHE N  1 82  ? 145.634 87.777  170.141 1.00 4.75  ? 81  PHE N CB  1 
ATOM   19049 C  CG  . PHE N  1 82  ? 145.989 86.566  169.345 1.00 4.34  ? 81  PHE N CG  1 
ATOM   19050 C  CD1 . PHE N  1 82  ? 145.053 85.573  169.118 1.00 6.66  ? 81  PHE N CD1 1 
ATOM   19051 C  CD2 . PHE N  1 82  ? 147.254 86.421  168.815 1.00 7.74  ? 81  PHE N CD2 1 
ATOM   19052 C  CE1 . PHE N  1 82  ? 145.376 84.455  168.374 1.00 8.91  ? 81  PHE N CE1 1 
ATOM   19053 C  CE2 . PHE N  1 82  ? 147.584 85.301  168.076 1.00 5.36  ? 81  PHE N CE2 1 
ATOM   19054 C  CZ  . PHE N  1 82  ? 146.640 84.321  167.854 1.00 3.87  ? 81  PHE N CZ  1 
ATOM   19055 N  N   . LEU N  1 83  ? 142.945 90.098  170.025 1.00 1.90  ? 82  LEU N N   1 
ATOM   19056 C  CA  . LEU N  1 83  ? 142.221 91.084  170.802 1.00 1.34  ? 82  LEU N CA  1 
ATOM   19057 C  C   . LEU N  1 83  ? 141.853 90.508  172.164 1.00 0.84  ? 82  LEU N C   1 
ATOM   19058 O  O   . LEU N  1 83  ? 141.749 89.294  172.342 1.00 4.38  ? 82  LEU N O   1 
ATOM   19059 C  CB  . LEU N  1 83  ? 140.971 91.528  170.045 1.00 1.86  ? 82  LEU N CB  1 
ATOM   19060 C  CG  . LEU N  1 83  ? 141.263 92.276  168.741 1.00 6.11  ? 82  LEU N CG  1 
ATOM   19061 C  CD1 . LEU N  1 83  ? 139.973 92.663  168.036 1.00 3.56  ? 82  LEU N CD1 1 
ATOM   19062 C  CD2 . LEU N  1 83  ? 142.113 93.509  169.015 1.00 2.98  ? 82  LEU N CD2 1 
ATOM   19063 N  N   . GLN N  1 84  ? 141.682 91.392  173.136 1.00 3.03  ? 83  GLN N N   1 
ATOM   19064 C  CA  . GLN N  1 84  ? 141.253 91.005  174.469 1.00 0.53  ? 83  GLN N CA  1 
ATOM   19065 C  C   . GLN N  1 84  ? 140.145 91.950  174.914 1.00 0.65  ? 83  GLN N C   1 
ATOM   19066 O  O   . GLN N  1 84  ? 139.920 92.997  174.305 1.00 0.62  ? 83  GLN N O   1 
ATOM   19067 C  CB  . GLN N  1 84  ? 142.420 91.029  175.468 1.00 2.97  ? 83  GLN N CB  1 
ATOM   19068 C  CG  . GLN N  1 84  ? 143.639 90.224  175.027 1.00 2.96  ? 83  GLN N CG  1 
ATOM   19069 C  CD  . GLN N  1 84  ? 143.393 88.727  175.049 1.00 4.23  ? 83  GLN N CD  1 
ATOM   19070 O  OE1 . GLN N  1 84  ? 142.473 88.245  175.704 1.00 10.27 ? 83  GLN N OE1 1 
ATOM   19071 N  NE2 . GLN N  1 84  ? 144.215 87.984  174.320 1.00 9.22  ? 83  GLN N NE2 1 
ATOM   19072 N  N   . ASP N  1 85  ? 139.454 91.569  175.987 1.00 1.85  ? 84  ASP N N   1 
ATOM   19073 C  CA  . ASP N  1 85  ? 138.408 92.419  176.542 1.00 3.24  ? 84  ASP N CA  1 
ATOM   19074 C  C   . ASP N  1 85  ? 138.953 93.814  176.805 1.00 0.00  ? 84  ASP N C   1 
ATOM   19075 O  O   . ASP N  1 85  ? 140.079 93.974  177.277 1.00 1.50  ? 84  ASP N O   1 
ATOM   19076 C  CB  . ASP N  1 85  ? 137.882 91.840  177.857 1.00 2.34  ? 84  ASP N CB  1 
ATOM   19077 C  CG  . ASP N  1 85  ? 137.148 90.525  177.681 1.00 4.92  ? 84  ASP N CG  1 
ATOM   19078 O  OD1 . ASP N  1 85  ? 136.915 90.087  176.534 1.00 9.28  ? 84  ASP N OD1 1 
ATOM   19079 O  OD2 . ASP N  1 85  ? 136.796 89.927  178.715 1.00 12.01 ? 84  ASP N OD2 1 
ATOM   19080 N  N   . ILE N  1 86  ? 138.160 94.825  176.473 1.00 0.00  ? 85  ILE N N   1 
ATOM   19081 C  CA  . ILE N  1 86  ? 138.477 96.201  176.836 1.00 0.00  ? 85  ILE N CA  1 
ATOM   19082 C  C   . ILE N  1 86  ? 137.809 96.467  178.178 1.00 3.03  ? 85  ILE N C   1 
ATOM   19083 O  O   . ILE N  1 86  ? 136.584 96.570  178.257 1.00 0.00  ? 85  ILE N O   1 
ATOM   19084 C  CB  . ILE N  1 86  ? 138.010 97.199  175.772 1.00 0.00  ? 85  ILE N CB  1 
ATOM   19085 C  CG1 . ILE N  1 86  ? 138.529 96.808  174.386 1.00 0.12  ? 85  ILE N CG1 1 
ATOM   19086 C  CG2 . ILE N  1 86  ? 138.442 98.610  176.152 1.00 1.27  ? 85  ILE N CG2 1 
ATOM   19087 C  CD1 . ILE N  1 86  ? 137.988 97.678  173.278 1.00 0.00  ? 85  ILE N CD1 1 
ATOM   19088 N  N   . LYS N  1 87  ? 138.610 96.548  179.234 1.00 0.00  ? 86  LYS N N   1 
ATOM   19089 C  CA  . LYS N  1 87  ? 138.058 96.677  180.574 1.00 1.41  ? 86  LYS N CA  1 
ATOM   19090 C  C   . LYS N  1 87  ? 137.371 98.027  180.743 1.00 0.86  ? 86  LYS N C   1 
ATOM   19091 O  O   . LYS N  1 87  ? 137.757 99.025  180.137 1.00 2.09  ? 86  LYS N O   1 
ATOM   19092 C  CB  . LYS N  1 87  ? 139.162 96.518  181.615 1.00 2.89  ? 86  LYS N CB  1 
ATOM   19093 C  CG  . LYS N  1 87  ? 139.872 95.181  181.559 1.00 3.49  ? 86  LYS N CG  1 
ATOM   19094 C  CD  . LYS N  1 87  ? 138.889 94.022  181.603 1.00 4.97  ? 86  LYS N CD  1 
ATOM   19095 C  CE  . LYS N  1 87  ? 139.618 92.695  181.493 1.00 8.96  ? 86  LYS N CE  1 
ATOM   19096 N  NZ  . LYS N  1 87  ? 140.621 92.572  182.585 1.00 10.45 ? 86  LYS N NZ  1 
ATOM   19097 N  N   . LYS N  1 88  ? 136.335 98.051  181.575 1.00 3.52  ? 87  LYS N N   1 
ATOM   19098 C  CA  . LYS N  1 88  ? 135.653 99.308  181.829 1.00 2.62  ? 87  LYS N CA  1 
ATOM   19099 C  C   . LYS N  1 88  ? 136.560 100.245 182.624 1.00 0.00  ? 87  LYS N C   1 
ATOM   19100 O  O   . LYS N  1 88  ? 137.422 99.791  183.377 1.00 5.53  ? 87  LYS N O   1 
ATOM   19101 C  CB  . LYS N  1 88  ? 134.352 99.078  182.589 1.00 3.62  ? 87  LYS N CB  1 
ATOM   19102 C  CG  . LYS N  1 88  ? 134.521 98.440  183.947 1.00 2.34  ? 87  LYS N CG  1 
ATOM   19103 C  CD  . LYS N  1 88  ? 133.183 98.416  184.671 1.00 5.66  ? 87  LYS N CD  1 
ATOM   19104 C  CE  . LYS N  1 88  ? 133.303 97.845  186.059 1.00 4.99  ? 87  LYS N CE  1 
ATOM   19105 N  NZ  . LYS N  1 88  ? 132.003 97.885  186.780 1.00 11.12 ? 87  LYS N NZ  1 
ATOM   19106 N  N   . PRO N  1 89  ? 136.382 101.557 182.472 1.00 2.73  ? 88  PRO N N   1 
ATOM   19107 C  CA  . PRO N  1 89  ? 137.218 102.507 183.215 1.00 3.01  ? 88  PRO N CA  1 
ATOM   19108 C  C   . PRO N  1 89  ? 137.041 102.363 184.719 1.00 3.13  ? 88  PRO N C   1 
ATOM   19109 O  O   . PRO N  1 89  ? 136.076 101.775 185.209 1.00 7.46  ? 88  PRO N O   1 
ATOM   19110 C  CB  . PRO N  1 89  ? 136.722 103.872 182.729 1.00 5.36  ? 88  PRO N CB  1 
ATOM   19111 C  CG  . PRO N  1 89  ? 136.105 103.599 181.404 1.00 5.45  ? 88  PRO N CG  1 
ATOM   19112 C  CD  . PRO N  1 89  ? 135.486 102.242 181.525 1.00 3.58  ? 88  PRO N CD  1 
ATOM   19113 N  N   . ASP N  1 90  ? 138.007 102.917 185.456 1.00 8.01  ? 89  ASP N N   1 
ATOM   19114 C  CA  . ASP N  1 90  ? 137.978 102.825 186.914 1.00 7.23  ? 89  ASP N CA  1 
ATOM   19115 C  C   . ASP N  1 90  ? 136.756 103.513 187.507 1.00 5.83  ? 89  ASP N C   1 
ATOM   19116 O  O   . ASP N  1 90  ? 136.196 103.032 188.497 1.00 13.06 ? 89  ASP N O   1 
ATOM   19117 C  CB  . ASP N  1 90  ? 139.255 103.428 187.503 1.00 6.23  ? 89  ASP N CB  1 
ATOM   19118 C  CG  . ASP N  1 90  ? 140.503 102.700 187.050 1.00 9.82  ? 89  ASP N CG  1 
ATOM   19119 O  OD1 . ASP N  1 90  ? 140.368 101.689 186.333 1.00 9.96  ? 89  ASP N OD1 1 
ATOM   19120 O  OD2 . ASP N  1 90  ? 141.617 103.144 187.402 1.00 14.09 ? 89  ASP N OD2 1 
ATOM   19121 N  N   . CYS N  1 91  ? 136.329 104.627 186.922 1.00 9.90  ? 90  CYS N N   1 
ATOM   19122 C  CA  . CYS N  1 91  ? 135.276 105.452 187.492 1.00 6.03  ? 90  CYS N CA  1 
ATOM   19123 C  C   . CYS N  1 91  ? 134.157 105.663 186.484 1.00 5.07  ? 90  CYS N C   1 
ATOM   19124 O  O   . CYS N  1 91  ? 134.392 105.760 185.277 1.00 9.28  ? 90  CYS N O   1 
ATOM   19125 C  CB  . CYS N  1 91  ? 135.822 106.820 187.938 1.00 6.59  ? 90  CYS N CB  1 
ATOM   19126 S  SG  . CYS N  1 91  ? 137.177 106.729 189.127 1.00 25.41 ? 90  CYS N SG  1 
ATOM   19127 N  N   . ASP N  1 92  ? 132.933 105.736 186.997 1.00 8.82  ? 91  ASP N N   1 
ATOM   19128 C  CA  . ASP N  1 92  ? 131.793 106.240 186.244 1.00 4.50  ? 91  ASP N CA  1 
ATOM   19129 C  C   . ASP N  1 92  ? 131.622 107.742 186.410 1.00 7.42  ? 91  ASP N C   1 
ATOM   19130 O  O   . ASP N  1 92  ? 131.258 108.436 185.457 1.00 9.69  ? 91  ASP N O   1 
ATOM   19131 C  CB  . ASP N  1 92  ? 130.514 105.529 186.693 1.00 6.78  ? 91  ASP N CB  1 
ATOM   19132 C  CG  . ASP N  1 92  ? 130.679 104.026 186.750 1.00 9.69  ? 91  ASP N CG  1 
ATOM   19133 O  OD1 . ASP N  1 92  ? 130.831 103.411 185.677 1.00 13.83 ? 91  ASP N OD1 1 
ATOM   19134 O  OD2 . ASP N  1 92  ? 130.671 103.465 187.867 1.00 12.99 ? 91  ASP N OD2 1 
ATOM   19135 N  N   . ASP N  1 93  ? 131.905 108.244 187.605 1.00 3.14  ? 92  ASP N N   1 
ATOM   19136 C  CA  . ASP N  1 93  ? 131.794 109.652 187.956 1.00 5.21  ? 92  ASP N CA  1 
ATOM   19137 C  C   . ASP N  1 93  ? 133.208 110.185 188.164 1.00 3.97  ? 92  ASP N C   1 
ATOM   19138 O  O   . ASP N  1 93  ? 133.928 109.710 189.046 1.00 7.63  ? 92  ASP N O   1 
ATOM   19139 C  CB  . ASP N  1 93  ? 130.933 109.801 189.215 1.00 5.39  ? 92  ASP N CB  1 
ATOM   19140 C  CG  . ASP N  1 93  ? 130.908 111.219 189.778 1.00 8.06  ? 92  ASP N CG  1 
ATOM   19141 O  OD1 . ASP N  1 93  ? 131.543 112.131 189.219 1.00 9.94  ? 92  ASP N OD1 1 
ATOM   19142 O  OD2 . ASP N  1 93  ? 130.234 111.416 190.807 1.00 12.14 ? 92  ASP N OD2 1 
ATOM   19143 N  N   . TRP N  1 94  ? 133.602 111.159 187.348 1.00 5.43  ? 93  TRP N N   1 
ATOM   19144 C  CA  . TRP N  1 94  ? 134.957 111.697 187.378 1.00 1.94  ? 93  TRP N CA  1 
ATOM   19145 C  C   . TRP N  1 94  ? 135.088 112.952 188.236 1.00 2.50  ? 93  TRP N C   1 
ATOM   19146 O  O   . TRP N  1 94  ? 136.185 113.505 188.339 1.00 4.25  ? 93  TRP N O   1 
ATOM   19147 C  CB  . TRP N  1 94  ? 135.424 111.970 185.953 1.00 1.54  ? 93  TRP N CB  1 
ATOM   19148 C  CG  . TRP N  1 94  ? 135.479 110.713 185.155 1.00 1.12  ? 93  TRP N CG  1 
ATOM   19149 C  CD1 . TRP N  1 94  ? 134.525 110.236 184.308 1.00 5.53  ? 93  TRP N CD1 1 
ATOM   19150 C  CD2 . TRP N  1 94  ? 136.534 109.747 185.159 1.00 1.85  ? 93  TRP N CD2 1 
ATOM   19151 N  NE1 . TRP N  1 94  ? 134.928 109.041 183.765 1.00 3.12  ? 93  TRP N NE1 1 
ATOM   19152 C  CE2 . TRP N  1 94  ? 136.158 108.717 184.272 1.00 2.19  ? 93  TRP N CE2 1 
ATOM   19153 C  CE3 . TRP N  1 94  ? 137.764 109.657 185.816 1.00 1.77  ? 93  TRP N CE3 1 
ATOM   19154 C  CZ2 . TRP N  1 94  ? 136.969 107.611 184.027 1.00 1.48  ? 93  TRP N CZ2 1 
ATOM   19155 C  CZ3 . TRP N  1 94  ? 138.568 108.555 185.572 1.00 5.97  ? 93  TRP N CZ3 1 
ATOM   19156 C  CH2 . TRP N  1 94  ? 138.165 107.549 184.685 1.00 2.21  ? 93  TRP N CH2 1 
ATOM   19157 N  N   . GLU N  1 95  ? 133.982 113.424 188.803 1.00 3.66  ? 94  GLU N N   1 
ATOM   19158 C  CA  . GLU N  1 95  ? 133.891 114.340 189.940 1.00 1.84  ? 94  GLU N CA  1 
ATOM   19159 C  C   . GLU N  1 95  ? 134.238 115.804 189.686 1.00 3.75  ? 94  GLU N C   1 
ATOM   19160 O  O   . GLU N  1 95  ? 133.754 116.664 190.427 1.00 8.95  ? 94  GLU N O   1 
ATOM   19161 C  CB  . GLU N  1 95  ? 134.800 113.853 191.076 1.00 5.64  ? 94  GLU N CB  1 
ATOM   19162 C  CG  . GLU N  1 95  ? 134.535 112.445 191.566 1.00 8.14  ? 94  GLU N CG  1 
ATOM   19163 C  CD  . GLU N  1 95  ? 135.718 111.860 192.316 1.00 8.91  ? 94  GLU N CD  1 
ATOM   19164 O  OE1 . GLU N  1 95  ? 136.723 112.581 192.509 1.00 11.78 ? 94  GLU N OE1 1 
ATOM   19165 O  OE2 . GLU N  1 95  ? 135.646 110.678 192.709 1.00 14.43 ? 94  GLU N OE2 1 
ATOM   19166 N  N   . SER N  1 96  ? 134.967 116.123 188.617 1.00 1.48  ? 95  SER N N   1 
ATOM   19167 C  CA  . SER N  1 96  ? 135.333 117.511 188.338 1.00 2.21  ? 95  SER N CA  1 
ATOM   19168 C  C   . SER N  1 96  ? 136.206 117.555 187.095 1.00 0.42  ? 95  SER N C   1 
ATOM   19169 O  O   . SER N  1 96  ? 136.814 116.559 186.704 1.00 3.41  ? 95  SER N O   1 
ATOM   19170 C  CB  . SER N  1 96  ? 136.068 118.179 189.511 1.00 3.29  ? 95  SER N CB  1 
ATOM   19171 O  OG  . SER N  1 96  ? 137.374 117.662 189.690 1.00 7.20  ? 95  SER N OG  1 
ATOM   19172 N  N   . GLY N  1 97  ? 136.281 118.741 186.493 1.00 0.00  ? 96  GLY N N   1 
ATOM   19173 C  CA  . GLY N  1 97  ? 137.200 118.925 185.383 1.00 0.00  ? 96  GLY N CA  1 
ATOM   19174 C  C   . GLY N  1 97  ? 138.641 118.690 185.794 1.00 0.23  ? 96  GLY N C   1 
ATOM   19175 O  O   . GLY N  1 97  ? 139.401 118.018 185.093 1.00 2.28  ? 96  GLY N O   1 
ATOM   19176 N  N   . LEU N  1 98  ? 139.028 119.231 186.949 1.00 0.00  ? 97  LEU N N   1 
ATOM   19177 C  CA  . LEU N  1 98  ? 140.398 119.069 187.424 1.00 1.36  ? 97  LEU N CA  1 
ATOM   19178 C  C   . LEU N  1 98  ? 140.719 117.603 187.685 1.00 0.35  ? 97  LEU N C   1 
ATOM   19179 O  O   . LEU N  1 98  ? 141.791 117.116 187.309 1.00 4.55  ? 97  LEU N O   1 
ATOM   19180 C  CB  . LEU N  1 98  ? 140.615 119.897 188.688 1.00 1.86  ? 97  LEU N CB  1 
ATOM   19181 C  CG  . LEU N  1 98  ? 141.941 119.669 189.416 1.00 3.99  ? 97  LEU N CG  1 
ATOM   19182 C  CD1 . LEU N  1 98  ? 143.123 119.879 188.482 1.00 0.00  ? 97  LEU N CD1 1 
ATOM   19183 C  CD2 . LEU N  1 98  ? 142.042 120.571 190.636 1.00 3.30  ? 97  LEU N CD2 1 
ATOM   19184 N  N   . ASN N  1 99  ? 139.805 116.886 188.341 1.00 0.00  ? 98  ASN N N   1 
ATOM   19185 C  CA  . ASN N  1 99  ? 140.054 115.476 188.616 1.00 1.47  ? 98  ASN N CA  1 
ATOM   19186 C  C   . ASN N  1 99  ? 140.172 114.677 187.329 1.00 1.76  ? 98  ASN N C   1 
ATOM   19187 O  O   . ASN N  1 99  ? 141.019 113.786 187.222 1.00 6.98  ? 98  ASN N O   1 
ATOM   19188 C  CB  . ASN N  1 99  ? 138.953 114.881 189.487 1.00 3.57  ? 98  ASN N CB  1 
ATOM   19189 C  CG  . ASN N  1 99  ? 139.242 113.447 189.857 1.00 2.69  ? 98  ASN N CG  1 
ATOM   19190 O  OD1 . ASN N  1 99  ? 140.210 113.166 190.555 1.00 10.65 ? 98  ASN N OD1 1 
ATOM   19191 N  ND2 . ASN N  1 99  ? 138.433 112.526 189.354 1.00 5.09  ? 98  ASN N ND2 1 
ATOM   19192 N  N   . ALA N  1 100 ? 139.315 114.967 186.351 1.00 0.47  ? 99  ALA N N   1 
ATOM   19193 C  CA  . ALA N  1 100 ? 139.401 114.277 185.071 1.00 1.30  ? 99  ALA N CA  1 
ATOM   19194 C  C   . ALA N  1 100 ? 140.737 114.552 184.398 1.00 0.00  ? 99  ALA N C   1 
ATOM   19195 O  O   . ALA N  1 100 ? 141.351 113.645 183.837 1.00 2.63  ? 99  ALA N O   1 
ATOM   19196 C  CB  . ALA N  1 100 ? 138.250 114.695 184.162 1.00 3.31  ? 99  ALA N CB  1 
ATOM   19197 N  N   . MET N  1 101 ? 141.197 115.806 184.435 1.00 0.46  ? 100 MET N N   1 
ATOM   19198 C  CA  . MET N  1 101 ? 142.488 116.128 183.833 1.00 1.30  ? 100 MET N CA  1 
ATOM   19199 C  C   . MET N  1 101 ? 143.624 115.404 184.547 1.00 0.20  ? 100 MET N C   1 
ATOM   19200 O  O   . MET N  1 101 ? 144.552 114.908 183.906 1.00 4.93  ? 100 MET N O   1 
ATOM   19201 C  CB  . MET N  1 101 ? 142.718 117.639 183.852 1.00 2.04  ? 100 MET N CB  1 
ATOM   19202 C  CG  . MET N  1 101 ? 141.891 118.401 182.838 1.00 2.83  ? 100 MET N CG  1 
ATOM   19203 S  SD  . MET N  1 101 ? 142.342 118.019 181.135 1.00 11.01 ? 100 MET N SD  1 
ATOM   19204 C  CE  . MET N  1 101 ? 141.170 119.042 180.245 1.00 1.80  ? 100 MET N CE  1 
ATOM   19205 N  N   . GLU N  1 102 ? 143.572 115.343 185.876 1.00 0.00  ? 101 GLU N N   1 
ATOM   19206 C  CA  . GLU N  1 102 ? 144.612 114.635 186.617 1.00 0.00  ? 101 GLU N CA  1 
ATOM   19207 C  C   . GLU N  1 102 ? 144.616 113.148 186.280 1.00 0.94  ? 101 GLU N C   1 
ATOM   19208 O  O   . GLU N  1 102 ? 145.680 112.544 186.089 1.00 0.70  ? 101 GLU N O   1 
ATOM   19209 C  CB  . GLU N  1 102 ? 144.422 114.850 188.114 1.00 0.19  ? 101 GLU N CB  1 
ATOM   19210 C  CG  . GLU N  1 102 ? 144.808 116.244 188.568 1.00 2.76  ? 101 GLU N CG  1 
ATOM   19211 C  CD  . GLU N  1 102 ? 144.368 116.542 189.983 1.00 4.68  ? 101 GLU N CD  1 
ATOM   19212 O  OE1 . GLU N  1 102 ? 143.654 115.708 190.573 1.00 9.73  ? 101 GLU N OE1 1 
ATOM   19213 O  OE2 . GLU N  1 102 ? 144.739 117.610 190.507 1.00 11.89 ? 101 GLU N OE2 1 
ATOM   19214 N  N   . CYS N  1 103 ? 143.428 112.544 186.201 1.00 0.00  ? 102 CYS N N   1 
ATOM   19215 C  CA  . CYS N  1 103 ? 143.331 111.138 185.822 1.00 2.29  ? 102 CYS N CA  1 
ATOM   19216 C  C   . CYS N  1 103 ? 143.841 110.912 184.405 1.00 0.00  ? 102 CYS N C   1 
ATOM   19217 O  O   . CYS N  1 103 ? 144.508 109.913 184.131 1.00 3.36  ? 102 CYS N O   1 
ATOM   19218 C  CB  . CYS N  1 103 ? 141.887 110.662 185.953 1.00 0.92  ? 102 CYS N CB  1 
ATOM   19219 S  SG  . CYS N  1 103 ? 141.263 110.682 187.644 1.00 13.47 ? 102 CYS N SG  1 
ATOM   19220 N  N   . ALA N  1 104 ? 143.515 111.822 183.488 1.00 0.56  ? 103 ALA N N   1 
ATOM   19221 C  CA  . ALA N  1 104 ? 144.011 111.718 182.122 1.00 0.32  ? 103 ALA N CA  1 
ATOM   19222 C  C   . ALA N  1 104 ? 145.529 111.825 182.081 1.00 0.00  ? 103 ALA N C   1 
ATOM   19223 O  O   . ALA N  1 104 ? 146.187 111.119 181.315 1.00 0.98  ? 103 ALA N O   1 
ATOM   19224 C  CB  . ALA N  1 104 ? 143.374 112.796 181.251 1.00 1.34  ? 103 ALA N CB  1 
ATOM   19225 N  N   . LEU N  1 105 ? 146.097 112.719 182.886 1.00 0.00  ? 104 LEU N N   1 
ATOM   19226 C  CA  . LEU N  1 105 ? 147.550 112.830 182.969 1.00 0.00  ? 104 LEU N CA  1 
ATOM   19227 C  C   . LEU N  1 105 ? 148.166 111.522 183.447 1.00 0.00  ? 104 LEU N C   1 
ATOM   19228 O  O   . LEU N  1 105 ? 149.128 111.018 182.856 1.00 2.11  ? 104 LEU N O   1 
ATOM   19229 C  CB  . LEU N  1 105 ? 147.921 113.981 183.904 1.00 1.05  ? 104 LEU N CB  1 
ATOM   19230 C  CG  . LEU N  1 105 ? 149.405 114.185 184.202 1.00 0.00  ? 104 LEU N CG  1 
ATOM   19231 C  CD1 . LEU N  1 105 ? 150.193 114.413 182.924 1.00 1.58  ? 104 LEU N CD1 1 
ATOM   19232 C  CD2 . LEU N  1 105 ? 149.584 115.343 185.172 1.00 2.02  ? 104 LEU N CD2 1 
ATOM   19233 N  N   . HIS N  1 106 ? 147.604 110.954 184.515 1.00 0.00  ? 105 HIS N N   1 
ATOM   19234 C  CA  . HIS N  1 106 ? 148.087 109.678 185.032 1.00 1.16  ? 105 HIS N CA  1 
ATOM   19235 C  C   . HIS N  1 106 ? 147.981 108.583 183.974 1.00 0.21  ? 105 HIS N C   1 
ATOM   19236 O  O   . HIS N  1 106 ? 148.907 107.780 183.793 1.00 4.56  ? 105 HIS N O   1 
ATOM   19237 C  CB  . HIS N  1 106 ? 147.292 109.314 186.284 1.00 3.92  ? 105 HIS N CB  1 
ATOM   19238 C  CG  . HIS N  1 106 ? 147.617 107.971 186.851 1.00 4.26  ? 105 HIS N CG  1 
ATOM   19239 N  ND1 . HIS N  1 106 ? 148.584 107.785 187.814 1.00 9.15  ? 105 HIS N ND1 1 
ATOM   19240 C  CD2 . HIS N  1 106 ? 147.082 106.749 186.614 1.00 5.79  ? 105 HIS N CD2 1 
ATOM   19241 C  CE1 . HIS N  1 106 ? 148.641 106.506 188.137 1.00 7.64  ? 105 HIS N CE1 1 
ATOM   19242 N  NE2 . HIS N  1 106 ? 147.741 105.855 187.424 1.00 8.30  ? 105 HIS N NE2 1 
ATOM   19243 N  N   . LEU N  1 107 ? 146.865 108.558 183.246 1.00 2.19  ? 106 LEU N N   1 
ATOM   19244 C  CA  . LEU N  1 107 ? 146.664 107.567 182.194 1.00 1.27  ? 106 LEU N CA  1 
ATOM   19245 C  C   . LEU N  1 107 ? 147.693 107.724 181.079 1.00 0.00  ? 106 LEU N C   1 
ATOM   19246 O  O   . LEU N  1 107 ? 148.267 106.738 180.607 1.00 1.95  ? 106 LEU N O   1 
ATOM   19247 C  CB  . LEU N  1 107 ? 145.246 107.691 181.640 1.00 2.18  ? 106 LEU N CB  1 
ATOM   19248 C  CG  . LEU N  1 107 ? 144.914 106.846 180.415 1.00 1.38  ? 106 LEU N CG  1 
ATOM   19249 C  CD1 . LEU N  1 107 ? 145.007 105.387 180.786 1.00 3.89  ? 106 LEU N CD1 1 
ATOM   19250 C  CD2 . LEU N  1 107 ? 143.526 107.195 179.888 1.00 5.38  ? 106 LEU N CD2 1 
ATOM   19251 N  N   . GLU N  1 108 ? 147.918 108.959 180.630 1.00 0.00  ? 107 GLU N N   1 
ATOM   19252 C  CA  . GLU N  1 108 ? 148.871 109.188 179.550 1.00 0.73  ? 107 GLU N CA  1 
ATOM   19253 C  C   . GLU N  1 108 ? 150.279 108.808 179.980 1.00 0.72  ? 107 GLU N C   1 
ATOM   19254 O  O   . GLU N  1 108 ? 151.042 108.248 179.189 1.00 5.16  ? 107 GLU N O   1 
ATOM   19255 C  CB  . GLU N  1 108 ? 148.824 110.644 179.085 1.00 4.60  ? 107 GLU N CB  1 
ATOM   19256 C  CG  . GLU N  1 108 ? 147.552 111.014 178.326 1.00 0.50  ? 107 GLU N CG  1 
ATOM   19257 C  CD  . GLU N  1 108 ? 147.453 110.389 176.939 1.00 9.42  ? 107 GLU N CD  1 
ATOM   19258 O  OE1 . GLU N  1 108 ? 148.429 109.758 176.481 1.00 11.47 ? 107 GLU N OE1 1 
ATOM   19259 O  OE2 . GLU N  1 108 ? 146.387 110.530 176.301 1.00 7.93  ? 107 GLU N OE2 1 
ATOM   19260 N  N   . LYS N  1 109 ? 150.639 109.087 181.231 1.00 0.00  ? 108 LYS N N   1 
ATOM   19261 C  CA  . LYS N  1 109 ? 151.954 108.668 181.706 1.00 1.76  ? 108 LYS N CA  1 
ATOM   19262 C  C   . LYS N  1 109 ? 152.058 107.147 181.762 1.00 0.09  ? 108 LYS N C   1 
ATOM   19263 O  O   . LYS N  1 109 ? 153.116 106.584 181.473 1.00 3.59  ? 108 LYS N O   1 
ATOM   19264 C  CB  . LYS N  1 109 ? 152.253 109.296 183.066 1.00 2.07  ? 108 LYS N CB  1 
ATOM   19265 C  CG  . LYS N  1 109 ? 152.279 110.815 183.013 1.00 1.83  ? 108 LYS N CG  1 
ATOM   19266 C  CD  . LYS N  1 109 ? 152.879 111.444 184.257 1.00 4.11  ? 108 LYS N CD  1 
ATOM   19267 C  CE  . LYS N  1 109 ? 154.394 111.422 184.206 1.00 3.49  ? 108 LYS N CE  1 
ATOM   19268 N  NZ  . LYS N  1 109 ? 154.991 112.111 185.372 1.00 6.64  ? 108 LYS N NZ  1 
ATOM   19269 N  N   . ASN N  1 110 ? 150.970 106.465 182.121 1.00 2.65  ? 109 ASN N N   1 
ATOM   19270 C  CA  . ASN N  1 110 ? 150.983 105.003 182.123 1.00 2.77  ? 109 ASN N CA  1 
ATOM   19271 C  C   . ASN N  1 110 ? 151.170 104.449 180.712 1.00 0.00  ? 109 ASN N C   1 
ATOM   19272 O  O   . ASN N  1 110 ? 151.970 103.530 180.487 1.00 4.18  ? 109 ASN N O   1 
ATOM   19273 C  CB  . ASN N  1 110 ? 149.687 104.479 182.739 1.00 3.18  ? 109 ASN N CB  1 
ATOM   19274 C  CG  . ASN N  1 110 ? 149.682 102.981 182.883 1.00 4.47  ? 109 ASN N CG  1 
ATOM   19275 O  OD1 . ASN N  1 110 ? 150.382 102.424 183.728 1.00 13.50 ? 109 ASN N OD1 1 
ATOM   19276 N  ND2 . ASN N  1 110 ? 148.911 102.314 182.042 1.00 6.93  ? 109 ASN N ND2 1 
ATOM   19277 N  N   . VAL N  1 111 ? 150.439 105.008 179.747 1.00 0.00  ? 110 VAL N N   1 
ATOM   19278 C  CA  . VAL N  1 111 ? 150.598 104.602 178.352 1.00 1.47  ? 110 VAL N CA  1 
ATOM   19279 C  C   . VAL N  1 111 ? 152.023 104.872 177.885 1.00 0.00  ? 110 VAL N C   1 
ATOM   19280 O  O   . VAL N  1 111 ? 152.630 104.059 177.179 1.00 3.27  ? 110 VAL N O   1 
ATOM   19281 C  CB  . VAL N  1 111 ? 149.569 105.322 177.462 1.00 1.39  ? 110 VAL N CB  1 
ATOM   19282 C  CG1 . VAL N  1 111 ? 149.794 104.975 175.996 1.00 4.86  ? 110 VAL N CG1 1 
ATOM   19283 C  CG2 . VAL N  1 111 ? 148.148 104.967 177.885 1.00 1.72  ? 110 VAL N CG2 1 
ATOM   19284 N  N   . ASN N  1 112 ? 152.572 106.024 178.263 1.00 0.40  ? 111 ASN N N   1 
ATOM   19285 C  CA  . ASN N  1 112 ? 153.937 106.365 177.887 1.00 0.62  ? 111 ASN N CA  1 
ATOM   19286 C  C   . ASN N  1 112 ? 154.931 105.368 178.465 1.00 0.29  ? 111 ASN N C   1 
ATOM   19287 O  O   . ASN N  1 112 ? 155.886 104.971 177.793 1.00 4.00  ? 111 ASN N O   1 
ATOM   19288 C  CB  . ASN N  1 112 ? 154.263 107.779 178.355 1.00 0.00  ? 111 ASN N CB  1 
ATOM   19289 C  CG  . ASN N  1 112 ? 155.512 108.327 177.704 1.00 2.77  ? 111 ASN N CG  1 
ATOM   19290 O  OD1 . ASN N  1 112 ? 155.689 108.213 176.499 1.00 1.60  ? 111 ASN N OD1 1 
ATOM   19291 N  ND2 . ASN N  1 112 ? 156.374 108.937 178.500 1.00 2.44  ? 111 ASN N ND2 1 
ATOM   19292 N  N   . GLN N  1 113 ? 154.739 104.975 179.724 1.00 0.00  ? 112 GLN N N   1 
ATOM   19293 C  CA  . GLN N  1 113 ? 155.628 103.993 180.332 1.00 2.45  ? 112 GLN N CA  1 
ATOM   19294 C  C   . GLN N  1 113 ? 155.558 102.671 179.586 1.00 1.13  ? 112 GLN N C   1 
ATOM   19295 O  O   . GLN N  1 113 ? 156.585 102.024 179.347 1.00 3.29  ? 112 GLN N O   1 
ATOM   19296 C  CB  . GLN N  1 113 ? 155.277 103.793 181.804 1.00 3.05  ? 112 GLN N CB  1 
ATOM   19297 C  CG  . GLN N  1 113 ? 156.227 102.860 182.527 1.00 4.23  ? 112 GLN N CG  1 
ATOM   19298 C  CD  . GLN N  1 113 ? 157.680 103.215 182.275 1.00 7.13  ? 112 GLN N CD  1 
ATOM   19299 O  OE1 . GLN N  1 113 ? 158.428 102.442 181.673 1.00 11.70 ? 112 GLN N OE1 1 
ATOM   19300 N  NE2 . GLN N  1 113 ? 158.086 104.392 182.729 1.00 7.01  ? 112 GLN N NE2 1 
ATOM   19301 N  N   . SER N  1 114 ? 154.348 102.260 179.206 1.00 0.00  ? 113 SER N N   1 
ATOM   19302 C  CA  . SER N  1 114 ? 154.204 101.044 178.414 1.00 1.18  ? 113 SER N CA  1 
ATOM   19303 C  C   . SER N  1 114 ? 154.939 101.161 177.083 1.00 1.56  ? 113 SER N C   1 
ATOM   19304 O  O   . SER N  1 114 ? 155.607 100.218 176.649 1.00 1.81  ? 113 SER N O   1 
ATOM   19305 C  CB  . SER N  1 114 ? 152.728 100.743 178.181 1.00 2.24  ? 113 SER N CB  1 
ATOM   19306 O  OG  . SER N  1 114 ? 152.566 99.486  177.551 1.00 10.03 ? 113 SER N OG  1 
ATOM   19307 N  N   . LEU N  1 115 ? 154.830 102.315 176.427 1.00 3.31  ? 114 LEU N N   1 
ATOM   19308 C  CA  . LEU N  1 115 ? 155.509 102.511 175.151 1.00 1.55  ? 114 LEU N CA  1 
ATOM   19309 C  C   . LEU N  1 115 ? 157.021 102.476 175.319 1.00 1.82  ? 114 LEU N C   1 
ATOM   19310 O  O   . LEU N  1 115 ? 157.736 101.945 174.466 1.00 2.07  ? 114 LEU N O   1 
ATOM   19311 C  CB  . LEU N  1 115 ? 155.071 103.830 174.526 1.00 2.15  ? 114 LEU N CB  1 
ATOM   19312 C  CG  . LEU N  1 115 ? 153.647 103.833 173.973 1.00 2.62  ? 114 LEU N CG  1 
ATOM   19313 C  CD1 . LEU N  1 115 ? 153.214 105.247 173.657 1.00 3.51  ? 114 LEU N CD1 1 
ATOM   19314 C  CD2 . LEU N  1 115 ? 153.575 102.957 172.740 1.00 3.88  ? 114 LEU N CD2 1 
ATOM   19315 N  N   . LEU N  1 116 ? 157.524 103.056 176.406 1.00 0.00  ? 115 LEU N N   1 
ATOM   19316 C  CA  . LEU N  1 116 ? 158.960 103.031 176.663 1.00 1.06  ? 115 LEU N CA  1 
ATOM   19317 C  C   . LEU N  1 116 ? 159.447 101.610 176.908 1.00 1.25  ? 115 LEU N C   1 
ATOM   19318 O  O   . LEU N  1 116 ? 160.526 101.224 176.445 1.00 1.50  ? 115 LEU N O   1 
ATOM   19319 C  CB  . LEU N  1 116 ? 159.296 103.933 177.850 1.00 1.41  ? 115 LEU N CB  1 
ATOM   19320 C  CG  . LEU N  1 116 ? 159.051 105.427 177.608 1.00 0.00  ? 115 LEU N CG  1 
ATOM   19321 C  CD1 . LEU N  1 116 ? 159.340 106.230 178.864 1.00 3.17  ? 115 LEU N CD1 1 
ATOM   19322 C  CD2 . LEU N  1 116 ? 159.893 105.929 176.447 1.00 2.91  ? 115 LEU N CD2 1 
ATOM   19323 N  N   . GLU N  1 117 ? 158.665 100.818 177.641 1.00 0.07  ? 116 GLU N N   1 
ATOM   19324 C  CA  . GLU N  1 117 ? 159.007 99.411  177.826 1.00 1.30  ? 116 GLU N CA  1 
ATOM   19325 C  C   . GLU N  1 117 ? 159.000 98.670  176.496 1.00 1.56  ? 116 GLU N C   1 
ATOM   19326 O  O   . GLU N  1 117 ? 159.855 97.814  176.244 1.00 3.32  ? 116 GLU N O   1 
ATOM   19327 C  CB  . GLU N  1 117 ? 158.038 98.765  178.811 1.00 1.75  ? 116 GLU N CB  1 
ATOM   19328 C  CG  . GLU N  1 117 ? 158.142 99.327  180.212 1.00 5.68  ? 116 GLU N CG  1 
ATOM   19329 C  CD  . GLU N  1 117 ? 157.116 98.738  181.157 1.00 7.69  ? 116 GLU N CD  1 
ATOM   19330 O  OE1 . GLU N  1 117 ? 156.312 97.893  180.713 1.00 10.81 ? 116 GLU N OE1 1 
ATOM   19331 O  OE2 . GLU N  1 117 ? 157.113 99.124  182.346 1.00 12.67 ? 116 GLU N OE2 1 
ATOM   19332 N  N   . LEU N  1 118 ? 158.039 98.995  175.632 1.00 0.55  ? 117 LEU N N   1 
ATOM   19333 C  CA  . LEU N  1 118 ? 157.988 98.396  174.305 1.00 2.14  ? 117 LEU N CA  1 
ATOM   19334 C  C   . LEU N  1 118 ? 159.229 98.752  173.499 1.00 2.56  ? 117 LEU N C   1 
ATOM   19335 O  O   . LEU N  1 118 ? 159.812 97.901  172.818 1.00 5.30  ? 117 LEU N O   1 
ATOM   19336 C  CB  . LEU N  1 118 ? 156.726 98.868  173.590 1.00 0.69  ? 117 LEU N CB  1 
ATOM   19337 C  CG  . LEU N  1 118 ? 156.472 98.337  172.185 1.00 2.56  ? 117 LEU N CG  1 
ATOM   19338 C  CD1 . LEU N  1 118 ? 156.609 96.835  172.149 1.00 5.01  ? 117 LEU N CD1 1 
ATOM   19339 C  CD2 . LEU N  1 118 ? 155.101 98.788  171.713 1.00 3.59  ? 117 LEU N CD2 1 
ATOM   19340 N  N   . HIS N  1 119 ? 159.639 100.017 173.561 1.00 1.07  ? 118 HIS N N   1 
ATOM   19341 C  CA  . HIS N  1 119 ? 160.840 100.445 172.855 1.00 1.01  ? 118 HIS N CA  1 
ATOM   19342 C  C   . HIS N  1 119 ? 162.072 99.737  173.396 1.00 0.00  ? 118 HIS N C   1 
ATOM   19343 O  O   . HIS N  1 119 ? 162.957 99.347  172.630 1.00 4.03  ? 118 HIS N O   1 
ATOM   19344 C  CB  . HIS N  1 119 ? 161.010 101.954 172.960 1.00 1.97  ? 118 HIS N CB  1 
ATOM   19345 C  CG  . HIS N  1 119 ? 162.044 102.502 172.030 1.00 3.61  ? 118 HIS N CG  1 
ATOM   19346 N  ND1 . HIS N  1 119 ? 163.392 102.438 172.299 1.00 4.44  ? 118 HIS N ND1 1 
ATOM   19347 C  CD2 . HIS N  1 119 ? 161.927 103.118 170.830 1.00 4.22  ? 118 HIS N CD2 1 
ATOM   19348 C  CE1 . HIS N  1 119 ? 164.063 102.996 171.307 1.00 4.10  ? 118 HIS N CE1 1 
ATOM   19349 N  NE2 . HIS N  1 119 ? 163.198 103.418 170.404 1.00 6.52  ? 118 HIS N NE2 1 
ATOM   19350 N  N   . LYS N  1 120 ? 162.145 99.566  174.716 1.00 0.00  ? 119 LYS N N   1 
ATOM   19351 C  CA  . LYS N  1 120 ? 163.249 98.819  175.311 1.00 2.36  ? 119 LYS N CA  1 
ATOM   19352 C  C   . LYS N  1 120 ? 163.279 97.386  174.794 1.00 1.70  ? 119 LYS N C   1 
ATOM   19353 O  O   . LYS N  1 120 ? 164.343 96.855  174.462 1.00 5.16  ? 119 LYS N O   1 
ATOM   19354 C  CB  . LYS N  1 120 ? 163.126 98.830  176.833 1.00 3.25  ? 119 LYS N CB  1 
ATOM   19355 C  CG  . LYS N  1 120 ? 164.289 98.183  177.553 1.00 5.97  ? 119 LYS N CG  1 
ATOM   19356 C  CD  . LYS N  1 120 ? 164.143 98.311  179.063 1.00 8.79  ? 119 LYS N CD  1 
ATOM   19357 C  CE  . LYS N  1 120 ? 163.777 99.729  179.467 1.00 6.48  ? 119 LYS N CE  1 
ATOM   19358 N  NZ  . LYS N  1 120 ? 164.733 100.732 178.919 1.00 8.25  ? 119 LYS N NZ  1 
ATOM   19359 N  N   . LEU N  1 121 ? 162.113 96.745  174.728 1.00 2.09  ? 120 LEU N N   1 
ATOM   19360 C  CA  . LEU N  1 121 ? 162.041 95.385  174.203 1.00 3.14  ? 120 LEU N CA  1 
ATOM   19361 C  C   . LEU N  1 121 ? 162.510 95.331  172.753 1.00 1.63  ? 120 LEU N C   1 
ATOM   19362 O  O   . LEU N  1 121 ? 163.306 94.465  172.376 1.00 7.87  ? 120 LEU N O   1 
ATOM   19363 C  CB  . LEU N  1 121 ? 160.614 94.860  174.321 1.00 3.85  ? 120 LEU N CB  1 
ATOM   19364 C  CG  . LEU N  1 121 ? 160.375 93.443  173.805 1.00 4.67  ? 120 LEU N CG  1 
ATOM   19365 C  CD1 . LEU N  1 121 ? 161.141 92.447  174.651 1.00 5.35  ? 120 LEU N CD1 1 
ATOM   19366 C  CD2 . LEU N  1 121 ? 158.889 93.133  173.804 1.00 3.56  ? 120 LEU N CD2 1 
ATOM   19367 N  N   . ALA N  1 122 ? 162.026 96.258  171.928 1.00 2.40  ? 121 ALA N N   1 
ATOM   19368 C  CA  . ALA N  1 122 ? 162.400 96.268  170.516 1.00 3.32  ? 121 ALA N CA  1 
ATOM   19369 C  C   . ALA N  1 122 ? 163.896 96.501  170.342 1.00 4.34  ? 121 ALA N C   1 
ATOM   19370 O  O   . ALA N  1 122 ? 164.529 95.903  169.465 1.00 8.70  ? 121 ALA N O   1 
ATOM   19371 C  CB  . ALA N  1 122 ? 161.594 97.327  169.769 1.00 2.15  ? 121 ALA N CB  1 
ATOM   19372 N  N   . THR N  1 123 ? 164.477 97.375  171.165 1.00 4.05  ? 122 THR N N   1 
ATOM   19373 C  CA  . THR N  1 123 ? 165.922 97.576  171.143 1.00 4.77  ? 122 THR N CA  1 
ATOM   19374 C  C   . THR N  1 123 ? 166.661 96.308  171.551 1.00 3.74  ? 122 THR N C   1 
ATOM   19375 O  O   . THR N  1 123 ? 167.667 95.942  170.935 1.00 8.88  ? 122 THR N O   1 
ATOM   19376 C  CB  . THR N  1 123 ? 166.301 98.732  172.069 1.00 4.43  ? 122 THR N CB  1 
ATOM   19377 O  OG1 . THR N  1 123 ? 165.689 99.938  171.600 1.00 5.87  ? 122 THR N OG1 1 
ATOM   19378 C  CG2 . THR N  1 123 ? 167.815 98.914  172.114 1.00 4.92  ? 122 THR N CG2 1 
ATOM   19379 N  N   . ASP N  1 124 ? 166.172 95.624  172.587 1.00 5.08  ? 123 ASP N N   1 
ATOM   19380 C  CA  . ASP N  1 124 ? 166.807 94.388  173.031 1.00 5.61  ? 123 ASP N CA  1 
ATOM   19381 C  C   . ASP N  1 124 ? 166.741 93.313  171.953 1.00 5.53  ? 123 ASP N C   1 
ATOM   19382 O  O   . ASP N  1 124 ? 167.670 92.512  171.808 1.00 10.03 ? 123 ASP N O   1 
ATOM   19383 C  CB  . ASP N  1 124 ? 166.147 93.896  174.318 1.00 5.51  ? 123 ASP N CB  1 
ATOM   19384 C  CG  . ASP N  1 124 ? 166.480 94.768  175.514 1.00 7.24  ? 123 ASP N CG  1 
ATOM   19385 O  OD1 . ASP N  1 124 ? 167.320 95.678  175.370 1.00 10.69 ? 123 ASP N OD1 1 
ATOM   19386 O  OD2 . ASP N  1 124 ? 165.889 94.554  176.593 1.00 11.24 ? 123 ASP N OD2 1 
ATOM   19387 N  N   . LYS N  1 125 ? 165.654 93.280  171.191 1.00 4.50  ? 124 LYS N N   1 
ATOM   19388 C  CA  . LYS N  1 125 ? 165.478 92.309  170.121 1.00 4.78  ? 124 LYS N CA  1 
ATOM   19389 C  C   . LYS N  1 125 ? 166.090 92.766  168.804 1.00 3.71  ? 124 LYS N C   1 
ATOM   19390 O  O   . LYS N  1 125 ? 165.964 92.056  167.802 1.00 10.57 ? 124 LYS N O   1 
ATOM   19391 C  CB  . LYS N  1 125 ? 163.991 92.008  169.917 1.00 5.92  ? 124 LYS N CB  1 
ATOM   19392 C  CG  . LYS N  1 125 ? 163.295 91.419  171.131 1.00 5.22  ? 124 LYS N CG  1 
ATOM   19393 C  CD  . LYS N  1 125 ? 164.064 90.238  171.700 1.00 8.74  ? 124 LYS N CD  1 
ATOM   19394 C  CE  . LYS N  1 125 ? 163.271 89.538  172.793 1.00 8.35  ? 124 LYS N CE  1 
ATOM   19395 N  NZ  . LYS N  1 125 ? 164.061 88.467  173.462 1.00 9.86  ? 124 LYS N NZ  1 
ATOM   19396 N  N   . ASN N  1 126 ? 166.736 93.929  168.787 1.00 4.36  ? 125 ASN N N   1 
ATOM   19397 C  CA  . ASN N  1 126 ? 167.350 94.494  167.587 1.00 4.20  ? 125 ASN N CA  1 
ATOM   19398 C  C   . ASN N  1 126 ? 166.342 94.573  166.442 1.00 5.57  ? 125 ASN N C   1 
ATOM   19399 O  O   . ASN N  1 126 ? 166.535 94.017  165.362 1.00 9.35  ? 125 ASN N O   1 
ATOM   19400 C  CB  . ASN N  1 126 ? 168.587 93.694  167.175 1.00 6.97  ? 125 ASN N CB  1 
ATOM   19401 C  CG  . ASN N  1 126 ? 169.612 93.597  168.284 1.00 4.45  ? 125 ASN N CG  1 
ATOM   19402 O  OD1 . ASN N  1 126 ? 170.089 94.607  168.791 1.00 10.22 ? 125 ASN N OD1 1 
ATOM   19403 N  ND2 . ASN N  1 126 ? 169.950 92.376  168.670 1.00 7.63  ? 125 ASN N ND2 1 
ATOM   19404 N  N   . ASP N  1 127 ? 165.239 95.271  166.712 1.00 1.30  ? 126 ASP N N   1 
ATOM   19405 C  CA  . ASP N  1 127 ? 164.163 95.481  165.749 1.00 2.83  ? 126 ASP N CA  1 
ATOM   19406 C  C   . ASP N  1 127 ? 164.107 96.974  165.450 1.00 0.84  ? 126 ASP N C   1 
ATOM   19407 O  O   . ASP N  1 127 ? 163.244 97.693  165.972 1.00 2.66  ? 126 ASP N O   1 
ATOM   19408 C  CB  . ASP N  1 127 ? 162.833 94.945  166.279 1.00 6.55  ? 126 ASP N CB  1 
ATOM   19409 C  CG  . ASP N  1 127 ? 161.745 94.918  165.217 1.00 4.28  ? 126 ASP N CG  1 
ATOM   19410 O  OD1 . ASP N  1 127 ? 161.867 95.641  164.211 1.00 5.73  ? 126 ASP N OD1 1 
ATOM   19411 O  OD2 . ASP N  1 127 ? 160.778 94.150  165.381 1.00 11.98 ? 126 ASP N OD2 1 
ATOM   19412 N  N   . PRO N  1 128 ? 165.022 97.476  164.617 1.00 3.14  ? 127 PRO N N   1 
ATOM   19413 C  CA  . PRO N  1 128 ? 165.055 98.924  164.368 1.00 2.88  ? 127 PRO N CA  1 
ATOM   19414 C  C   . PRO N  1 128 ? 163.777 99.452  163.748 1.00 0.00  ? 127 PRO N C   1 
ATOM   19415 O  O   . PRO N  1 128 ? 163.399 100.596 164.010 1.00 1.79  ? 127 PRO N O   1 
ATOM   19416 C  CB  . PRO N  1 128 ? 166.263 99.091  163.434 1.00 2.33  ? 127 PRO N CB  1 
ATOM   19417 C  CG  . PRO N  1 128 ? 166.432 97.766  162.792 1.00 3.51  ? 127 PRO N CG  1 
ATOM   19418 C  CD  . PRO N  1 128 ? 166.016 96.750  163.811 1.00 3.34  ? 127 PRO N CD  1 
ATOM   19419 N  N   . HIS N  1 129 ? 163.092 98.657  162.925 1.00 0.00  ? 128 HIS N N   1 
ATOM   19420 C  CA  . HIS N  1 129 ? 161.848 99.143  162.339 1.00 0.57  ? 128 HIS N CA  1 
ATOM   19421 C  C   . HIS N  1 129 ? 160.806 99.411  163.416 1.00 0.51  ? 128 HIS N C   1 
ATOM   19422 O  O   . HIS N  1 129 ? 160.112 100.432 163.387 1.00 1.24  ? 128 HIS N O   1 
ATOM   19423 C  CB  . HIS N  1 129 ? 161.292 98.153  161.323 1.00 0.84  ? 128 HIS N CB  1 
ATOM   19424 C  CG  . HIS N  1 129 ? 159.951 98.554  160.797 1.00 2.77  ? 128 HIS N CG  1 
ATOM   19425 N  ND1 . HIS N  1 129 ? 158.771 98.101  161.344 1.00 1.09  ? 128 HIS N ND1 1 
ATOM   19426 C  CD2 . HIS N  1 129 ? 159.602 99.410  159.808 1.00 5.01  ? 128 HIS N CD2 1 
ATOM   19427 C  CE1 . HIS N  1 129 ? 157.753 98.637  160.697 1.00 2.64  ? 128 HIS N CE1 1 
ATOM   19428 N  NE2 . HIS N  1 129 ? 158.229 99.435  159.759 1.00 3.07  ? 128 HIS N NE2 1 
ATOM   19429 N  N   . LEU N  1 130 ? 160.685 98.495  164.375 1.00 0.00  ? 129 LEU N N   1 
ATOM   19430 C  CA  . LEU N  1 130 ? 159.715 98.670  165.450 1.00 0.06  ? 129 LEU N CA  1 
ATOM   19431 C  C   . LEU N  1 130 ? 160.096 99.843  166.345 1.00 0.00  ? 129 LEU N C   1 
ATOM   19432 O  O   . LEU N  1 130 ? 159.235 100.644 166.732 1.00 0.92  ? 129 LEU N O   1 
ATOM   19433 C  CB  . LEU N  1 130 ? 159.599 97.379  166.254 1.00 2.26  ? 129 LEU N CB  1 
ATOM   19434 C  CG  . LEU N  1 130 ? 158.603 97.391  167.415 1.00 4.22  ? 129 LEU N CG  1 
ATOM   19435 C  CD1 . LEU N  1 130 ? 157.278 97.960  166.960 1.00 2.11  ? 129 LEU N CD1 1 
ATOM   19436 C  CD2 . LEU N  1 130 ? 158.422 95.991  167.983 1.00 1.98  ? 129 LEU N CD2 1 
ATOM   19437 N  N   . CYS N  1 131 ? 161.384 99.967  166.672 1.00 1.38  ? 130 CYS N N   1 
ATOM   19438 C  CA  . CYS N  1 131 ? 161.848 101.121 167.436 1.00 2.50  ? 130 CYS N CA  1 
ATOM   19439 C  C   . CYS N  1 131 ? 161.491 102.418 166.730 1.00 3.04  ? 130 CYS N C   1 
ATOM   19440 O  O   . CYS N  1 131 ? 160.955 103.346 167.343 1.00 5.10  ? 130 CYS N O   1 
ATOM   19441 C  CB  . CYS N  1 131 ? 163.360 101.050 167.647 1.00 3.07  ? 130 CYS N CB  1 
ATOM   19442 S  SG  . CYS N  1 131 ? 163.943 99.669  168.617 1.00 12.01 ? 130 CYS N SG  1 
ATOM   19443 N  N   . ASP N  1 132 ? 161.811 102.508 165.438 1.00 0.00  ? 131 ASP N N   1 
ATOM   19444 C  CA  . ASP N  1 132 ? 161.545 103.733 164.698 1.00 3.53  ? 131 ASP N CA  1 
ATOM   19445 C  C   . ASP N  1 132 ? 160.056 104.014 164.622 1.00 0.59  ? 131 ASP N C   1 
ATOM   19446 O  O   . ASP N  1 132 ? 159.635 105.170 164.670 1.00 7.27  ? 131 ASP N O   1 
ATOM   19447 C  CB  . ASP N  1 132 ? 162.126 103.658 163.293 1.00 1.98  ? 131 ASP N CB  1 
ATOM   19448 C  CG  . ASP N  1 132 ? 161.744 104.858 162.460 1.00 6.09  ? 131 ASP N CG  1 
ATOM   19449 O  OD1 . ASP N  1 132 ? 162.143 105.978 162.832 1.00 11.31 ? 131 ASP N OD1 1 
ATOM   19450 O  OD2 . ASP N  1 132 ? 161.023 104.689 161.458 1.00 12.61 ? 131 ASP N OD2 1 
ATOM   19451 N  N   . PHE N  1 133 ? 159.244 102.969 164.485 1.00 2.57  ? 132 PHE N N   1 
ATOM   19452 C  CA  . PHE N  1 133 ? 157.801 103.159 164.468 1.00 2.42  ? 132 PHE N CA  1 
ATOM   19453 C  C   . PHE N  1 133 ? 157.330 103.780 165.773 1.00 0.00  ? 132 PHE N C   1 
ATOM   19454 O  O   . PHE N  1 133 ? 156.573 104.758 165.778 1.00 2.82  ? 132 PHE N O   1 
ATOM   19455 C  CB  . PHE N  1 133 ? 157.113 101.820 164.243 1.00 1.27  ? 132 PHE N CB  1 
ATOM   19456 C  CG  . PHE N  1 133 ? 155.621 101.883 164.325 1.00 1.48  ? 132 PHE N CG  1 
ATOM   19457 C  CD1 . PHE N  1 133 ? 154.873 102.229 163.218 1.00 5.17  ? 132 PHE N CD1 1 
ATOM   19458 C  CD2 . PHE N  1 133 ? 154.965 101.613 165.516 1.00 1.87  ? 132 PHE N CD2 1 
ATOM   19459 C  CE1 . PHE N  1 133 ? 153.494 102.271 163.286 1.00 5.28  ? 132 PHE N CE1 1 
ATOM   19460 C  CE2 . PHE N  1 133 ? 153.590 101.652 165.581 1.00 7.83  ? 132 PHE N CE2 1 
ATOM   19461 C  CZ  . PHE N  1 133 ? 152.860 101.987 164.466 1.00 3.27  ? 132 PHE N CZ  1 
ATOM   19462 N  N   . ILE N  1 134 ? 157.777 103.218 166.894 1.00 0.00  ? 133 ILE N N   1 
ATOM   19463 C  CA  . ILE N  1 134 ? 157.395 103.758 168.195 1.00 3.05  ? 133 ILE N CA  1 
ATOM   19464 C  C   . ILE N  1 134 ? 157.834 105.212 168.316 1.00 0.86  ? 133 ILE N C   1 
ATOM   19465 O  O   . ILE N  1 134 ? 157.027 106.095 168.619 1.00 0.73  ? 133 ILE N O   1 
ATOM   19466 C  CB  . ILE N  1 134 ? 157.974 102.890 169.322 1.00 0.12  ? 133 ILE N CB  1 
ATOM   19467 C  CG1 . ILE N  1 134 ? 157.412 101.475 169.214 1.00 1.97  ? 133 ILE N CG1 1 
ATOM   19468 C  CG2 . ILE N  1 134 ? 157.666 103.499 170.680 1.00 3.34  ? 133 ILE N CG2 1 
ATOM   19469 C  CD1 . ILE N  1 134 ? 158.222 100.447 169.939 1.00 5.55  ? 133 ILE N CD1 1 
ATOM   19470 N  N   . GLU N  1 135 ? 159.103 105.493 168.012 1.00 0.85  ? 134 GLU N N   1 
ATOM   19471 C  CA  . GLU N  1 135 ? 159.608 106.857 168.160 1.00 2.17  ? 134 GLU N CA  1 
ATOM   19472 C  C   . GLU N  1 135 ? 158.838 107.827 167.276 1.00 2.80  ? 134 GLU N C   1 
ATOM   19473 O  O   . GLU N  1 135 ? 158.440 108.909 167.720 1.00 7.33  ? 134 GLU N O   1 
ATOM   19474 C  CB  . GLU N  1 135 ? 161.098 106.919 167.825 1.00 2.62  ? 134 GLU N CB  1 
ATOM   19475 C  CG  . GLU N  1 135 ? 161.987 106.064 168.693 1.00 0.55  ? 134 GLU N CG  1 
ATOM   19476 C  CD  . GLU N  1 135 ? 163.306 105.750 168.011 1.00 7.29  ? 134 GLU N CD  1 
ATOM   19477 O  OE1 . GLU N  1 135 ? 163.536 106.269 166.900 1.00 11.56 ? 134 GLU N OE1 1 
ATOM   19478 O  OE2 . GLU N  1 135 ? 164.102 104.981 168.576 1.00 10.33 ? 134 GLU N OE2 1 
ATOM   19479 N  N   . THR N  1 136 ? 158.606 107.447 166.022 1.00 3.37  ? 135 THR N N   1 
ATOM   19480 C  CA  . THR N  1 136 ? 158.000 108.357 165.062 1.00 3.14  ? 135 THR N CA  1 
ATOM   19481 C  C   . THR N  1 136 ? 156.540 108.631 165.385 1.00 3.16  ? 135 THR N C   1 
ATOM   19482 O  O   . THR N  1 136 ? 156.083 109.772 165.263 1.00 8.89  ? 135 THR N O   1 
ATOM   19483 C  CB  . THR N  1 136 ? 158.128 107.790 163.649 1.00 4.25  ? 135 THR N CB  1 
ATOM   19484 O  OG1 . THR N  1 136 ? 159.509 107.567 163.346 1.00 8.18  ? 135 THR N OG1 1 
ATOM   19485 C  CG2 . THR N  1 136 ? 157.530 108.752 162.631 1.00 6.16  ? 135 THR N CG2 1 
ATOM   19486 N  N   . HIS N  1 137 ? 155.782 107.611 165.792 1.00 4.13  ? 136 HIS N N   1 
ATOM   19487 C  CA  . HIS N  1 137 ? 154.341 107.779 165.881 1.00 2.28  ? 136 HIS N CA  1 
ATOM   19488 C  C   . HIS N  1 137 ? 153.789 107.885 167.294 1.00 1.66  ? 136 HIS N C   1 
ATOM   19489 O  O   . HIS N  1 137 ? 152.644 108.315 167.446 1.00 10.15 ? 136 HIS N O   1 
ATOM   19490 C  CB  . HIS N  1 137 ? 153.624 106.634 165.148 1.00 3.67  ? 136 HIS N CB  1 
ATOM   19491 C  CG  . HIS N  1 137 ? 153.877 106.619 163.674 1.00 5.80  ? 136 HIS N CG  1 
ATOM   19492 N  ND1 . HIS N  1 137 ? 154.756 105.743 163.076 1.00 6.78  ? 136 HIS N ND1 1 
ATOM   19493 C  CD2 . HIS N  1 137 ? 153.391 107.402 162.682 1.00 6.68  ? 136 HIS N CD2 1 
ATOM   19494 C  CE1 . HIS N  1 137 ? 154.787 105.974 161.776 1.00 7.31  ? 136 HIS N CE1 1 
ATOM   19495 N  NE2 . HIS N  1 137 ? 153.966 106.974 161.510 1.00 9.27  ? 136 HIS N NE2 1 
ATOM   19496 N  N   . TYR N  1 138 ? 154.546 107.516 168.328 1.00 1.32  ? 137 TYR N N   1 
ATOM   19497 C  CA  . TYR N  1 138 ? 153.954 107.412 169.652 1.00 1.53  ? 137 TYR N CA  1 
ATOM   19498 C  C   . TYR N  1 138 ? 154.668 108.247 170.711 1.00 3.45  ? 137 TYR N C   1 
ATOM   19499 O  O   . TYR N  1 138 ? 154.011 108.892 171.531 1.00 3.38  ? 137 TYR N O   1 
ATOM   19500 C  CB  . TYR N  1 138 ? 153.905 105.935 170.056 1.00 1.20  ? 137 TYR N CB  1 
ATOM   19501 C  CG  . TYR N  1 138 ? 152.846 105.193 169.277 1.00 3.20  ? 137 TYR N CG  1 
ATOM   19502 C  CD1 . TYR N  1 138 ? 153.113 104.677 168.019 1.00 1.75  ? 137 TYR N CD1 1 
ATOM   19503 C  CD2 . TYR N  1 138 ? 151.566 105.045 169.785 1.00 2.72  ? 137 TYR N CD2 1 
ATOM   19504 C  CE1 . TYR N  1 138 ? 152.134 104.027 167.290 1.00 4.28  ? 137 TYR N CE1 1 
ATOM   19505 C  CE2 . TYR N  1 138 ? 150.586 104.392 169.071 1.00 4.09  ? 137 TYR N CE2 1 
ATOM   19506 C  CZ  . TYR N  1 138 ? 150.874 103.883 167.825 1.00 3.14  ? 137 TYR N CZ  1 
ATOM   19507 O  OH  . TYR N  1 138 ? 149.894 103.239 167.111 1.00 8.18  ? 137 TYR N OH  1 
ATOM   19508 N  N   . LEU N  1 139 ? 156.002 108.246 170.710 1.00 2.54  ? 138 LEU N N   1 
ATOM   19509 C  CA  . LEU N  1 139 ? 156.735 108.829 171.834 1.00 1.87  ? 138 LEU N CA  1 
ATOM   19510 C  C   . LEU N  1 139 ? 156.536 110.338 171.931 1.00 0.03  ? 138 LEU N C   1 
ATOM   19511 O  O   . LEU N  1 139 ? 156.208 110.861 173.004 1.00 8.11  ? 138 LEU N O   1 
ATOM   19512 C  CB  . LEU N  1 139 ? 158.219 108.491 171.729 1.00 0.28  ? 138 LEU N CB  1 
ATOM   19513 C  CG  . LEU N  1 139 ? 158.572 107.018 171.916 1.00 2.52  ? 138 LEU N CG  1 
ATOM   19514 C  CD1 . LEU N  1 139 ? 160.055 106.880 172.179 1.00 5.20  ? 138 LEU N CD1 1 
ATOM   19515 C  CD2 . LEU N  1 139 ? 157.762 106.389 173.036 1.00 2.49  ? 138 LEU N CD2 1 
ATOM   19516 N  N   . ASN N  1 140 ? 156.744 111.062 170.829 1.00 2.69  ? 139 ASN N N   1 
ATOM   19517 C  CA  . ASN N  1 140 ? 156.593 112.513 170.900 1.00 3.09  ? 139 ASN N CA  1 
ATOM   19518 C  C   . ASN N  1 140 ? 155.136 112.911 171.080 1.00 2.28  ? 139 ASN N C   1 
ATOM   19519 O  O   . ASN N  1 140 ? 154.842 113.910 171.746 1.00 2.50  ? 139 ASN N O   1 
ATOM   19520 C  CB  . ASN N  1 140 ? 157.174 113.199 169.667 1.00 5.14  ? 139 ASN N CB  1 
ATOM   19521 C  CG  . ASN N  1 140 ? 157.323 114.703 169.867 1.00 6.16  ? 139 ASN N CG  1 
ATOM   19522 O  OD1 . ASN N  1 140 ? 157.853 115.155 170.881 1.00 6.47  ? 139 ASN N OD1 1 
ATOM   19523 N  ND2 . ASN N  1 140 ? 156.836 115.480 168.909 1.00 7.52  ? 139 ASN N ND2 1 
ATOM   19524 N  N   . GLU N  1 141 ? 154.212 112.153 170.487 1.00 0.98  ? 140 GLU N N   1 
ATOM   19525 C  CA  . GLU N  1 141 ? 152.797 112.405 170.733 1.00 0.68  ? 140 GLU N CA  1 
ATOM   19526 C  C   . GLU N  1 141 ? 152.488 112.300 172.221 1.00 2.63  ? 140 GLU N C   1 
ATOM   19527 O  O   . GLU N  1 141 ? 151.776 113.139 172.782 1.00 3.41  ? 140 GLU N O   1 
ATOM   19528 C  CB  . GLU N  1 141 ? 151.937 111.427 169.931 1.00 4.49  ? 140 GLU N CB  1 
ATOM   19529 C  CG  . GLU N  1 141 ? 150.444 111.705 170.012 1.00 7.28  ? 140 GLU N CG  1 
ATOM   19530 C  CD  . GLU N  1 141 ? 150.010 112.852 169.113 1.00 8.02  ? 140 GLU N CD  1 
ATOM   19531 O  OE1 . GLU N  1 141 ? 150.872 113.428 168.416 1.00 14.18 ? 140 GLU N OE1 1 
ATOM   19532 O  OE2 . GLU N  1 141 ? 148.804 113.179 169.099 1.00 11.52 ? 140 GLU N OE2 1 
ATOM   19533 N  N   . GLN N  1 142 ? 153.038 111.278 172.879 1.00 1.11  ? 141 GLN N N   1 
ATOM   19534 C  CA  . GLN N  1 142 ? 152.826 111.112 174.313 1.00 0.00  ? 141 GLN N CA  1 
ATOM   19535 C  C   . GLN N  1 142 ? 153.438 112.259 175.103 1.00 0.00  ? 141 GLN N C   1 
ATOM   19536 O  O   . GLN N  1 142 ? 152.838 112.751 176.061 1.00 0.00  ? 141 GLN N O   1 
ATOM   19537 C  CB  . GLN N  1 142 ? 153.407 109.782 174.784 1.00 2.13  ? 141 GLN N CB  1 
ATOM   19538 C  CG  . GLN N  1 142 ? 152.536 108.596 174.461 1.00 3.51  ? 141 GLN N CG  1 
ATOM   19539 C  CD  . GLN N  1 142 ? 151.097 108.803 174.890 1.00 3.30  ? 141 GLN N CD  1 
ATOM   19540 O  OE1 . GLN N  1 142 ? 150.205 108.909 174.056 1.00 11.75 ? 141 GLN N OE1 1 
ATOM   19541 N  NE2 . GLN N  1 142 ? 150.869 108.863 176.192 1.00 6.67  ? 141 GLN N NE2 1 
ATOM   19542 N  N   . VAL N  1 143 ? 154.649 112.677 174.739 1.00 0.00  ? 142 VAL N N   1 
ATOM   19543 C  CA  . VAL N  1 143 ? 155.287 113.774 175.466 1.00 0.00  ? 142 VAL N CA  1 
ATOM   19544 C  C   . VAL N  1 143 ? 154.448 115.041 175.346 1.00 0.00  ? 142 VAL N C   1 
ATOM   19545 O  O   . VAL N  1 143 ? 154.219 115.752 176.330 1.00 0.00  ? 142 VAL N O   1 
ATOM   19546 C  CB  . VAL N  1 143 ? 156.724 113.990 174.963 1.00 1.52  ? 142 VAL N CB  1 
ATOM   19547 C  CG1 . VAL N  1 143 ? 157.263 115.327 175.454 1.00 1.44  ? 142 VAL N CG1 1 
ATOM   19548 C  CG2 . VAL N  1 143 ? 157.605 112.849 175.438 1.00 0.00  ? 142 VAL N CG2 1 
ATOM   19549 N  N   . LYS N  1 144 ? 153.972 115.332 174.137 1.00 0.00  ? 143 LYS N N   1 
ATOM   19550 C  CA  . LYS N  1 144 ? 153.140 116.512 173.926 1.00 2.22  ? 143 LYS N CA  1 
ATOM   19551 C  C   . LYS N  1 144 ? 151.836 116.419 174.710 1.00 0.54  ? 143 LYS N C   1 
ATOM   19552 O  O   . LYS N  1 144 ? 151.397 117.398 175.319 1.00 2.00  ? 143 LYS N O   1 
ATOM   19553 C  CB  . LYS N  1 144 ? 152.865 116.693 172.436 1.00 2.43  ? 143 LYS N CB  1 
ATOM   19554 C  CG  . LYS N  1 144 ? 154.097 117.062 171.635 1.00 3.86  ? 143 LYS N CG  1 
ATOM   19555 C  CD  . LYS N  1 144 ? 153.718 117.619 170.274 1.00 5.68  ? 143 LYS N CD  1 
ATOM   19556 C  CE  . LYS N  1 144 ? 152.842 116.650 169.504 1.00 6.17  ? 143 LYS N CE  1 
ATOM   19557 N  NZ  . LYS N  1 144 ? 153.576 115.414 169.133 1.00 8.68  ? 143 LYS N NZ  1 
ATOM   19558 N  N   . ALA N  1 145 ? 151.200 115.246 174.697 1.00 0.00  ? 144 ALA N N   1 
ATOM   19559 C  CA  . ALA N  1 145 ? 149.945 115.075 175.424 1.00 1.08  ? 144 ALA N CA  1 
ATOM   19560 C  C   . ALA N  1 145 ? 150.152 115.271 176.919 1.00 0.00  ? 144 ALA N C   1 
ATOM   19561 O  O   . ALA N  1 145 ? 149.345 115.923 177.591 1.00 0.06  ? 144 ALA N O   1 
ATOM   19562 C  CB  . ALA N  1 145 ? 149.363 113.690 175.144 1.00 2.44  ? 144 ALA N CB  1 
ATOM   19563 N  N   . ILE N  1 146 ? 151.225 114.695 177.456 1.00 0.00  ? 145 ILE N N   1 
ATOM   19564 C  CA  . ILE N  1 146 ? 151.523 114.837 178.876 1.00 0.00  ? 145 ILE N CA  1 
ATOM   19565 C  C   . ILE N  1 146 ? 151.771 116.300 179.219 1.00 0.00  ? 145 ILE N C   1 
ATOM   19566 O  O   . ILE N  1 146 ? 151.287 116.804 180.235 1.00 0.00  ? 145 ILE N O   1 
ATOM   19567 C  CB  . ILE N  1 146 ? 152.720 113.949 179.260 1.00 1.82  ? 145 ILE N CB  1 
ATOM   19568 C  CG1 . ILE N  1 146 ? 152.351 112.468 179.105 1.00 0.00  ? 145 ILE N CG1 1 
ATOM   19569 C  CG2 . ILE N  1 146 ? 153.157 114.217 180.679 1.00 0.94  ? 145 ILE N CG2 1 
ATOM   19570 C  CD1 . ILE N  1 146 ? 153.536 111.529 179.260 1.00 1.58  ? 145 ILE N CD1 1 
ATOM   19571 N  N   . LYS N  1 147 ? 152.534 117.001 178.377 1.00 0.00  ? 146 LYS N N   1 
ATOM   19572 C  CA  . LYS N  1 147 ? 152.804 118.418 178.620 1.00 0.00  ? 146 LYS N CA  1 
ATOM   19573 C  C   . LYS N  1 147 ? 151.513 119.231 178.616 1.00 0.00  ? 146 LYS N C   1 
ATOM   19574 O  O   . LYS N  1 147 ? 151.291 120.073 179.490 1.00 0.78  ? 146 LYS N O   1 
ATOM   19575 C  CB  . LYS N  1 147 ? 153.775 118.944 177.564 1.00 1.16  ? 146 LYS N CB  1 
ATOM   19576 C  CG  . LYS N  1 147 ? 154.161 120.412 177.718 1.00 0.00  ? 146 LYS N CG  1 
ATOM   19577 C  CD  . LYS N  1 147 ? 154.751 120.704 179.073 1.00 1.81  ? 146 LYS N CD  1 
ATOM   19578 C  CE  . LYS N  1 147 ? 155.537 122.014 179.052 1.00 4.03  ? 146 LYS N CE  1 
ATOM   19579 N  NZ  . LYS N  1 147 ? 154.755 123.128 178.474 1.00 4.03  ? 146 LYS N NZ  1 
ATOM   19580 N  N   . GLU N  1 148 ? 150.645 118.975 177.637 1.00 0.00  ? 147 GLU N N   1 
ATOM   19581 C  CA  . GLU N  1 148 ? 149.384 119.704 177.537 1.00 0.55  ? 147 GLU N CA  1 
ATOM   19582 C  C   . GLU N  1 148 ? 148.503 119.455 178.756 1.00 0.46  ? 147 GLU N C   1 
ATOM   19583 O  O   . GLU N  1 148 ? 147.922 120.389 179.324 1.00 0.83  ? 147 GLU N O   1 
ATOM   19584 C  CB  . GLU N  1 148 ? 148.666 119.293 176.253 1.00 3.22  ? 147 GLU N CB  1 
ATOM   19585 C  CG  . GLU N  1 148 ? 147.227 119.741 176.151 1.00 3.00  ? 147 GLU N CG  1 
ATOM   19586 C  CD  . GLU N  1 148 ? 146.603 119.331 174.832 1.00 6.26  ? 147 GLU N CD  1 
ATOM   19587 O  OE1 . GLU N  1 148 ? 147.057 119.829 173.781 1.00 11.85 ? 147 GLU N OE1 1 
ATOM   19588 O  OE2 . GLU N  1 148 ? 145.675 118.497 174.843 1.00 10.34 ? 147 GLU N OE2 1 
ATOM   19589 N  N   . LEU N  1 149 ? 148.395 118.193 179.176 1.00 0.31  ? 148 LEU N N   1 
ATOM   19590 C  CA  . LEU N  1 149 ? 147.594 117.879 180.352 1.00 0.28  ? 148 LEU N CA  1 
ATOM   19591 C  C   . LEU N  1 149 ? 148.183 118.505 181.607 1.00 0.12  ? 148 LEU N C   1 
ATOM   19592 O  O   . LEU N  1 149 ? 147.444 118.988 182.469 1.00 1.51  ? 148 LEU N O   1 
ATOM   19593 C  CB  . LEU N  1 149 ? 147.466 116.368 180.516 1.00 1.61  ? 148 LEU N CB  1 
ATOM   19594 C  CG  . LEU N  1 149 ? 146.548 115.709 179.493 1.00 0.00  ? 148 LEU N CG  1 
ATOM   19595 C  CD1 . LEU N  1 149 ? 146.756 114.207 179.489 1.00 1.83  ? 148 LEU N CD1 1 
ATOM   19596 C  CD2 . LEU N  1 149 ? 145.105 116.055 179.807 1.00 0.78  ? 148 LEU N CD2 1 
ATOM   19597 N  N   . GLY N  1 150 ? 149.508 118.477 181.745 1.00 0.00  ? 149 GLY N N   1 
ATOM   19598 C  CA  . GLY N  1 150 ? 150.127 119.141 182.876 1.00 0.00  ? 149 GLY N CA  1 
ATOM   19599 C  C   . GLY N  1 150 ? 149.810 120.622 182.897 1.00 0.00  ? 149 GLY N C   1 
ATOM   19600 O  O   . GLY N  1 150 ? 149.535 121.191 183.954 1.00 3.62  ? 149 GLY N O   1 
ATOM   19601 N  N   . ASP N  1 151 ? 149.836 121.260 181.725 1.00 0.00  ? 150 ASP N N   1 
ATOM   19602 C  CA  . ASP N  1 151 ? 149.477 122.672 181.632 1.00 0.00  ? 150 ASP N CA  1 
ATOM   19603 C  C   . ASP N  1 151 ? 148.037 122.893 182.081 1.00 0.00  ? 150 ASP N C   1 
ATOM   19604 O  O   . ASP N  1 151 ? 147.743 123.823 182.841 1.00 2.13  ? 150 ASP N O   1 
ATOM   19605 C  CB  . ASP N  1 151 ? 149.666 123.167 180.200 1.00 2.45  ? 150 ASP N CB  1 
ATOM   19606 C  CG  . ASP N  1 151 ? 151.113 123.119 179.746 1.00 5.47  ? 150 ASP N CG  1 
ATOM   19607 O  OD1 . ASP N  1 151 ? 151.994 122.867 180.588 1.00 8.29  ? 150 ASP N OD1 1 
ATOM   19608 O  OD2 . ASP N  1 151 ? 151.363 123.318 178.538 1.00 10.39 ? 150 ASP N OD2 1 
ATOM   19609 N  N   . HIS N  1 152 ? 147.126 122.040 181.611 1.00 0.00  ? 151 HIS N N   1 
ATOM   19610 C  CA  . HIS N  1 152 ? 145.722 122.165 181.992 1.00 0.00  ? 151 HIS N CA  1 
ATOM   19611 C  C   . HIS N  1 152 ? 145.548 122.018 183.495 1.00 0.00  ? 151 HIS N C   1 
ATOM   19612 O  O   . HIS N  1 152 ? 144.812 122.783 184.125 1.00 1.41  ? 151 HIS N O   1 
ATOM   19613 C  CB  . HIS N  1 152 ? 144.886 121.119 181.260 1.00 0.56  ? 151 HIS N CB  1 
ATOM   19614 C  CG  . HIS N  1 152 ? 144.800 121.340 179.786 1.00 0.81  ? 151 HIS N CG  1 
ATOM   19615 N  ND1 . HIS N  1 152 ? 145.141 122.535 179.195 1.00 1.08  ? 151 HIS N ND1 1 
ATOM   19616 C  CD2 . HIS N  1 152 ? 144.393 120.527 178.784 1.00 2.21  ? 151 HIS N CD2 1 
ATOM   19617 C  CE1 . HIS N  1 152 ? 144.955 122.447 177.891 1.00 2.33  ? 151 HIS N CE1 1 
ATOM   19618 N  NE2 . HIS N  1 152 ? 144.503 121.238 177.615 1.00 3.47  ? 151 HIS N NE2 1 
ATOM   19619 N  N   . VAL N  1 153 ? 146.213 121.026 184.080 1.00 0.00  ? 152 VAL N N   1 
ATOM   19620 C  CA  . VAL N  1 153 ? 146.111 120.791 185.515 1.00 0.00  ? 152 VAL N CA  1 
ATOM   19621 C  C   . VAL N  1 153 ? 146.637 121.994 186.285 1.00 0.00  ? 152 VAL N C   1 
ATOM   19622 O  O   . VAL N  1 153 ? 146.018 122.460 187.249 1.00 0.00  ? 152 VAL N O   1 
ATOM   19623 C  CB  . VAL N  1 153 ? 146.864 119.502 185.894 1.00 0.24  ? 152 VAL N CB  1 
ATOM   19624 C  CG1 . VAL N  1 153 ? 146.995 119.389 187.387 1.00 2.40  ? 152 VAL N CG1 1 
ATOM   19625 C  CG2 . VAL N  1 153 ? 146.148 118.282 185.321 1.00 0.00  ? 152 VAL N CG2 1 
ATOM   19626 N  N   . THR N  1 154 ? 147.789 122.518 185.863 1.00 0.00  ? 153 THR N N   1 
ATOM   19627 C  CA  . THR N  1 154 ? 148.365 123.688 186.518 1.00 0.00  ? 153 THR N CA  1 
ATOM   19628 C  C   . THR N  1 154 ? 147.399 124.864 186.474 1.00 0.00  ? 153 THR N C   1 
ATOM   19629 O  O   . THR N  1 154 ? 147.152 125.520 187.489 1.00 0.00  ? 153 THR N O   1 
ATOM   19630 C  CB  . THR N  1 154 ? 149.686 124.068 185.845 1.00 0.00  ? 153 THR N CB  1 
ATOM   19631 O  OG1 . THR N  1 154 ? 150.639 123.018 186.032 1.00 1.55  ? 153 THR N OG1 1 
ATOM   19632 C  CG2 . THR N  1 154 ? 150.231 125.360 186.441 1.00 0.41  ? 153 THR N CG2 1 
ATOM   19633 N  N   . ASN N  1 155 ? 146.844 125.139 185.297 1.00 0.00  ? 154 ASN N N   1 
ATOM   19634 C  CA  . ASN N  1 155 ? 145.959 126.288 185.150 1.00 0.00  ? 154 ASN N CA  1 
ATOM   19635 C  C   . ASN N  1 155 ? 144.690 126.114 185.975 1.00 0.26  ? 154 ASN N C   1 
ATOM   19636 O  O   . ASN N  1 155 ? 144.233 127.053 186.633 1.00 1.39  ? 154 ASN N O   1 
ATOM   19637 C  CB  . ASN N  1 155 ? 145.643 126.507 183.675 1.00 1.41  ? 154 ASN N CB  1 
ATOM   19638 C  CG  . ASN N  1 155 ? 146.677 127.377 182.995 1.00 0.58  ? 154 ASN N CG  1 
ATOM   19639 O  OD1 . ASN N  1 155 ? 146.815 128.554 183.315 1.00 7.00  ? 154 ASN N OD1 1 
ATOM   19640 N  ND2 . ASN N  1 155 ? 147.431 126.794 182.081 1.00 2.11  ? 154 ASN N ND2 1 
ATOM   19641 N  N   . LEU N  1 156 ? 144.118 124.911 185.969 1.00 0.00  ? 155 LEU N N   1 
ATOM   19642 C  CA  . LEU N  1 156 ? 142.915 124.668 186.757 1.00 1.42  ? 155 LEU N CA  1 
ATOM   19643 C  C   . LEU N  1 156 ? 143.192 124.852 188.243 1.00 0.00  ? 155 LEU N C   1 
ATOM   19644 O  O   . LEU N  1 156 ? 142.412 125.490 188.955 1.00 3.80  ? 155 LEU N O   1 
ATOM   19645 C  CB  . LEU N  1 156 ? 142.372 123.267 186.468 1.00 0.28  ? 155 LEU N CB  1 
ATOM   19646 C  CG  . LEU N  1 156 ? 141.547 123.189 185.181 1.00 0.27  ? 155 LEU N CG  1 
ATOM   19647 C  CD1 . LEU N  1 156 ? 141.373 121.759 184.700 1.00 1.33  ? 155 LEU N CD1 1 
ATOM   19648 C  CD2 . LEU N  1 156 ? 140.187 123.868 185.359 1.00 0.00  ? 155 LEU N CD2 1 
ATOM   19649 N  N   . ARG N  1 157 ? 144.314 124.316 188.726 1.00 0.00  ? 156 ARG N N   1 
ATOM   19650 C  CA  . ARG N  1 157 ? 144.656 124.469 190.137 1.00 2.01  ? 156 ARG N CA  1 
ATOM   19651 C  C   . ARG N  1 157 ? 144.861 125.935 190.495 1.00 0.00  ? 156 ARG N C   1 
ATOM   19652 O  O   . ARG N  1 157 ? 144.397 126.401 191.539 1.00 7.47  ? 156 ARG N O   1 
ATOM   19653 C  CB  . ARG N  1 157 ? 145.913 123.670 190.472 1.00 0.00  ? 156 ARG N CB  1 
ATOM   19654 C  CG  . ARG N  1 157 ? 145.743 122.162 190.466 1.00 3.68  ? 156 ARG N CG  1 
ATOM   19655 C  CD  . ARG N  1 157 ? 146.937 121.501 191.140 1.00 4.79  ? 156 ARG N CD  1 
ATOM   19656 N  NE  . ARG N  1 157 ? 146.898 120.047 191.060 1.00 6.53  ? 156 ARG N NE  1 
ATOM   19657 C  CZ  . ARG N  1 157 ? 147.872 119.301 190.556 1.00 7.61  ? 156 ARG N CZ  1 
ATOM   19658 N  NH1 . ARG N  1 157 ? 148.973 119.844 190.062 1.00 6.09  ? 156 ARG N NH1 1 
ATOM   19659 N  NH2 . ARG N  1 157 ? 147.732 117.979 190.537 1.00 8.33  ? 156 ARG N NH2 1 
ATOM   19660 N  N   . LYS N  1 158 ? 145.563 126.675 189.637 1.00 2.60  ? 157 LYS N N   1 
ATOM   19661 C  CA  . LYS N  1 158 ? 145.834 128.081 189.922 1.00 2.01  ? 157 LYS N CA  1 
ATOM   19662 C  C   . LYS N  1 158 ? 144.555 128.907 189.916 1.00 0.95  ? 157 LYS N C   1 
ATOM   19663 O  O   . LYS N  1 158 ? 144.422 129.860 190.689 1.00 7.64  ? 157 LYS N O   1 
ATOM   19664 C  CB  . LYS N  1 158 ? 146.838 128.628 188.911 1.00 1.60  ? 157 LYS N CB  1 
ATOM   19665 C  CG  . LYS N  1 158 ? 148.239 128.092 189.131 1.00 3.51  ? 157 LYS N CG  1 
ATOM   19666 C  CD  . LYS N  1 158 ? 149.245 128.722 188.191 1.00 7.11  ? 157 LYS N CD  1 
ATOM   19667 C  CE  . LYS N  1 158 ? 150.660 128.309 188.561 1.00 4.42  ? 157 LYS N CE  1 
ATOM   19668 N  NZ  . LYS N  1 158 ? 150.999 128.700 189.956 1.00 10.06 ? 157 LYS N NZ  1 
ATOM   19669 N  N   . MET N  1 159 ? 143.603 128.553 189.054 1.00 3.50  ? 158 MET N N   1 
ATOM   19670 C  CA  . MET N  1 159 ? 142.347 129.287 188.991 1.00 3.96  ? 158 MET N CA  1 
ATOM   19671 C  C   . MET N  1 159 ? 141.442 129.009 190.183 1.00 2.36  ? 158 MET N C   1 
ATOM   19672 O  O   . MET N  1 159 ? 140.473 129.743 190.389 1.00 12.37 ? 158 MET N O   1 
ATOM   19673 C  CB  . MET N  1 159 ? 141.610 128.951 187.698 1.00 1.69  ? 158 MET N CB  1 
ATOM   19674 C  CG  . MET N  1 159 ? 142.286 129.470 186.454 1.00 3.42  ? 158 MET N CG  1 
ATOM   19675 S  SD  . MET N  1 159 ? 141.570 128.743 184.968 1.00 11.75 ? 158 MET N SD  1 
ATOM   19676 C  CE  . MET N  1 159 ? 140.011 129.621 184.906 1.00 3.91  ? 158 MET N CE  1 
ATOM   19677 N  N   . GLY N  1 160 ? 141.729 127.977 190.968 1.00 1.89  ? 159 GLY N N   1 
ATOM   19678 C  CA  . GLY N  1 160 ? 140.931 127.653 192.130 1.00 5.36  ? 159 GLY N CA  1 
ATOM   19679 C  C   . GLY N  1 160 ? 140.033 126.439 192.000 1.00 3.82  ? 159 GLY N C   1 
ATOM   19680 O  O   . GLY N  1 160 ? 139.242 126.180 192.914 1.00 8.49  ? 159 GLY N O   1 
ATOM   19681 N  N   . ALA N  1 161 ? 140.124 125.691 190.905 1.00 3.77  ? 160 ALA N N   1 
ATOM   19682 C  CA  . ALA N  1 161 ? 139.387 124.445 190.785 1.00 4.39  ? 160 ALA N CA  1 
ATOM   19683 C  C   . ALA N  1 161 ? 139.904 123.430 191.806 1.00 3.85  ? 160 ALA N C   1 
ATOM   19684 O  O   . ALA N  1 161 ? 141.061 123.496 192.227 1.00 7.13  ? 160 ALA N O   1 
ATOM   19685 C  CB  . ALA N  1 161 ? 139.516 123.885 189.370 1.00 4.77  ? 160 ALA N CB  1 
ATOM   19686 N  N   . PRO N  1 162 ? 139.064 122.471 192.224 1.00 8.07  ? 161 PRO N N   1 
ATOM   19687 C  CA  . PRO N  1 162 ? 137.688 122.204 191.797 1.00 5.12  ? 161 PRO N CA  1 
ATOM   19688 C  C   . PRO N  1 162 ? 136.653 122.978 192.601 1.00 6.58  ? 161 PRO N C   1 
ATOM   19689 O  O   . PRO N  1 162 ? 135.483 123.017 192.231 1.00 11.90 ? 161 PRO N O   1 
ATOM   19690 C  CB  . PRO N  1 162 ? 137.564 120.696 192.033 1.00 9.77  ? 161 PRO N CB  1 
ATOM   19691 C  CG  . PRO N  1 162 ? 138.367 120.483 193.290 1.00 8.57  ? 161 PRO N CG  1 
ATOM   19692 C  CD  . PRO N  1 162 ? 139.496 121.501 193.248 1.00 6.74  ? 161 PRO N CD  1 
ATOM   19693 N  N   . GLU N  1 163 ? 137.070 123.597 193.707 1.00 9.37  ? 162 GLU N N   1 
ATOM   19694 C  CA  . GLU N  1 163 ? 136.126 124.257 194.602 1.00 7.96  ? 162 GLU N CA  1 
ATOM   19695 C  C   . GLU N  1 163 ? 135.392 125.391 193.896 1.00 7.81  ? 162 GLU N C   1 
ATOM   19696 O  O   . GLU N  1 163 ? 134.170 125.526 194.013 1.00 12.89 ? 162 GLU N O   1 
ATOM   19697 C  CB  . GLU N  1 163 ? 136.861 124.771 195.841 1.00 7.07  ? 162 GLU N CB  1 
ATOM   19698 C  CG  . GLU N  1 163 ? 137.671 123.706 196.578 1.00 8.39  ? 162 GLU N CG  1 
ATOM   19699 C  CD  . GLU N  1 163 ? 139.097 123.579 196.055 1.00 9.84  ? 162 GLU N CD  1 
ATOM   19700 O  OE1 . GLU N  1 163 ? 139.469 124.337 195.137 1.00 14.23 ? 162 GLU N OE1 1 
ATOM   19701 O  OE2 . GLU N  1 163 ? 139.844 122.717 196.560 1.00 14.27 ? 162 GLU N OE2 1 
ATOM   19702 N  N   . SER N  1 164 ? 136.125 126.212 193.150 1.00 9.47  ? 163 SER N N   1 
ATOM   19703 C  CA  . SER N  1 164 ? 135.528 127.320 192.413 1.00 7.85  ? 163 SER N CA  1 
ATOM   19704 C  C   . SER N  1 164 ? 134.920 126.801 191.113 1.00 6.64  ? 163 SER N C   1 
ATOM   19705 O  O   . SER N  1 164 ? 135.643 126.462 190.173 1.00 9.18  ? 163 SER N O   1 
ATOM   19706 C  CB  . SER N  1 164 ? 136.583 128.387 192.140 1.00 6.82  ? 163 SER N CB  1 
ATOM   19707 O  OG  . SER N  1 164 ? 136.200 129.229 191.067 1.00 12.06 ? 163 SER N OG  1 
ATOM   19708 N  N   . GLY N  1 165 ? 133.588 126.727 191.056 1.00 8.92  ? 164 GLY N N   1 
ATOM   19709 C  CA  . GLY N  1 165 ? 132.938 126.359 189.810 1.00 3.83  ? 164 GLY N CA  1 
ATOM   19710 C  C   . GLY N  1 165 ? 133.189 127.367 188.706 1.00 4.11  ? 164 GLY N C   1 
ATOM   19711 O  O   . GLY N  1 165 ? 133.249 127.006 187.526 1.00 7.36  ? 164 GLY N O   1 
ATOM   19712 N  N   . LEU N  1 166 ? 133.344 128.641 189.075 1.00 4.52  ? 165 LEU N N   1 
ATOM   19713 C  CA  . LEU N  1 166 ? 133.660 129.668 188.090 1.00 4.68  ? 165 LEU N CA  1 
ATOM   19714 C  C   . LEU N  1 166 ? 134.965 129.358 187.371 1.00 1.52  ? 165 LEU N C   1 
ATOM   19715 O  O   . LEU N  1 166 ? 135.091 129.599 186.166 1.00 3.22  ? 165 LEU N O   1 
ATOM   19716 C  CB  . LEU N  1 166 ? 133.739 131.030 188.772 1.00 5.56  ? 165 LEU N CB  1 
ATOM   19717 C  CG  . LEU N  1 166 ? 133.926 132.246 187.871 1.00 5.54  ? 165 LEU N CG  1 
ATOM   19718 C  CD1 . LEU N  1 166 ? 132.757 132.393 186.907 1.00 5.23  ? 165 LEU N CD1 1 
ATOM   19719 C  CD2 . LEU N  1 166 ? 134.095 133.493 188.718 1.00 4.91  ? 165 LEU N CD2 1 
ATOM   19720 N  N   . ALA N  1 167 ? 135.945 128.822 188.098 1.00 3.21  ? 166 ALA N N   1 
ATOM   19721 C  CA  . ALA N  1 167 ? 137.218 128.460 187.484 1.00 1.05  ? 166 ALA N CA  1 
ATOM   19722 C  C   . ALA N  1 167 ? 137.018 127.449 186.365 1.00 2.65  ? 166 ALA N C   1 
ATOM   19723 O  O   . ALA N  1 167 ? 137.511 127.640 185.251 1.00 0.00  ? 166 ALA N O   1 
ATOM   19724 C  CB  . ALA N  1 167 ? 138.171 127.910 188.544 1.00 1.74  ? 166 ALA N CB  1 
ATOM   19725 N  N   . GLU N  1 168 ? 136.289 126.366 186.641 1.00 0.00  ? 167 GLU N N   1 
ATOM   19726 C  CA  . GLU N  1 168 ? 136.097 125.344 185.620 1.00 0.00  ? 167 GLU N CA  1 
ATOM   19727 C  C   . GLU N  1 168 ? 135.259 125.875 184.468 1.00 0.01  ? 167 GLU N C   1 
ATOM   19728 O  O   . GLU N  1 168 ? 135.523 125.557 183.308 1.00 1.30  ? 167 GLU N O   1 
ATOM   19729 C  CB  . GLU N  1 168 ? 135.480 124.088 186.235 1.00 2.64  ? 167 GLU N CB  1 
ATOM   19730 C  CG  . GLU N  1 168 ? 136.453 123.398 187.183 1.00 3.92  ? 167 GLU N CG  1 
ATOM   19731 C  CD  . GLU N  1 168 ? 136.241 121.903 187.311 1.00 7.41  ? 167 GLU N CD  1 
ATOM   19732 O  OE1 . GLU N  1 168 ? 135.205 121.391 186.837 1.00 14.81 ? 167 GLU N OE1 1 
ATOM   19733 O  OE2 . GLU N  1 168 ? 137.132 121.237 187.884 1.00 10.05 ? 167 GLU N OE2 1 
ATOM   19734 N  N   . TYR N  1 169 ? 134.263 126.712 184.763 1.00 0.00  ? 168 TYR N N   1 
ATOM   19735 C  CA  . TYR N  1 169 ? 133.473 127.315 183.693 1.00 0.50  ? 168 TYR N CA  1 
ATOM   19736 C  C   . TYR N  1 169 ? 134.353 128.144 182.761 1.00 0.00  ? 168 TYR N C   1 
ATOM   19737 O  O   . TYR N  1 169 ? 134.301 128.001 181.532 1.00 0.00  ? 168 TYR N O   1 
ATOM   19738 C  CB  . TYR N  1 169 ? 132.366 128.179 184.296 1.00 0.00  ? 168 TYR N CB  1 
ATOM   19739 C  CG  . TYR N  1 169 ? 131.543 128.916 183.269 1.00 1.02  ? 168 TYR N CG  1 
ATOM   19740 C  CD1 . TYR N  1 169 ? 130.453 128.303 182.661 1.00 1.93  ? 168 TYR N CD1 1 
ATOM   19741 C  CD2 . TYR N  1 169 ? 131.852 130.220 182.906 1.00 1.32  ? 168 TYR N CD2 1 
ATOM   19742 C  CE1 . TYR N  1 169 ? 129.696 128.968 181.718 1.00 2.01  ? 168 TYR N CE1 1 
ATOM   19743 C  CE2 . TYR N  1 169 ? 131.096 130.895 181.965 1.00 2.12  ? 168 TYR N CE2 1 
ATOM   19744 C  CZ  . TYR N  1 169 ? 130.020 130.262 181.375 1.00 0.56  ? 168 TYR N CZ  1 
ATOM   19745 O  OH  . TYR N  1 169 ? 129.268 130.920 180.433 1.00 6.39  ? 168 TYR N OH  1 
ATOM   19746 N  N   . LEU N  1 170 ? 135.183 129.010 183.338 1.00 0.00  ? 169 LEU N N   1 
ATOM   19747 C  CA  . LEU N  1 170 ? 136.014 129.889 182.524 1.00 0.26  ? 169 LEU N CA  1 
ATOM   19748 C  C   . LEU N  1 170 ? 137.091 129.108 181.784 1.00 0.00  ? 169 LEU N C   1 
ATOM   19749 O  O   . LEU N  1 170 ? 137.440 129.453 180.656 1.00 3.95  ? 169 LEU N O   1 
ATOM   19750 C  CB  . LEU N  1 170 ? 136.632 130.979 183.394 1.00 0.00  ? 169 LEU N CB  1 
ATOM   19751 C  CG  . LEU N  1 170 ? 135.615 131.999 183.917 1.00 0.00  ? 169 LEU N CG  1 
ATOM   19752 C  CD1 . LEU N  1 170 ? 136.305 133.082 184.718 1.00 2.32  ? 169 LEU N CD1 1 
ATOM   19753 C  CD2 . LEU N  1 170 ? 134.807 132.602 182.770 1.00 0.93  ? 169 LEU N CD2 1 
ATOM   19754 N  N   . PHE N  1 171 ? 137.645 128.073 182.411 1.00 0.66  ? 170 PHE N N   1 
ATOM   19755 C  CA  . PHE N  1 171 ? 138.627 127.239 181.725 1.00 0.00  ? 170 PHE N CA  1 
ATOM   19756 C  C   . PHE N  1 171 ? 137.987 126.499 180.560 1.00 0.00  ? 170 PHE N C   1 
ATOM   19757 O  O   . PHE N  1 171 ? 138.578 126.384 179.483 1.00 0.00  ? 170 PHE N O   1 
ATOM   19758 C  CB  . PHE N  1 171 ? 139.246 126.254 182.709 1.00 1.65  ? 170 PHE N CB  1 
ATOM   19759 C  CG  . PHE N  1 171 ? 140.312 125.395 182.106 1.00 0.13  ? 170 PHE N CG  1 
ATOM   19760 C  CD1 . PHE N  1 171 ? 141.627 125.824 182.081 1.00 2.26  ? 170 PHE N CD1 1 
ATOM   19761 C  CD2 . PHE N  1 171 ? 140.004 124.160 181.564 1.00 3.31  ? 170 PHE N CD2 1 
ATOM   19762 C  CE1 . PHE N  1 171 ? 142.615 125.037 181.528 1.00 1.04  ? 170 PHE N CE1 1 
ATOM   19763 C  CE2 . PHE N  1 171 ? 140.994 123.365 181.007 1.00 0.21  ? 170 PHE N CE2 1 
ATOM   19764 C  CZ  . PHE N  1 171 ? 142.298 123.806 180.993 1.00 3.43  ? 170 PHE N CZ  1 
ATOM   19765 N  N   . ASP N  1 172 ? 136.776 125.985 180.775 1.00 0.00  ? 171 ASP N N   1 
ATOM   19766 C  CA  . ASP N  1 172 ? 135.974 125.397 179.711 1.00 0.00  ? 171 ASP N CA  1 
ATOM   19767 C  C   . ASP N  1 172 ? 135.860 126.354 178.533 1.00 0.00  ? 171 ASP N C   1 
ATOM   19768 O  O   . ASP N  1 172 ? 136.079 125.972 177.379 1.00 0.00  ? 171 ASP N O   1 
ATOM   19769 C  CB  . ASP N  1 172 ? 134.585 125.080 180.275 1.00 0.00  ? 171 ASP N CB  1 
ATOM   19770 C  CG  . ASP N  1 172 ? 133.819 124.075 179.457 1.00 4.81  ? 171 ASP N CG  1 
ATOM   19771 O  OD1 . ASP N  1 172 ? 134.438 123.351 178.673 1.00 9.55  ? 171 ASP N OD1 1 
ATOM   19772 O  OD2 . ASP N  1 172 ? 132.580 124.022 179.588 1.00 11.26 ? 171 ASP N OD2 1 
ATOM   19773 N  N   . LYS N  1 173 ? 135.507 127.610 178.814 1.00 0.00  ? 172 LYS N N   1 
ATOM   19774 C  CA  . LYS N  1 173 ? 135.290 128.577 177.740 1.00 0.15  ? 172 LYS N CA  1 
ATOM   19775 C  C   . LYS N  1 173 ? 136.596 128.981 177.058 1.00 0.17  ? 172 LYS N C   1 
ATOM   19776 O  O   . LYS N  1 173 ? 136.701 128.951 175.829 1.00 4.92  ? 172 LYS N O   1 
ATOM   19777 C  CB  . LYS N  1 173 ? 134.589 129.815 178.295 1.00 0.45  ? 172 LYS N CB  1 
ATOM   19778 C  CG  . LYS N  1 173 ? 133.192 129.563 178.806 1.00 4.03  ? 172 LYS N CG  1 
ATOM   19779 C  CD  . LYS N  1 173 ? 132.296 129.020 177.705 1.00 3.94  ? 172 LYS N CD  1 
ATOM   19780 C  CE  . LYS N  1 173 ? 130.843 128.944 178.158 1.00 4.09  ? 172 LYS N CE  1 
ATOM   19781 N  NZ  . LYS N  1 173 ? 129.993 128.309 177.118 1.00 5.10  ? 172 LYS N NZ  1 
ATOM   19782 N  N   . HIS N  1 174 ? 137.600 129.363 177.842 1.00 0.00  ? 173 HIS N N   1 
ATOM   19783 C  CA  . HIS N  1 174 ? 138.750 130.090 177.311 1.00 2.04  ? 173 HIS N CA  1 
ATOM   19784 C  C   . HIS N  1 174 ? 139.858 129.159 176.837 1.00 2.32  ? 173 HIS N C   1 
ATOM   19785 O  O   . HIS N  1 174 ? 140.486 129.415 175.806 1.00 9.09  ? 173 HIS N O   1 
ATOM   19786 C  CB  . HIS N  1 174 ? 139.288 131.053 178.367 1.00 0.00  ? 173 HIS N CB  1 
ATOM   19787 C  CG  . HIS N  1 174 ? 138.363 132.188 178.673 1.00 3.03  ? 173 HIS N CG  1 
ATOM   19788 N  ND1 . HIS N  1 174 ? 137.655 132.854 177.697 1.00 5.81  ? 173 HIS N ND1 1 
ATOM   19789 C  CD2 . HIS N  1 174 ? 138.020 132.766 179.847 1.00 3.53  ? 173 HIS N CD2 1 
ATOM   19790 C  CE1 . HIS N  1 174 ? 136.921 133.800 178.256 1.00 3.04  ? 173 HIS N CE1 1 
ATOM   19791 N  NE2 . HIS N  1 174 ? 137.124 133.767 179.560 1.00 2.73  ? 173 HIS N NE2 1 
ATOM   19792 N  N   . THR N  1 175 ? 140.141 128.098 177.586 1.00 0.00  ? 174 THR N N   1 
ATOM   19793 C  CA  . THR N  1 175 ? 141.214 127.203 177.167 1.00 0.00  ? 174 THR N CA  1 
ATOM   19794 C  C   . THR N  1 175 ? 140.704 126.095 176.252 1.00 0.00  ? 174 THR N C   1 
ATOM   19795 O  O   . THR N  1 175 ? 141.263 125.871 175.176 1.00 5.39  ? 174 THR N O   1 
ATOM   19796 C  CB  . THR N  1 175 ? 141.924 126.607 178.386 1.00 0.00  ? 174 THR N CB  1 
ATOM   19797 O  OG1 . THR N  1 175 ? 142.559 127.655 179.129 1.00 3.54  ? 174 THR N OG1 1 
ATOM   19798 C  CG2 . THR N  1 175 ? 142.985 125.603 177.945 1.00 1.56  ? 174 THR N CG2 1 
ATOM   19799 N  N   . LEU N  1 176 ? 139.650 125.396 176.658 1.00 0.00  ? 175 LEU N N   1 
ATOM   19800 C  CA  . LEU N  1 176 ? 139.126 124.299 175.856 1.00 2.56  ? 175 LEU N CA  1 
ATOM   19801 C  C   . LEU N  1 176 ? 138.163 124.754 174.766 1.00 0.31  ? 175 LEU N C   1 
ATOM   19802 O  O   . LEU N  1 176 ? 137.857 123.966 173.866 1.00 8.05  ? 175 LEU N O   1 
ATOM   19803 C  CB  . LEU N  1 176 ? 138.436 123.277 176.762 1.00 2.92  ? 175 LEU N CB  1 
ATOM   19804 C  CG  . LEU N  1 176 ? 139.324 122.752 177.887 1.00 0.59  ? 175 LEU N CG  1 
ATOM   19805 C  CD1 . LEU N  1 176 ? 138.584 121.737 178.739 1.00 4.11  ? 175 LEU N CD1 1 
ATOM   19806 C  CD2 . LEU N  1 176 ? 140.613 122.165 177.313 1.00 3.06  ? 175 LEU N CD2 1 
ATOM   19807 N  N   . GLY N  1 177 ? 137.692 125.992 174.811 1.00 5.32  ? 176 GLY N N   1 
ATOM   19808 C  CA  . GLY N  1 177 ? 136.742 126.470 173.825 1.00 3.65  ? 176 GLY N CA  1 
ATOM   19809 C  C   . GLY N  1 177 ? 137.408 127.007 172.577 1.00 2.47  ? 176 GLY N C   1 
ATOM   19810 O  O   . GLY N  1 177 ? 138.600 127.307 172.587 1.00 11.51 ? 176 GLY N O   1 
ATOM   19811 N  N   . THR O  1 6   ? 190.040 155.766 160.524 1.00 10.89 ? 5   THR O N   1 
ATOM   19812 C  CA  . THR O  1 6   ? 190.745 155.029 159.483 1.00 10.01 ? 5   THR O CA  1 
ATOM   19813 C  C   . THR O  1 6   ? 189.801 154.633 158.353 1.00 7.30  ? 5   THR O C   1 
ATOM   19814 O  O   . THR O  1 6   ? 190.198 154.600 157.191 1.00 12.78 ? 5   THR O O   1 
ATOM   19815 C  CB  . THR O  1 6   ? 191.420 153.766 160.049 1.00 8.02  ? 5   THR O CB  1 
ATOM   19816 O  OG1 . THR O  1 6   ? 192.160 154.111 161.225 1.00 13.28 ? 5   THR O OG1 1 
ATOM   19817 C  CG2 . THR O  1 6   ? 192.368 153.161 159.027 1.00 11.54 ? 5   THR O CG2 1 
ATOM   19818 N  N   . SER O  1 7   ? 188.551 154.338 158.702 1.00 8.28  ? 6   SER O N   1 
ATOM   19819 C  CA  . SER O  1 7   ? 187.577 153.931 157.698 1.00 3.54  ? 6   SER O CA  1 
ATOM   19820 C  C   . SER O  1 7   ? 187.362 155.036 156.671 1.00 6.16  ? 6   SER O C   1 
ATOM   19821 O  O   . SER O  1 7   ? 187.272 156.216 157.015 1.00 7.97  ? 6   SER O O   1 
ATOM   19822 C  CB  . SER O  1 7   ? 186.250 153.572 158.362 1.00 8.10  ? 6   SER O CB  1 
ATOM   19823 O  OG  . SER O  1 7   ? 185.239 153.397 157.391 1.00 9.46  ? 6   SER O OG  1 
ATOM   19824 N  N   . GLN O  1 8   ? 187.275 154.640 155.400 1.00 4.87  ? 7   GLN O N   1 
ATOM   19825 C  CA  . GLN O  1 8   ? 187.070 155.603 154.324 1.00 5.93  ? 7   GLN O CA  1 
ATOM   19826 C  C   . GLN O  1 8   ? 185.722 156.302 154.427 1.00 0.67  ? 7   GLN O C   1 
ATOM   19827 O  O   . GLN O  1 8   ? 185.561 157.394 153.879 1.00 7.39  ? 7   GLN O O   1 
ATOM   19828 C  CB  . GLN O  1 8   ? 187.171 154.908 152.969 1.00 4.42  ? 7   GLN O CB  1 
ATOM   19829 C  CG  . GLN O  1 8   ? 186.155 153.799 152.822 1.00 3.63  ? 7   GLN O CG  1 
ATOM   19830 C  CD  . GLN O  1 8   ? 186.321 152.991 151.553 1.00 7.43  ? 7   GLN O CD  1 
ATOM   19831 O  OE1 . GLN O  1 8   ? 187.094 153.350 150.667 1.00 9.74  ? 7   GLN O OE1 1 
ATOM   19832 N  NE2 . GLN O  1 8   ? 185.607 151.876 151.472 1.00 2.49  ? 7   GLN O NE2 1 
ATOM   19833 N  N   . VAL O  1 9   ? 184.743 155.690 155.100 1.00 1.28  ? 8   VAL O N   1 
ATOM   19834 C  CA  . VAL O  1 9   ? 183.423 156.300 155.221 1.00 2.75  ? 8   VAL O CA  1 
ATOM   19835 C  C   . VAL O  1 9   ? 183.268 157.126 156.489 1.00 3.59  ? 8   VAL O C   1 
ATOM   19836 O  O   . VAL O  1 9   ? 182.274 157.856 156.621 1.00 6.88  ? 8   VAL O O   1 
ATOM   19837 C  CB  . VAL O  1 9   ? 182.313 155.232 155.179 1.00 4.47  ? 8   VAL O CB  1 
ATOM   19838 C  CG1 . VAL O  1 9   ? 182.524 154.297 153.995 1.00 2.57  ? 8   VAL O CG1 1 
ATOM   19839 C  CG2 . VAL O  1 9   ? 182.268 154.457 156.482 1.00 3.04  ? 8   VAL O CG2 1 
ATOM   19840 N  N   . ARG O  1 10  ? 184.207 157.038 157.424 1.00 3.10  ? 9   ARG O N   1 
ATOM   19841 C  CA  . ARG O  1 10  ? 184.023 157.682 158.717 1.00 3.63  ? 9   ARG O CA  1 
ATOM   19842 C  C   . ARG O  1 10  ? 184.063 159.198 158.584 1.00 2.05  ? 9   ARG O C   1 
ATOM   19843 O  O   . ARG O  1 10  ? 184.983 159.757 157.985 1.00 2.70  ? 9   ARG O O   1 
ATOM   19844 C  CB  . ARG O  1 10  ? 185.091 157.224 159.699 1.00 5.29  ? 9   ARG O CB  1 
ATOM   19845 C  CG  . ARG O  1 10  ? 184.721 157.524 161.134 1.00 3.28  ? 9   ARG O CG  1 
ATOM   19846 C  CD  . ARG O  1 10  ? 185.844 157.181 162.078 1.00 3.53  ? 9   ARG O CD  1 
ATOM   19847 N  NE  . ARG O  1 10  ? 185.440 157.348 163.468 1.00 5.70  ? 9   ARG O NE  1 
ATOM   19848 C  CZ  . ARG O  1 10  ? 185.485 156.386 164.377 1.00 4.61  ? 9   ARG O CZ  1 
ATOM   19849 N  NH1 . ARG O  1 10  ? 185.927 155.175 164.079 1.00 5.23  ? 9   ARG O NH1 1 
ATOM   19850 N  NH2 . ARG O  1 10  ? 185.081 156.646 165.618 1.00 8.46  ? 9   ARG O NH2 1 
ATOM   19851 N  N   . GLN O  1 11  ? 183.071 159.860 159.171 1.00 3.53  ? 10  GLN O N   1 
ATOM   19852 C  CA  . GLN O  1 11  ? 182.984 161.316 159.109 1.00 1.30  ? 10  GLN O CA  1 
ATOM   19853 C  C   . GLN O  1 11  ? 182.124 161.785 160.269 1.00 1.27  ? 10  GLN O C   1 
ATOM   19854 O  O   . GLN O  1 11  ? 180.975 161.351 160.394 1.00 0.60  ? 10  GLN O O   1 
ATOM   19855 C  CB  . GLN O  1 11  ? 182.396 161.766 157.774 1.00 0.66  ? 10  GLN O CB  1 
ATOM   19856 C  CG  . GLN O  1 11  ? 182.231 163.262 157.623 1.00 4.66  ? 10  GLN O CG  1 
ATOM   19857 C  CD  . GLN O  1 11  ? 181.986 163.662 156.181 1.00 3.56  ? 10  GLN O CD  1 
ATOM   19858 O  OE1 . GLN O  1 11  ? 181.124 163.100 155.513 1.00 5.24  ? 10  GLN O OE1 1 
ATOM   19859 N  NE2 . GLN O  1 11  ? 182.748 164.631 155.695 1.00 6.77  ? 10  GLN O NE2 1 
ATOM   19860 N  N   . ASN O  1 12  ? 182.682 162.646 161.118 1.00 1.32  ? 11  ASN O N   1 
ATOM   19861 C  CA  . ASN O  1 12  ? 181.956 163.211 162.256 1.00 3.47  ? 11  ASN O CA  1 
ATOM   19862 C  C   . ASN O  1 12  ? 181.446 162.114 163.193 1.00 2.12  ? 11  ASN O C   1 
ATOM   19863 O  O   . ASN O  1 12  ? 180.352 162.204 163.748 1.00 6.02  ? 11  ASN O O   1 
ATOM   19864 C  CB  . ASN O  1 12  ? 180.806 164.103 161.779 1.00 2.81  ? 11  ASN O CB  1 
ATOM   19865 C  CG  . ASN O  1 12  ? 180.223 164.951 162.892 1.00 3.36  ? 11  ASN O CG  1 
ATOM   19866 O  OD1 . ASN O  1 12  ? 180.951 165.597 163.634 1.00 8.89  ? 11  ASN O OD1 1 
ATOM   19867 N  ND2 . ASN O  1 12  ? 178.902 164.952 163.005 1.00 3.07  ? 11  ASN O ND2 1 
ATOM   19868 N  N   . TYR O  1 13  ? 182.246 161.067 163.369 1.00 3.53  ? 12  TYR O N   1 
ATOM   19869 C  CA  . TYR O  1 13  ? 181.898 159.938 164.232 1.00 3.36  ? 12  TYR O CA  1 
ATOM   19870 C  C   . TYR O  1 13  ? 182.976 159.814 165.303 1.00 2.47  ? 12  TYR O C   1 
ATOM   19871 O  O   . TYR O  1 13  ? 184.053 159.269 165.051 1.00 7.37  ? 12  TYR O O   1 
ATOM   19872 C  CB  . TYR O  1 13  ? 181.766 158.651 163.426 1.00 1.23  ? 12  TYR O CB  1 
ATOM   19873 C  CG  . TYR O  1 13  ? 181.018 157.545 164.143 1.00 4.67  ? 12  TYR O CG  1 
ATOM   19874 C  CD1 . TYR O  1 13  ? 179.807 157.792 164.769 1.00 2.37  ? 12  TYR O CD1 1 
ATOM   19875 C  CD2 . TYR O  1 13  ? 181.532 156.258 164.198 1.00 3.11  ? 12  TYR O CD2 1 
ATOM   19876 C  CE1 . TYR O  1 13  ? 179.122 156.786 165.422 1.00 4.38  ? 12  TYR O CE1 1 
ATOM   19877 C  CE2 . TYR O  1 13  ? 180.856 155.245 164.850 1.00 4.12  ? 12  TYR O CE2 1 
ATOM   19878 C  CZ  . TYR O  1 13  ? 179.654 155.514 165.461 1.00 4.32  ? 12  TYR O CZ  1 
ATOM   19879 O  OH  . TYR O  1 13  ? 178.978 154.508 166.107 1.00 8.49  ? 12  TYR O OH  1 
ATOM   19880 N  N   . HIS O  1 14  ? 182.687 160.321 166.496 1.00 6.59  ? 13  HIS O N   1 
ATOM   19881 C  CA  . HIS O  1 14  ? 183.667 160.331 167.570 1.00 4.76  ? 13  HIS O CA  1 
ATOM   19882 C  C   . HIS O  1 14  ? 183.896 158.924 168.114 1.00 4.09  ? 13  HIS O C   1 
ATOM   19883 O  O   . HIS O  1 14  ? 183.007 158.072 168.088 1.00 3.21  ? 13  HIS O O   1 
ATOM   19884 C  CB  . HIS O  1 14  ? 183.204 161.258 168.694 1.00 6.67  ? 13  HIS O CB  1 
ATOM   19885 C  CG  . HIS O  1 14  ? 184.307 161.715 169.594 1.00 5.20  ? 13  HIS O CG  1 
ATOM   19886 N  ND1 . HIS O  1 14  ? 184.689 161.017 170.718 1.00 8.36  ? 13  HIS O ND1 1 
ATOM   19887 C  CD2 . HIS O  1 14  ? 185.109 162.805 169.538 1.00 6.77  ? 13  HIS O CD2 1 
ATOM   19888 C  CE1 . HIS O  1 14  ? 185.680 161.655 171.314 1.00 7.68  ? 13  HIS O CE1 1 
ATOM   19889 N  NE2 . HIS O  1 14  ? 185.954 162.742 170.618 1.00 7.77  ? 13  HIS O NE2 1 
ATOM   19890 N  N   . GLN O  1 15  ? 185.107 158.690 168.621 1.00 3.91  ? 14  GLN O N   1 
ATOM   19891 C  CA  . GLN O  1 15  ? 185.419 157.386 169.200 1.00 3.93  ? 14  GLN O CA  1 
ATOM   19892 C  C   . GLN O  1 15  ? 184.544 157.099 170.417 1.00 3.03  ? 14  GLN O C   1 
ATOM   19893 O  O   . GLN O  1 15  ? 184.146 155.951 170.647 1.00 6.73  ? 14  GLN O O   1 
ATOM   19894 C  CB  . GLN O  1 15  ? 186.900 157.308 169.569 1.00 6.05  ? 14  GLN O CB  1 
ATOM   19895 C  CG  . GLN O  1 15  ? 187.395 158.433 170.454 1.00 7.46  ? 14  GLN O CG  1 
ATOM   19896 C  CD  . GLN O  1 15  ? 188.818 158.205 170.936 1.00 9.31  ? 14  GLN O CD  1 
ATOM   19897 O  OE1 . GLN O  1 15  ? 189.453 157.213 170.581 1.00 13.02 ? 14  GLN O OE1 1 
ATOM   19898 N  NE2 . GLN O  1 15  ? 189.322 159.122 171.752 1.00 11.75 ? 14  GLN O NE2 1 
ATOM   19899 N  N   . ASP O  1 16  ? 184.234 158.131 171.207 1.00 4.20  ? 15  ASP O N   1 
ATOM   19900 C  CA  . ASP O  1 16  ? 183.348 157.952 172.353 1.00 5.15  ? 15  ASP O CA  1 
ATOM   19901 C  C   . ASP O  1 16  ? 181.977 157.463 171.906 1.00 1.41  ? 15  ASP O C   1 
ATOM   19902 O  O   . ASP O  1 16  ? 181.391 156.570 172.527 1.00 8.64  ? 15  ASP O O   1 
ATOM   19903 C  CB  . ASP O  1 16  ? 183.224 159.261 173.133 1.00 5.68  ? 15  ASP O CB  1 
ATOM   19904 C  CG  . ASP O  1 16  ? 184.534 159.690 173.766 1.00 7.49  ? 15  ASP O CG  1 
ATOM   19905 O  OD1 . ASP O  1 16  ? 185.523 158.941 173.657 1.00 8.51  ? 15  ASP O OD1 1 
ATOM   19906 O  OD2 . ASP O  1 16  ? 184.571 160.779 174.371 1.00 11.96 ? 15  ASP O OD2 1 
ATOM   19907 N  N   . SER O  1 17  ? 181.453 158.040 170.823 1.00 5.29  ? 16  SER O N   1 
ATOM   19908 C  CA  . SER O  1 17  ? 180.177 157.587 170.278 1.00 0.51  ? 16  SER O CA  1 
ATOM   19909 C  C   . SER O  1 17  ? 180.255 156.131 169.838 1.00 3.70  ? 16  SER O C   1 
ATOM   19910 O  O   . SER O  1 17  ? 179.330 155.350 170.078 1.00 0.53  ? 16  SER O O   1 
ATOM   19911 C  CB  . SER O  1 17  ? 179.763 158.479 169.106 1.00 5.16  ? 16  SER O CB  1 
ATOM   19912 O  OG  . SER O  1 17  ? 179.649 159.832 169.504 1.00 11.38 ? 16  SER O OG  1 
ATOM   19913 N  N   . GLU O  1 18  ? 181.352 155.752 169.184 1.00 4.16  ? 17  GLU O N   1 
ATOM   19914 C  CA  . GLU O  1 18  ? 181.533 154.369 168.750 1.00 2.69  ? 17  GLU O CA  1 
ATOM   19915 C  C   . GLU O  1 18  ? 181.502 153.414 169.942 1.00 0.88  ? 17  GLU O C   1 
ATOM   19916 O  O   . GLU O  1 18  ? 180.810 152.386 169.921 1.00 6.88  ? 17  GLU O O   1 
ATOM   19917 C  CB  . GLU O  1 18  ? 182.856 154.259 167.988 1.00 5.00  ? 17  GLU O CB  1 
ATOM   19918 C  CG  . GLU O  1 18  ? 183.178 152.904 167.405 1.00 3.05  ? 17  GLU O CG  1 
ATOM   19919 C  CD  . GLU O  1 18  ? 184.471 152.919 166.600 1.00 4.15  ? 17  GLU O CD  1 
ATOM   19920 O  OE1 . GLU O  1 18  ? 185.121 153.983 166.529 1.00 10.86 ? 17  GLU O OE1 1 
ATOM   19921 O  OE2 . GLU O  1 18  ? 184.836 151.868 166.039 1.00 9.83  ? 17  GLU O OE2 1 
ATOM   19922 N  N   . ALA O  1 19  ? 182.233 153.759 171.004 1.00 2.24  ? 18  ALA O N   1 
ATOM   19923 C  CA  . ALA O  1 19  ? 182.262 152.921 172.200 1.00 3.27  ? 18  ALA O CA  1 
ATOM   19924 C  C   . ALA O  1 19  ? 180.880 152.820 172.838 1.00 1.67  ? 18  ALA O C   1 
ATOM   19925 O  O   . ALA O  1 19  ? 180.445 151.734 173.247 1.00 5.01  ? 18  ALA O O   1 
ATOM   19926 C  CB  . ALA O  1 19  ? 183.278 153.477 173.197 1.00 4.59  ? 18  ALA O CB  1 
ATOM   19927 N  N   . ALA O  1 20  ? 180.174 153.951 172.928 1.00 2.05  ? 19  ALA O N   1 
ATOM   19928 C  CA  . ALA O  1 20  ? 178.837 153.944 173.508 1.00 2.13  ? 19  ALA O CA  1 
ATOM   19929 C  C   . ALA O  1 20  ? 177.888 153.085 172.686 1.00 0.85  ? 19  ALA O C   1 
ATOM   19930 O  O   . ALA O  1 20  ? 177.028 152.394 173.240 1.00 0.00  ? 19  ALA O O   1 
ATOM   19931 C  CB  . ALA O  1 20  ? 178.306 155.372 173.626 1.00 1.63  ? 19  ALA O CB  1 
ATOM   19932 N  N   . ILE O  1 21  ? 178.022 153.122 171.359 1.00 0.59  ? 20  ILE O N   1 
ATOM   19933 C  CA  . ILE O  1 21  ? 177.191 152.279 170.506 1.00 0.21  ? 20  ILE O CA  1 
ATOM   19934 C  C   . ILE O  1 21  ? 177.474 150.809 170.783 1.00 1.06  ? 20  ILE O C   1 
ATOM   19935 O  O   . ILE O  1 21  ? 176.555 149.986 170.832 1.00 0.00  ? 20  ILE O O   1 
ATOM   19936 C  CB  . ILE O  1 21  ? 177.408 152.631 169.024 1.00 2.75  ? 20  ILE O CB  1 
ATOM   19937 C  CG1 . ILE O  1 21  ? 176.791 153.998 168.707 1.00 0.00  ? 20  ILE O CG1 1 
ATOM   19938 C  CG2 . ILE O  1 21  ? 176.799 151.564 168.129 1.00 2.95  ? 20  ILE O CG2 1 
ATOM   19939 C  CD1 . ILE O  1 21  ? 175.287 154.020 168.809 1.00 4.40  ? 20  ILE O CD1 1 
ATOM   19940 N  N   . ASN O  1 22  ? 178.748 150.454 170.957 1.00 0.00  ? 21  ASN O N   1 
ATOM   19941 C  CA  . ASN O  1 22  ? 179.074 149.065 171.284 1.00 1.37  ? 21  ASN O CA  1 
ATOM   19942 C  C   . ASN O  1 22  ? 178.437 148.645 172.611 1.00 0.00  ? 21  ASN O C   1 
ATOM   19943 O  O   . ASN O  1 22  ? 177.867 147.547 172.728 1.00 0.03  ? 21  ASN O O   1 
ATOM   19944 C  CB  . ASN O  1 22  ? 180.591 148.890 171.312 1.00 0.00  ? 21  ASN O CB  1 
ATOM   19945 C  CG  . ASN O  1 22  ? 181.179 148.738 169.918 1.00 1.32  ? 21  ASN O CG  1 
ATOM   19946 O  OD1 . ASN O  1 22  ? 180.484 148.352 168.988 1.00 3.24  ? 21  ASN O OD1 1 
ATOM   19947 N  ND2 . ASN O  1 22  ? 182.454 149.062 169.769 1.00 4.01  ? 21  ASN O ND2 1 
ATOM   19948 N  N   . ARG O  1 23  ? 178.497 149.524 173.613 1.00 0.00  ? 22  ARG O N   1 
ATOM   19949 C  CA  . ARG O  1 23  ? 177.858 149.217 174.891 1.00 1.94  ? 22  ARG O CA  1 
ATOM   19950 C  C   . ARG O  1 23  ? 176.350 149.059 174.730 1.00 0.00  ? 22  ARG O C   1 
ATOM   19951 O  O   . ARG O  1 23  ? 175.736 148.182 175.348 1.00 0.00  ? 22  ARG O O   1 
ATOM   19952 C  CB  . ARG O  1 23  ? 178.182 150.299 175.917 1.00 3.20  ? 22  ARG O CB  1 
ATOM   19953 C  CG  . ARG O  1 23  ? 179.642 150.321 176.312 1.00 2.22  ? 22  ARG O CG  1 
ATOM   19954 C  CD  . ARG O  1 23  ? 179.914 151.298 177.439 1.00 5.30  ? 22  ARG O CD  1 
ATOM   19955 N  NE  . ARG O  1 23  ? 179.410 152.633 177.149 1.00 6.87  ? 22  ARG O NE  1 
ATOM   19956 C  CZ  . ARG O  1 23  ? 180.180 153.683 176.897 1.00 6.72  ? 22  ARG O CZ  1 
ATOM   19957 N  NH1 . ARG O  1 23  ? 181.495 153.571 176.817 1.00 9.28  ? 22  ARG O NH1 1 
ATOM   19958 N  NH2 . ARG O  1 23  ? 179.616 154.873 176.719 1.00 8.05  ? 22  ARG O NH2 1 
ATOM   19959 N  N   . GLN O  1 24  ? 175.737 149.905 173.903 1.00 0.87  ? 23  GLN O N   1 
ATOM   19960 C  CA  . GLN O  1 24  ? 174.304 149.794 173.663 1.00 0.73  ? 23  GLN O CA  1 
ATOM   19961 C  C   . GLN O  1 24  ? 173.960 148.481 172.973 1.00 0.00  ? 23  GLN O C   1 
ATOM   19962 O  O   . GLN O  1 24  ? 172.933 147.866 173.273 1.00 0.00  ? 23  GLN O O   1 
ATOM   19963 C  CB  . GLN O  1 24  ? 173.818 150.977 172.831 1.00 1.80  ? 23  GLN O CB  1 
ATOM   19964 C  CG  . GLN O  1 24  ? 172.319 151.170 172.843 1.00 3.09  ? 23  GLN O CG  1 
ATOM   19965 C  CD  . GLN O  1 24  ? 171.767 151.432 174.230 1.00 1.60  ? 23  GLN O CD  1 
ATOM   19966 O  OE1 . GLN O  1 24  ? 172.368 152.154 175.018 1.00 4.72  ? 23  GLN O OE1 1 
ATOM   19967 N  NE2 . GLN O  1 24  ? 170.597 150.882 174.514 1.00 4.58  ? 23  GLN O NE2 1 
ATOM   19968 N  N   . ILE O  1 25  ? 174.787 148.060 172.017 1.00 0.00  ? 24  ILE O N   1 
ATOM   19969 C  CA  . ILE O  1 25  ? 174.572 146.771 171.365 1.00 0.19  ? 24  ILE O CA  1 
ATOM   19970 C  C   . ILE O  1 25  ? 174.527 145.670 172.410 1.00 0.00  ? 24  ILE O C   1 
ATOM   19971 O  O   . ILE O  1 25  ? 173.630 144.818 172.409 1.00 0.04  ? 24  ILE O O   1 
ATOM   19972 C  CB  . ILE O  1 25  ? 175.674 146.494 170.327 1.00 0.00  ? 24  ILE O CB  1 
ATOM   19973 C  CG1 . ILE O  1 25  ? 175.567 147.452 169.138 1.00 1.45  ? 24  ILE O CG1 1 
ATOM   19974 C  CG2 . ILE O  1 25  ? 175.608 145.051 169.857 1.00 2.83  ? 24  ILE O CG2 1 
ATOM   19975 C  CD1 . ILE O  1 25  ? 176.811 147.473 168.276 1.00 1.50  ? 24  ILE O CD1 1 
ATOM   19976 N  N   . ASN O  1 26  ? 175.508 145.672 173.315 1.00 0.00  ? 25  ASN O N   1 
ATOM   19977 C  CA  . ASN O  1 26  ? 175.534 144.621 174.329 1.00 1.81  ? 25  ASN O CA  1 
ATOM   19978 C  C   . ASN O  1 26  ? 174.312 144.701 175.239 1.00 0.00  ? 25  ASN O C   1 
ATOM   19979 O  O   . ASN O  1 26  ? 173.744 143.673 175.617 1.00 3.24  ? 25  ASN O O   1 
ATOM   19980 C  CB  . ASN O  1 26  ? 176.811 144.686 175.154 1.00 0.00  ? 25  ASN O CB  1 
ATOM   19981 C  CG  . ASN O  1 26  ? 177.026 143.427 175.971 1.00 1.46  ? 25  ASN O CG  1 
ATOM   19982 O  OD1 . ASN O  1 26  ? 177.333 142.368 175.430 1.00 2.27  ? 25  ASN O OD1 1 
ATOM   19983 N  ND2 . ASN O  1 26  ? 176.837 143.533 177.272 1.00 2.48  ? 25  ASN O ND2 1 
ATOM   19984 N  N   . LEU O  1 27  ? 173.893 145.914 175.601 1.00 0.28  ? 26  LEU O N   1 
ATOM   19985 C  CA  . LEU O  1 27  ? 172.717 146.059 176.454 1.00 0.02  ? 26  LEU O CA  1 
ATOM   19986 C  C   . LEU O  1 27  ? 171.463 145.529 175.766 1.00 0.00  ? 26  LEU O C   1 
ATOM   19987 O  O   . LEU O  1 27  ? 170.628 144.875 176.399 1.00 3.54  ? 26  LEU O O   1 
ATOM   19988 C  CB  . LEU O  1 27  ? 172.531 147.522 176.853 1.00 3.79  ? 26  LEU O CB  1 
ATOM   19989 C  CG  . LEU O  1 27  ? 171.363 147.788 177.799 1.00 0.00  ? 26  LEU O CG  1 
ATOM   19990 C  CD1 . LEU O  1 27  ? 171.467 146.905 179.030 1.00 4.08  ? 26  LEU O CD1 1 
ATOM   19991 C  CD2 . LEU O  1 27  ? 171.320 149.253 178.193 1.00 3.65  ? 26  LEU O CD2 1 
ATOM   19992 N  N   . GLU O  1 28  ? 171.312 145.802 174.471 1.00 0.00  ? 27  GLU O N   1 
ATOM   19993 C  CA  . GLU O  1 28  ? 170.147 145.308 173.742 1.00 0.55  ? 27  GLU O CA  1 
ATOM   19994 C  C   . GLU O  1 28  ? 170.157 143.788 173.660 1.00 0.53  ? 27  GLU O C   1 
ATOM   19995 O  O   . GLU O  1 28  ? 169.114 143.143 173.823 1.00 2.11  ? 27  GLU O O   1 
ATOM   19996 C  CB  . GLU O  1 28  ? 170.100 145.920 172.344 1.00 2.73  ? 27  GLU O CB  1 
ATOM   19997 C  CG  . GLU O  1 28  ? 169.992 147.437 172.339 1.00 2.70  ? 27  GLU O CG  1 
ATOM   19998 C  CD  . GLU O  1 28  ? 168.570 147.931 172.472 1.00 6.84  ? 27  GLU O CD  1 
ATOM   19999 O  OE1 . GLU O  1 28  ? 167.647 147.095 172.459 1.00 9.78  ? 27  GLU O OE1 1 
ATOM   20000 O  OE2 . GLU O  1 28  ? 168.379 149.159 172.590 1.00 10.21 ? 27  GLU O OE2 1 
ATOM   20001 N  N   . LEU O  1 29  ? 171.329 143.197 173.418 1.00 0.00  ? 28  LEU O N   1 
ATOM   20002 C  CA  . LEU O  1 29  ? 171.418 141.737 173.411 1.00 1.43  ? 28  LEU O CA  1 
ATOM   20003 C  C   . LEU O  1 29  ? 171.070 141.162 174.781 1.00 0.00  ? 28  LEU O C   1 
ATOM   20004 O  O   . LEU O  1 29  ? 170.355 140.158 174.886 1.00 0.00  ? 28  LEU O O   1 
ATOM   20005 C  CB  . LEU O  1 29  ? 172.816 141.297 172.979 1.00 0.00  ? 28  LEU O CB  1 
ATOM   20006 C  CG  . LEU O  1 29  ? 173.169 141.597 171.518 1.00 1.77  ? 28  LEU O CG  1 
ATOM   20007 C  CD1 . LEU O  1 29  ? 174.657 141.387 171.267 1.00 2.05  ? 28  LEU O CD1 1 
ATOM   20008 C  CD2 . LEU O  1 29  ? 172.337 140.742 170.571 1.00 3.91  ? 28  LEU O CD2 1 
ATOM   20009 N  N   . TYR O  1 30  ? 171.555 141.799 175.843 1.00 0.00  ? 29  TYR O N   1 
ATOM   20010 C  CA  . TYR O  1 30  ? 171.229 141.345 177.189 1.00 0.96  ? 29  TYR O CA  1 
ATOM   20011 C  C   . TYR O  1 30  ? 169.727 141.408 177.440 1.00 0.51  ? 29  TYR O C   1 
ATOM   20012 O  O   . TYR O  1 30  ? 169.142 140.488 178.021 1.00 0.00  ? 29  TYR O O   1 
ATOM   20013 C  CB  . TYR O  1 30  ? 171.979 142.188 178.212 1.00 0.68  ? 29  TYR O CB  1 
ATOM   20014 C  CG  . TYR O  1 30  ? 171.523 141.943 179.624 1.00 1.65  ? 29  TYR O CG  1 
ATOM   20015 C  CD1 . TYR O  1 30  ? 171.940 140.821 180.323 1.00 5.16  ? 29  TYR O CD1 1 
ATOM   20016 C  CD2 . TYR O  1 30  ? 170.658 142.824 180.255 1.00 2.36  ? 29  TYR O CD2 1 
ATOM   20017 C  CE1 . TYR O  1 30  ? 171.522 140.592 181.618 1.00 2.66  ? 29  TYR O CE1 1 
ATOM   20018 C  CE2 . TYR O  1 30  ? 170.236 142.604 181.545 1.00 3.39  ? 29  TYR O CE2 1 
ATOM   20019 C  CZ  . TYR O  1 30  ? 170.667 141.485 182.222 1.00 2.53  ? 29  TYR O CZ  1 
ATOM   20020 O  OH  . TYR O  1 30  ? 170.246 141.263 183.509 1.00 11.59 ? 29  TYR O OH  1 
ATOM   20021 N  N   . ALA O  1 31  ? 169.087 142.495 177.010 1.00 0.00  ? 30  ALA O N   1 
ATOM   20022 C  CA  . ALA O  1 31  ? 167.645 142.626 177.197 1.00 1.65  ? 30  ALA O CA  1 
ATOM   20023 C  C   . ALA O  1 31  ? 166.896 141.535 176.444 1.00 0.00  ? 30  ALA O C   1 
ATOM   20024 O  O   . ALA O  1 31  ? 165.937 140.947 176.959 1.00 0.00  ? 30  ALA O O   1 
ATOM   20025 C  CB  . ALA O  1 31  ? 167.184 144.010 176.745 1.00 0.76  ? 30  ALA O CB  1 
ATOM   20026 N  N   . SER O  1 32  ? 167.322 141.256 175.214 1.00 0.00  ? 31  SER O N   1 
ATOM   20027 C  CA  . SER O  1 32  ? 166.713 140.167 174.460 1.00 0.30  ? 31  SER O CA  1 
ATOM   20028 C  C   . SER O  1 32  ? 166.841 138.844 175.205 1.00 0.00  ? 31  SER O C   1 
ATOM   20029 O  O   . SER O  1 32  ? 165.904 138.038 175.232 1.00 0.42  ? 31  SER O O   1 
ATOM   20030 C  CB  . SER O  1 32  ? 167.361 140.057 173.088 1.00 3.55  ? 31  SER O CB  1 
ATOM   20031 O  OG  . SER O  1 32  ? 166.576 139.228 172.269 1.00 9.47  ? 31  SER O OG  1 
ATOM   20032 N  N   . TYR O  1 33  ? 168.000 138.610 175.811 1.00 0.00  ? 32  TYR O N   1 
ATOM   20033 C  CA  . TYR O  1 33  ? 168.237 137.363 176.534 1.00 0.00  ? 32  TYR O CA  1 
ATOM   20034 C  C   . TYR O  1 33  ? 167.353 137.269 177.776 1.00 0.00  ? 32  TYR O C   1 
ATOM   20035 O  O   . TYR O  1 33  ? 166.826 136.196 178.101 1.00 0.73  ? 32  TYR O O   1 
ATOM   20036 C  CB  . TYR O  1 33  ? 169.724 137.282 176.873 1.00 0.39  ? 32  TYR O CB  1 
ATOM   20037 C  CG  . TYR O  1 33  ? 170.271 135.914 177.201 1.00 0.60  ? 32  TYR O CG  1 
ATOM   20038 C  CD1 . TYR O  1 33  ? 169.827 134.783 176.527 1.00 0.00  ? 32  TYR O CD1 1 
ATOM   20039 C  CD2 . TYR O  1 33  ? 171.355 135.776 178.054 1.00 0.00  ? 32  TYR O CD2 1 
ATOM   20040 C  CE1 . TYR O  1 33  ? 170.376 133.532 176.790 1.00 0.00  ? 32  TYR O CE1 1 
ATOM   20041 C  CE2 . TYR O  1 33  ? 171.915 134.542 178.307 1.00 0.00  ? 32  TYR O CE2 1 
ATOM   20042 C  CZ  . TYR O  1 33  ? 171.424 133.424 177.676 1.00 0.00  ? 32  TYR O CZ  1 
ATOM   20043 O  OH  . TYR O  1 33  ? 171.984 132.198 177.939 1.00 1.87  ? 32  TYR O OH  1 
ATOM   20044 N  N   . VAL O  1 34  ? 167.170 138.392 178.469 1.00 0.00  ? 33  VAL O N   1 
ATOM   20045 C  CA  . VAL O  1 34  ? 166.261 138.432 179.613 1.00 0.00  ? 33  VAL O CA  1 
ATOM   20046 C  C   . VAL O  1 34  ? 164.842 138.079 179.177 1.00 0.00  ? 33  VAL O C   1 
ATOM   20047 O  O   . VAL O  1 34  ? 164.153 137.272 179.815 1.00 1.20  ? 33  VAL O O   1 
ATOM   20048 C  CB  . VAL O  1 34  ? 166.317 139.816 180.285 1.00 3.00  ? 33  VAL O CB  1 
ATOM   20049 C  CG1 . VAL O  1 34  ? 165.196 139.967 181.306 1.00 3.33  ? 33  VAL O CG1 1 
ATOM   20050 C  CG2 . VAL O  1 34  ? 167.669 140.016 180.937 1.00 0.99  ? 33  VAL O CG2 1 
ATOM   20051 N  N   . TYR O  1 35  ? 164.389 138.682 178.078 1.00 0.00  ? 34  TYR O N   1 
ATOM   20052 C  CA  . TYR O  1 35  ? 163.048 138.398 177.577 1.00 0.00  ? 34  TYR O CA  1 
ATOM   20053 C  C   . TYR O  1 35  ? 162.908 136.930 177.196 1.00 0.00  ? 34  TYR O C   1 
ATOM   20054 O  O   . TYR O  1 35  ? 161.869 136.311 177.440 1.00 0.00  ? 34  TYR O O   1 
ATOM   20055 C  CB  . TYR O  1 35  ? 162.739 139.290 176.384 1.00 0.36  ? 34  TYR O CB  1 
ATOM   20056 C  CG  . TYR O  1 35  ? 162.279 140.668 176.770 1.00 0.00  ? 34  TYR O CG  1 
ATOM   20057 C  CD1 . TYR O  1 35  ? 161.349 140.850 177.779 1.00 3.95  ? 34  TYR O CD1 1 
ATOM   20058 C  CD2 . TYR O  1 35  ? 162.779 141.789 176.127 1.00 3.26  ? 34  TYR O CD2 1 
ATOM   20059 C  CE1 . TYR O  1 35  ? 160.919 142.115 178.133 1.00 5.21  ? 34  TYR O CE1 1 
ATOM   20060 C  CE2 . TYR O  1 35  ? 162.361 143.060 176.476 1.00 2.29  ? 34  TYR O CE2 1 
ATOM   20061 C  CZ  . TYR O  1 35  ? 161.429 143.213 177.479 1.00 3.82  ? 34  TYR O CZ  1 
ATOM   20062 O  OH  . TYR O  1 35  ? 161.001 144.471 177.831 1.00 11.13 ? 34  TYR O OH  1 
ATOM   20063 N  N   . LEU O  1 36  ? 163.944 136.365 176.583 1.00 0.00  ? 35  LEU O N   1 
ATOM   20064 C  CA  . LEU O  1 36  ? 163.927 134.947 176.243 1.00 0.58  ? 35  LEU O CA  1 
ATOM   20065 C  C   . LEU O  1 36  ? 163.749 134.088 177.490 1.00 0.00  ? 35  LEU O C   1 
ATOM   20066 O  O   . LEU O  1 36  ? 162.934 133.154 177.512 1.00 1.70  ? 35  LEU O O   1 
ATOM   20067 C  CB  . LEU O  1 36  ? 165.221 134.586 175.519 1.00 0.00  ? 35  LEU O CB  1 
ATOM   20068 C  CG  . LEU O  1 36  ? 165.322 133.149 175.025 1.00 0.94  ? 35  LEU O CG  1 
ATOM   20069 C  CD1 . LEU O  1 36  ? 164.353 132.919 173.889 1.00 1.46  ? 35  LEU O CD1 1 
ATOM   20070 C  CD2 . LEU O  1 36  ? 166.749 132.839 174.601 1.00 0.00  ? 35  LEU O CD2 1 
ATOM   20071 N  N   . SER O  1 37  ? 164.516 134.395 178.537 1.00 0.00  ? 36  SER O N   1 
ATOM   20072 C  CA  . SER O  1 37  ? 164.387 133.664 179.794 1.00 0.53  ? 36  SER O CA  1 
ATOM   20073 C  C   . SER O  1 37  ? 162.960 133.740 180.324 1.00 0.00  ? 36  SER O C   1 
ATOM   20074 O  O   . SER O  1 37  ? 162.380 132.731 180.741 1.00 0.00  ? 36  SER O O   1 
ATOM   20075 C  CB  . SER O  1 37  ? 165.367 134.224 180.821 1.00 0.00  ? 36  SER O CB  1 
ATOM   20076 O  OG  . SER O  1 37  ? 165.240 133.572 182.070 1.00 4.66  ? 36  SER O OG  1 
ATOM   20077 N  N   . MET O  1 38  ? 162.379 134.939 180.316 1.00 0.00  ? 37  MET O N   1 
ATOM   20078 C  CA  . MET O  1 38  ? 161.002 135.093 180.785 1.00 0.00  ? 37  MET O CA  1 
ATOM   20079 C  C   . MET O  1 38  ? 160.049 134.238 179.960 1.00 0.00  ? 37  MET O C   1 
ATOM   20080 O  O   . MET O  1 38  ? 159.203 133.508 180.503 1.00 0.67  ? 37  MET O O   1 
ATOM   20081 C  CB  . MET O  1 38  ? 160.590 136.561 180.711 1.00 0.00  ? 37  MET O CB  1 
ATOM   20082 C  CG  . MET O  1 38  ? 161.352 137.470 181.625 1.00 0.00  ? 37  MET O CG  1 
ATOM   20083 S  SD  . MET O  1 38  ? 160.791 139.176 181.438 1.00 5.23  ? 37  MET O SD  1 
ATOM   20084 C  CE  . MET O  1 38  ? 161.735 139.967 182.733 1.00 3.98  ? 37  MET O CE  1 
ATOM   20085 N  N   . SER O  1 39  ? 160.178 134.325 178.637 1.00 0.00  ? 38  SER O N   1 
ATOM   20086 C  CA  . SER O  1 39  ? 159.276 133.615 177.745 1.00 0.00  ? 38  SER O CA  1 
ATOM   20087 C  C   . SER O  1 39  ? 159.268 132.137 178.068 1.00 0.00  ? 38  SER O C   1 
ATOM   20088 O  O   . SER O  1 39  ? 158.206 131.529 178.226 1.00 5.66  ? 38  SER O O   1 
ATOM   20089 C  CB  . SER O  1 39  ? 159.682 133.834 176.291 1.00 0.96  ? 38  SER O CB  1 
ATOM   20090 O  OG  . SER O  1 39  ? 158.800 133.145 175.425 1.00 3.45  ? 38  SER O OG  1 
ATOM   20091 N  N   . TYR O  1 40  ? 160.451 131.543 178.193 1.00 0.00  ? 39  TYR O N   1 
ATOM   20092 C  CA  . TYR O  1 40  ? 160.465 130.110 178.448 1.00 0.91  ? 39  TYR O CA  1 
ATOM   20093 C  C   . TYR O  1 40  ? 160.143 129.779 179.898 1.00 0.00  ? 39  TYR O C   1 
ATOM   20094 O  O   . TYR O  1 40  ? 159.820 128.627 180.194 1.00 3.96  ? 39  TYR O O   1 
ATOM   20095 C  CB  . TYR O  1 40  ? 161.792 129.515 177.993 1.00 1.68  ? 39  TYR O CB  1 
ATOM   20096 C  CG  . TYR O  1 40  ? 161.746 129.321 176.503 1.00 0.00  ? 39  TYR O CG  1 
ATOM   20097 C  CD1 . TYR O  1 40  ? 161.190 128.176 175.953 1.00 0.10  ? 39  TYR O CD1 1 
ATOM   20098 C  CD2 . TYR O  1 40  ? 162.173 130.317 175.642 1.00 2.59  ? 39  TYR O CD2 1 
ATOM   20099 C  CE1 . TYR O  1 40  ? 161.112 128.006 174.589 1.00 4.60  ? 39  TYR O CE1 1 
ATOM   20100 C  CE2 . TYR O  1 40  ? 162.098 130.159 174.278 1.00 1.16  ? 39  TYR O CE2 1 
ATOM   20101 C  CZ  . TYR O  1 40  ? 161.566 129.002 173.754 1.00 2.41  ? 39  TYR O CZ  1 
ATOM   20102 O  OH  . TYR O  1 40  ? 161.494 128.840 172.392 1.00 7.56  ? 39  TYR O OH  1 
ATOM   20103 N  N   . TYR O  1 41  ? 160.196 130.758 180.801 1.00 0.00  ? 40  TYR O N   1 
ATOM   20104 C  CA  . TYR O  1 41  ? 159.647 130.527 182.130 1.00 0.06  ? 40  TYR O CA  1 
ATOM   20105 C  C   . TYR O  1 41  ? 158.141 130.315 182.065 1.00 0.00  ? 40  TYR O C   1 
ATOM   20106 O  O   . TYR O  1 41  ? 157.598 129.429 182.733 1.00 0.00  ? 40  TYR O O   1 
ATOM   20107 C  CB  . TYR O  1 41  ? 159.970 131.695 183.055 1.00 3.02  ? 40  TYR O CB  1 
ATOM   20108 C  CG  . TYR O  1 41  ? 159.212 131.637 184.359 1.00 0.00  ? 40  TYR O CG  1 
ATOM   20109 C  CD1 . TYR O  1 41  ? 159.631 130.814 185.385 1.00 2.36  ? 40  TYR O CD1 1 
ATOM   20110 C  CD2 . TYR O  1 41  ? 158.074 132.407 184.561 1.00 2.48  ? 40  TYR O CD2 1 
ATOM   20111 C  CE1 . TYR O  1 41  ? 158.945 130.755 186.575 1.00 1.84  ? 40  TYR O CE1 1 
ATOM   20112 C  CE2 . TYR O  1 41  ? 157.381 132.355 185.753 1.00 1.76  ? 40  TYR O CE2 1 
ATOM   20113 C  CZ  . TYR O  1 41  ? 157.821 131.526 186.755 1.00 2.05  ? 40  TYR O CZ  1 
ATOM   20114 O  OH  . TYR O  1 41  ? 157.144 131.464 187.945 1.00 8.26  ? 40  TYR O OH  1 
ATOM   20115 N  N   . PHE O  1 42  ? 157.448 131.121 181.265 1.00 0.00  ? 41  PHE O N   1 
ATOM   20116 C  CA  . PHE O  1 42  ? 155.997 130.959 181.196 1.00 0.00  ? 41  PHE O CA  1 
ATOM   20117 C  C   . PHE O  1 42  ? 155.567 129.756 180.363 1.00 1.07  ? 41  PHE O C   1 
ATOM   20118 O  O   . PHE O  1 42  ? 154.386 129.398 180.388 1.00 4.85  ? 41  PHE O O   1 
ATOM   20119 C  CB  . PHE O  1 42  ? 155.368 132.248 180.678 1.00 0.00  ? 41  PHE O CB  1 
ATOM   20120 C  CG  . PHE O  1 42  ? 155.496 133.374 181.647 1.00 0.00  ? 41  PHE O CG  1 
ATOM   20121 C  CD1 . PHE O  1 42  ? 154.721 133.400 182.793 1.00 0.00  ? 41  PHE O CD1 1 
ATOM   20122 C  CD2 . PHE O  1 42  ? 156.434 134.366 181.456 1.00 0.00  ? 41  PHE O CD2 1 
ATOM   20123 C  CE1 . PHE O  1 42  ? 154.857 134.411 183.712 1.00 2.14  ? 41  PHE O CE1 1 
ATOM   20124 C  CE2 . PHE O  1 42  ? 156.573 135.381 182.371 1.00 0.00  ? 41  PHE O CE2 1 
ATOM   20125 C  CZ  . PHE O  1 42  ? 155.783 135.405 183.500 1.00 2.24  ? 41  PHE O CZ  1 
ATOM   20126 N  N   . ASP O  1 43  ? 156.492 129.132 179.640 1.00 0.00  ? 42  ASP O N   1 
ATOM   20127 C  CA  . ASP O  1 43  ? 156.249 127.885 178.928 1.00 3.53  ? 42  ASP O CA  1 
ATOM   20128 C  C   . ASP O  1 43  ? 156.370 126.662 179.835 1.00 0.00  ? 42  ASP O C   1 
ATOM   20129 O  O   . ASP O  1 43  ? 156.059 125.550 179.401 1.00 4.62  ? 42  ASP O O   1 
ATOM   20130 C  CB  . ASP O  1 43  ? 157.229 127.797 177.749 1.00 1.19  ? 42  ASP O CB  1 
ATOM   20131 C  CG  . ASP O  1 43  ? 157.081 126.527 176.939 1.00 6.47  ? 42  ASP O CG  1 
ATOM   20132 O  OD1 . ASP O  1 43  ? 155.977 126.273 176.426 1.00 12.24 ? 42  ASP O OD1 1 
ATOM   20133 O  OD2 . ASP O  1 43  ? 158.081 125.789 176.808 1.00 6.70  ? 42  ASP O OD2 1 
ATOM   20134 N  N   . ARG O  1 44  ? 156.811 126.838 181.078 1.00 0.00  ? 43  ARG O N   1 
ATOM   20135 C  CA  . ARG O  1 44  ? 156.951 125.712 181.991 1.00 2.37  ? 43  ARG O CA  1 
ATOM   20136 C  C   . ARG O  1 44  ? 155.593 125.098 182.306 1.00 1.18  ? 43  ARG O C   1 
ATOM   20137 O  O   . ARG O  1 44  ? 154.580 125.791 182.390 1.00 2.13  ? 43  ARG O O   1 
ATOM   20138 C  CB  . ARG O  1 44  ? 157.638 126.158 183.279 1.00 1.31  ? 43  ARG O CB  1 
ATOM   20139 C  CG  . ARG O  1 44  ? 159.120 126.407 183.100 1.00 2.17  ? 43  ARG O CG  1 
ATOM   20140 C  CD  . ARG O  1 44  ? 159.736 127.078 184.301 1.00 4.94  ? 43  ARG O CD  1 
ATOM   20141 N  NE  . ARG O  1 44  ? 159.319 126.469 185.557 1.00 6.00  ? 43  ARG O NE  1 
ATOM   20142 C  CZ  . ARG O  1 44  ? 159.852 126.761 186.734 1.00 6.21  ? 43  ARG O CZ  1 
ATOM   20143 N  NH1 . ARG O  1 44  ? 160.861 127.609 186.844 1.00 4.46  ? 43  ARG O NH1 1 
ATOM   20144 N  NH2 . ARG O  1 44  ? 159.365 126.184 187.828 1.00 6.08  ? 43  ARG O NH2 1 
ATOM   20145 N  N   . ASP O  1 45  ? 155.581 123.775 182.492 1.00 3.37  ? 44  ASP O N   1 
ATOM   20146 C  CA  . ASP O  1 45  ? 154.319 123.092 182.756 1.00 0.88  ? 44  ASP O CA  1 
ATOM   20147 C  C   . ASP O  1 45  ? 153.689 123.557 184.063 1.00 0.00  ? 44  ASP O C   1 
ATOM   20148 O  O   . ASP O  1 45  ? 152.461 123.550 184.191 1.00 5.07  ? 44  ASP O O   1 
ATOM   20149 C  CB  . ASP O  1 45  ? 154.520 121.579 182.788 1.00 3.06  ? 44  ASP O CB  1 
ATOM   20150 C  CG  . ASP O  1 45  ? 155.255 121.120 184.026 1.00 1.81  ? 44  ASP O CG  1 
ATOM   20151 O  OD1 . ASP O  1 45  ? 156.494 121.221 184.065 1.00 6.29  ? 44  ASP O OD1 1 
ATOM   20152 O  OD2 . ASP O  1 45  ? 154.582 120.682 184.977 1.00 7.93  ? 44  ASP O OD2 1 
ATOM   20153 N  N   . ASP O  1 46  ? 154.500 123.951 185.041 1.00 0.00  ? 45  ASP O N   1 
ATOM   20154 C  CA  . ASP O  1 46  ? 153.984 124.432 186.316 1.00 2.72  ? 45  ASP O CA  1 
ATOM   20155 C  C   . ASP O  1 46  ? 153.725 125.935 186.322 1.00 2.85  ? 45  ASP O C   1 
ATOM   20156 O  O   . ASP O  1 46  ? 153.468 126.498 187.386 1.00 3.68  ? 45  ASP O O   1 
ATOM   20157 C  CB  . ASP O  1 46  ? 154.934 124.069 187.461 1.00 3.64  ? 45  ASP O CB  1 
ATOM   20158 C  CG  . ASP O  1 46  ? 156.337 124.616 187.265 1.00 5.00  ? 45  ASP O CG  1 
ATOM   20159 O  OD1 . ASP O  1 46  ? 156.623 125.196 186.201 1.00 7.52  ? 45  ASP O OD1 1 
ATOM   20160 O  OD2 . ASP O  1 46  ? 157.158 124.463 188.190 1.00 12.82 ? 45  ASP O OD2 1 
ATOM   20161 N  N   . VAL O  1 47  ? 153.804 126.591 185.168 1.00 0.00  ? 46  VAL O N   1 
ATOM   20162 C  CA  . VAL O  1 47  ? 153.437 127.997 185.040 1.00 1.73  ? 46  VAL O CA  1 
ATOM   20163 C  C   . VAL O  1 47  ? 152.338 128.095 183.991 1.00 0.00  ? 46  VAL O C   1 
ATOM   20164 O  O   . VAL O  1 47  ? 151.234 128.563 184.277 1.00 2.81  ? 46  VAL O O   1 
ATOM   20165 C  CB  . VAL O  1 47  ? 154.649 128.871 184.673 1.00 1.47  ? 46  VAL O CB  1 
ATOM   20166 C  CG1 . VAL O  1 47  ? 154.224 130.317 184.544 1.00 2.58  ? 46  VAL O CG1 1 
ATOM   20167 C  CG2 . VAL O  1 47  ? 155.736 128.722 185.719 1.00 1.09  ? 46  VAL O CG2 1 
ATOM   20168 N  N   . ALA O  1 48  ? 152.645 127.655 182.772 1.00 0.00  ? 47  ALA O N   1 
ATOM   20169 C  CA  . ALA O  1 48  ? 151.641 127.370 181.748 1.00 1.09  ? 47  ALA O CA  1 
ATOM   20170 C  C   . ALA O  1 48  ? 150.777 128.589 181.420 1.00 3.44  ? 47  ALA O C   1 
ATOM   20171 O  O   . ALA O  1 48  ? 149.547 128.528 181.449 1.00 6.35  ? 47  ALA O O   1 
ATOM   20172 C  CB  . ALA O  1 48  ? 150.767 126.186 182.169 1.00 2.38  ? 47  ALA O CB  1 
ATOM   20173 N  N   . LEU O  1 49  ? 151.429 129.700 181.090 1.00 0.00  ? 48  LEU O N   1 
ATOM   20174 C  CA  . LEU O  1 49  ? 150.746 130.900 180.607 1.00 0.40  ? 48  LEU O CA  1 
ATOM   20175 C  C   . LEU O  1 49  ? 151.246 131.165 179.189 1.00 0.00  ? 48  LEU O C   1 
ATOM   20176 O  O   . LEU O  1 49  ? 152.220 131.892 178.986 1.00 0.63  ? 48  LEU O O   1 
ATOM   20177 C  CB  . LEU O  1 49  ? 150.984 132.081 181.529 1.00 0.00  ? 48  LEU O CB  1 
ATOM   20178 C  CG  . LEU O  1 49  ? 150.336 131.921 182.904 1.00 2.06  ? 48  LEU O CG  1 
ATOM   20179 C  CD1 . LEU O  1 49  ? 150.825 132.983 183.876 1.00 2.12  ? 48  LEU O CD1 1 
ATOM   20180 C  CD2 . LEU O  1 49  ? 148.818 131.954 182.776 1.00 2.57  ? 48  LEU O CD2 1 
ATOM   20181 N  N   . LYS O  1 50  ? 150.555 130.581 178.209 1.00 0.00  ? 49  LYS O N   1 
ATOM   20182 C  CA  . LYS O  1 50  ? 151.075 130.548 176.847 1.00 0.44  ? 49  LYS O CA  1 
ATOM   20183 C  C   . LYS O  1 50  ? 151.221 131.944 176.254 1.00 0.16  ? 49  LYS O C   1 
ATOM   20184 O  O   . LYS O  1 50  ? 152.189 132.216 175.539 1.00 1.79  ? 49  LYS O O   1 
ATOM   20185 C  CB  . LYS O  1 50  ? 150.177 129.688 175.963 1.00 2.19  ? 49  LYS O CB  1 
ATOM   20186 C  CG  . LYS O  1 50  ? 150.215 128.214 176.301 1.00 5.26  ? 49  LYS O CG  1 
ATOM   20187 C  CD  . LYS O  1 50  ? 149.185 127.449 175.480 1.00 7.44  ? 49  LYS O CD  1 
ATOM   20188 C  CE  . LYS O  1 50  ? 149.373 127.683 173.993 1.00 6.47  ? 49  LYS O CE  1 
ATOM   20189 N  NZ  . LYS O  1 50  ? 148.336 126.968 173.183 1.00 10.29 ? 49  LYS O NZ  1 
ATOM   20190 N  N   . ASN O  1 51  ? 150.264 132.836 176.513 1.00 0.00  ? 50  ASN O N   1 
ATOM   20191 C  CA  . ASN O  1 51  ? 150.336 134.144 175.874 1.00 1.91  ? 50  ASN O CA  1 
ATOM   20192 C  C   . ASN O  1 51  ? 151.361 135.042 176.557 1.00 0.00  ? 50  ASN O C   1 
ATOM   20193 O  O   . ASN O  1 51  ? 151.932 135.923 175.913 1.00 1.87  ? 50  ASN O O   1 
ATOM   20194 C  CB  . ASN O  1 51  ? 148.960 134.805 175.830 1.00 1.95  ? 50  ASN O CB  1 
ATOM   20195 C  CG  . ASN O  1 51  ? 147.971 134.018 175.005 1.00 2.28  ? 50  ASN O CG  1 
ATOM   20196 O  OD1 . ASN O  1 51  ? 148.232 133.702 173.849 1.00 9.15  ? 50  ASN O OD1 1 
ATOM   20197 N  ND2 . ASN O  1 51  ? 146.842 133.678 175.601 1.00 3.85  ? 50  ASN O ND2 1 
ATOM   20198 N  N   . PHE O  1 52  ? 151.624 134.832 177.850 1.00 0.00  ? 51  PHE O N   1 
ATOM   20199 C  CA  . PHE O  1 52  ? 152.775 135.489 178.467 1.00 0.00  ? 51  PHE O CA  1 
ATOM   20200 C  C   . PHE O  1 52  ? 154.062 135.077 177.762 1.00 0.00  ? 51  PHE O C   1 
ATOM   20201 O  O   . PHE O  1 52  ? 154.906 135.918 177.425 1.00 0.00  ? 51  PHE O O   1 
ATOM   20202 C  CB  . PHE O  1 52  ? 152.861 135.140 179.952 1.00 0.25  ? 51  PHE O CB  1 
ATOM   20203 C  CG  . PHE O  1 52  ? 152.117 136.084 180.855 1.00 0.00  ? 51  PHE O CG  1 
ATOM   20204 C  CD1 . PHE O  1 52  ? 150.787 135.865 181.167 1.00 0.00  ? 51  PHE O CD1 1 
ATOM   20205 C  CD2 . PHE O  1 52  ? 152.757 137.172 181.421 1.00 0.81  ? 51  PHE O CD2 1 
ATOM   20206 C  CE1 . PHE O  1 52  ? 150.106 136.727 182.016 1.00 0.00  ? 51  PHE O CE1 1 
ATOM   20207 C  CE2 . PHE O  1 52  ? 152.083 138.034 182.264 1.00 2.44  ? 51  PHE O CE2 1 
ATOM   20208 C  CZ  . PHE O  1 52  ? 150.754 137.808 182.564 1.00 0.24  ? 51  PHE O CZ  1 
ATOM   20209 N  N   . ALA O  1 53  ? 154.224 133.770 177.545 1.00 0.00  ? 52  ALA O N   1 
ATOM   20210 C  CA  . ALA O  1 53  ? 155.389 133.260 176.832 1.00 0.00  ? 52  ALA O CA  1 
ATOM   20211 C  C   . ALA O  1 53  ? 155.491 133.878 175.445 1.00 0.00  ? 52  ALA O C   1 
ATOM   20212 O  O   . ALA O  1 53  ? 156.565 134.315 175.026 1.00 0.00  ? 52  ALA O O   1 
ATOM   20213 C  CB  . ALA O  1 53  ? 155.312 131.736 176.737 1.00 0.06  ? 52  ALA O CB  1 
ATOM   20214 N  N   . LYS O  1 54  ? 154.373 133.920 174.719 1.00 0.00  ? 53  LYS O N   1 
ATOM   20215 C  CA  . LYS O  1 54  ? 154.375 134.484 173.373 1.00 0.70  ? 53  LYS O CA  1 
ATOM   20216 C  C   . LYS O  1 54  ? 154.750 135.962 173.395 1.00 1.43  ? 53  LYS O C   1 
ATOM   20217 O  O   . LYS O  1 54  ? 155.543 136.426 172.567 1.00 1.20  ? 53  LYS O O   1 
ATOM   20218 C  CB  . LYS O  1 54  ? 153.000 134.287 172.735 1.00 2.90  ? 53  LYS O CB  1 
ATOM   20219 C  CG  . LYS O  1 54  ? 152.754 135.140 171.514 1.00 3.83  ? 53  LYS O CG  1 
ATOM   20220 C  CD  . LYS O  1 54  ? 151.501 134.696 170.777 1.00 9.15  ? 53  LYS O CD  1 
ATOM   20221 C  CE  . LYS O  1 54  ? 150.305 134.719 171.696 1.00 5.93  ? 53  LYS O CE  1 
ATOM   20222 N  NZ  . LYS O  1 54  ? 149.939 136.114 172.064 1.00 4.53  ? 53  LYS O NZ  1 
ATOM   20223 N  N   . TYR O  1 55  ? 154.188 136.710 174.343 1.00 0.00  ? 54  TYR O N   1 
ATOM   20224 C  CA  . TYR O  1 55  ? 154.475 138.132 174.458 1.00 0.05  ? 54  TYR O CA  1 
ATOM   20225 C  C   . TYR O  1 55  ? 155.961 138.363 174.686 1.00 0.00  ? 54  TYR O C   1 
ATOM   20226 O  O   . TYR O  1 55  ? 156.591 139.184 174.010 1.00 1.08  ? 54  TYR O O   1 
ATOM   20227 C  CB  . TYR O  1 55  ? 153.647 138.721 175.601 1.00 0.00  ? 54  TYR O CB  1 
ATOM   20228 C  CG  . TYR O  1 55  ? 153.935 140.172 175.907 1.00 0.00  ? 54  TYR O CG  1 
ATOM   20229 C  CD1 . TYR O  1 55  ? 153.320 141.184 175.187 1.00 3.85  ? 54  TYR O CD1 1 
ATOM   20230 C  CD2 . TYR O  1 55  ? 154.806 140.530 176.923 1.00 1.96  ? 54  TYR O CD2 1 
ATOM   20231 C  CE1 . TYR O  1 55  ? 153.576 142.515 175.461 1.00 2.83  ? 54  TYR O CE1 1 
ATOM   20232 C  CE2 . TYR O  1 55  ? 155.066 141.856 177.206 1.00 3.55  ? 54  TYR O CE2 1 
ATOM   20233 C  CZ  . TYR O  1 55  ? 154.448 142.843 176.471 1.00 3.16  ? 54  TYR O CZ  1 
ATOM   20234 O  OH  . TYR O  1 55  ? 154.705 144.165 176.752 1.00 10.30 ? 54  TYR O OH  1 
ATOM   20235 N  N   . PHE O  1 56  ? 156.547 137.613 175.616 1.00 0.00  ? 55  PHE O N   1 
ATOM   20236 C  CA  . PHE O  1 56  ? 157.951 137.841 175.937 1.00 0.00  ? 55  PHE O CA  1 
ATOM   20237 C  C   . PHE O  1 56  ? 158.868 137.336 174.829 1.00 0.00  ? 55  PHE O C   1 
ATOM   20238 O  O   . PHE O  1 56  ? 159.935 137.908 174.595 1.00 0.80  ? 55  PHE O O   1 
ATOM   20239 C  CB  . PHE O  1 56  ? 158.280 137.199 177.276 1.00 0.00  ? 55  PHE O CB  1 
ATOM   20240 C  CG  . PHE O  1 56  ? 157.766 137.979 178.443 1.00 0.00  ? 55  PHE O CG  1 
ATOM   20241 C  CD1 . PHE O  1 56  ? 158.112 139.308 178.606 1.00 3.00  ? 55  PHE O CD1 1 
ATOM   20242 C  CD2 . PHE O  1 56  ? 156.904 137.400 179.356 1.00 1.34  ? 55  PHE O CD2 1 
ATOM   20243 C  CE1 . PHE O  1 56  ? 157.630 140.035 179.680 1.00 2.05  ? 55  PHE O CE1 1 
ATOM   20244 C  CE2 . PHE O  1 56  ? 156.424 138.123 180.426 1.00 0.00  ? 55  PHE O CE2 1 
ATOM   20245 C  CZ  . PHE O  1 56  ? 156.787 139.437 180.587 1.00 3.83  ? 55  PHE O CZ  1 
ATOM   20246 N  N   . LEU O  1 57  ? 158.471 136.276 174.125 1.00 0.00  ? 56  LEU O N   1 
ATOM   20247 C  CA  . LEU O  1 57  ? 159.252 135.826 172.975 1.00 0.10  ? 56  LEU O CA  1 
ATOM   20248 C  C   . LEU O  1 57  ? 159.266 136.882 171.877 1.00 0.80  ? 56  LEU O C   1 
ATOM   20249 O  O   . LEU O  1 57  ? 160.311 137.153 171.268 1.00 1.20  ? 56  LEU O O   1 
ATOM   20250 C  CB  . LEU O  1 57  ? 158.689 134.512 172.443 1.00 0.90  ? 56  LEU O CB  1 
ATOM   20251 C  CG  . LEU O  1 57  ? 159.515 133.807 171.367 1.00 2.85  ? 56  LEU O CG  1 
ATOM   20252 C  CD1 . LEU O  1 57  ? 160.935 133.580 171.851 1.00 1.35  ? 56  LEU O CD1 1 
ATOM   20253 C  CD2 . LEU O  1 57  ? 158.857 132.490 170.990 1.00 4.69  ? 56  LEU O CD2 1 
ATOM   20254 N  N   . HIS O  1 58  ? 158.111 137.496 171.617 1.00 1.45  ? 57  HIS O N   1 
ATOM   20255 C  CA  . HIS O  1 58  ? 158.056 138.583 170.647 1.00 2.24  ? 57  HIS O CA  1 
ATOM   20256 C  C   . HIS O  1 58  ? 158.932 139.747 171.091 1.00 1.28  ? 57  HIS O C   1 
ATOM   20257 O  O   . HIS O  1 58  ? 159.654 140.343 170.282 1.00 5.57  ? 57  HIS O O   1 
ATOM   20258 C  CB  . HIS O  1 58  ? 156.610 139.033 170.446 1.00 4.78  ? 57  HIS O CB  1 
ATOM   20259 C  CG  . HIS O  1 58  ? 156.468 140.199 169.522 1.00 5.42  ? 57  HIS O CG  1 
ATOM   20260 N  ND1 . HIS O  1 58  ? 156.522 140.072 168.151 1.00 8.82  ? 57  HIS O ND1 1 
ATOM   20261 C  CD2 . HIS O  1 58  ? 156.265 141.514 169.770 1.00 5.53  ? 57  HIS O CD2 1 
ATOM   20262 C  CE1 . HIS O  1 58  ? 156.368 141.261 167.595 1.00 5.25  ? 57  HIS O CE1 1 
ATOM   20263 N  NE2 . HIS O  1 58  ? 156.208 142.152 168.555 1.00 8.99  ? 57  HIS O NE2 1 
ATOM   20264 N  N   . GLN O  1 59  ? 158.889 140.072 172.383 1.00 1.68  ? 58  GLN O N   1 
ATOM   20265 C  CA  . GLN O  1 59  ? 159.750 141.127 172.913 1.00 0.68  ? 58  GLN O CA  1 
ATOM   20266 C  C   . GLN O  1 59  ? 161.223 140.798 172.683 1.00 2.10  ? 58  GLN O C   1 
ATOM   20267 O  O   . GLN O  1 59  ? 162.016 141.667 172.304 1.00 1.92  ? 58  GLN O O   1 
ATOM   20268 C  CB  . GLN O  1 59  ? 159.476 141.326 174.401 1.00 3.89  ? 58  GLN O CB  1 
ATOM   20269 C  CG  . GLN O  1 59  ? 158.112 141.911 174.704 1.00 1.16  ? 58  GLN O CG  1 
ATOM   20270 C  CD  . GLN O  1 59  ? 157.866 143.190 173.946 1.00 5.64  ? 58  GLN O CD  1 
ATOM   20271 O  OE1 . GLN O  1 59  ? 158.610 144.155 174.083 1.00 13.17 ? 58  GLN O OE1 1 
ATOM   20272 N  NE2 . GLN O  1 59  ? 156.829 143.200 173.126 1.00 6.52  ? 58  GLN O NE2 1 
ATOM   20273 N  N   . SER O  1 60  ? 161.602 139.542 172.928 1.00 1.34  ? 59  SER O N   1 
ATOM   20274 C  CA  . SER O  1 60  ? 162.984 139.118 172.724 1.00 0.70  ? 59  SER O CA  1 
ATOM   20275 C  C   . SER O  1 60  ? 163.414 139.319 171.278 1.00 0.38  ? 59  SER O C   1 
ATOM   20276 O  O   . SER O  1 60  ? 164.489 139.869 171.008 1.00 4.45  ? 59  SER O O   1 
ATOM   20277 C  CB  . SER O  1 60  ? 163.145 137.652 173.119 1.00 0.00  ? 59  SER O CB  1 
ATOM   20278 O  OG  . SER O  1 60  ? 164.498 137.255 173.009 1.00 7.19  ? 59  SER O OG  1 
ATOM   20279 N  N   . HIS O  1 61  ? 162.593 138.857 170.335 1.00 2.32  ? 60  HIS O N   1 
ATOM   20280 C  CA  . HIS O  1 61  ? 162.941 139.009 168.924 1.00 2.82  ? 60  HIS O CA  1 
ATOM   20281 C  C   . HIS O  1 61  ? 163.069 140.481 168.542 1.00 3.07  ? 60  HIS O C   1 
ATOM   20282 O  O   . HIS O  1 61  ? 163.993 140.867 167.811 1.00 5.60  ? 60  HIS O O   1 
ATOM   20283 C  CB  . HIS O  1 61  ? 161.907 138.313 168.043 1.00 3.96  ? 60  HIS O CB  1 
ATOM   20284 C  CG  . HIS O  1 61  ? 162.028 136.822 168.037 1.00 3.88  ? 60  HIS O CG  1 
ATOM   20285 N  ND1 . HIS O  1 61  ? 161.058 135.994 168.558 1.00 11.52 ? 60  HIS O ND1 1 
ATOM   20286 C  CD2 . HIS O  1 61  ? 163.009 136.009 167.579 1.00 6.28  ? 60  HIS O CD2 1 
ATOM   20287 C  CE1 . HIS O  1 61  ? 161.432 134.736 168.416 1.00 6.05  ? 60  HIS O CE1 1 
ATOM   20288 N  NE2 . HIS O  1 61  ? 162.612 134.716 167.823 1.00 8.39  ? 60  HIS O NE2 1 
ATOM   20289 N  N   . GLU O  1 62  ? 162.164 141.321 169.047 1.00 3.24  ? 61  GLU O N   1 
ATOM   20290 C  CA  . GLU O  1 62  ? 162.244 142.752 168.769 1.00 4.47  ? 61  GLU O CA  1 
ATOM   20291 C  C   . GLU O  1 62  ? 163.544 143.350 169.301 1.00 4.03  ? 61  GLU O C   1 
ATOM   20292 O  O   . GLU O  1 62  ? 164.186 144.170 168.632 1.00 7.39  ? 61  GLU O O   1 
ATOM   20293 C  CB  . GLU O  1 62  ? 161.034 143.464 169.368 1.00 5.48  ? 61  GLU O CB  1 
ATOM   20294 C  CG  . GLU O  1 62  ? 159.740 143.144 168.652 1.00 5.87  ? 61  GLU O CG  1 
ATOM   20295 C  CD  . GLU O  1 62  ? 159.764 143.589 167.203 1.00 9.78  ? 61  GLU O CD  1 
ATOM   20296 O  OE1 . GLU O  1 62  ? 159.884 144.810 166.961 1.00 11.49 ? 61  GLU O OE1 1 
ATOM   20297 O  OE2 . GLU O  1 62  ? 159.669 142.725 166.307 1.00 14.55 ? 61  GLU O OE2 1 
ATOM   20298 N  N   . GLU O  1 63  ? 163.944 142.956 170.502 1.00 0.80  ? 62  GLU O N   1 
ATOM   20299 C  CA  . GLU O  1 63  ? 165.188 143.458 171.080 1.00 4.00  ? 62  GLU O CA  1 
ATOM   20300 C  C   . GLU O  1 63  ? 166.404 143.023 170.261 1.00 0.42  ? 62  GLU O C   1 
ATOM   20301 O  O   . GLU O  1 63  ? 167.348 143.798 170.071 1.00 2.79  ? 62  GLU O O   1 
ATOM   20302 C  CB  . GLU O  1 63  ? 165.334 142.995 172.526 1.00 5.26  ? 62  GLU O CB  1 
ATOM   20303 C  CG  . GLU O  1 63  ? 164.363 143.662 173.469 1.00 4.54  ? 62  GLU O CG  1 
ATOM   20304 C  CD  . GLU O  1 63  ? 164.442 145.168 173.380 1.00 6.98  ? 62  GLU O CD  1 
ATOM   20305 O  OE1 . GLU O  1 63  ? 165.530 145.718 173.644 1.00 7.66  ? 62  GLU O OE1 1 
ATOM   20306 O  OE2 . GLU O  1 63  ? 163.425 145.799 173.028 1.00 12.96 ? 62  GLU O OE2 1 
HETATM 20307 C  C4  . 33W O  1 64  ? 167.643 136.895 170.920 1.00 8.07  ? 63  33W O C4  1 
HETATM 20308 C  C5  . 33W O  1 64  ? 166.944 137.671 169.942 1.00 7.40  ? 63  33W O C5  1 
HETATM 20309 N  N   . 33W O  1 64  ? 166.369 141.782 169.782 1.00 1.05  ? 63  33W O N   1 
HETATM 20310 C  CA  . 33W O  1 64  ? 167.439 141.265 168.937 1.00 4.27  ? 63  33W O CA  1 
HETATM 20311 C  CB  . 33W O  1 64  ? 167.184 139.828 168.481 1.00 4.73  ? 63  33W O CB  1 
HETATM 20312 C  C1  . 33W O  1 64  ? 167.657 138.800 169.503 1.00 8.62  ? 63  33W O C1  1 
HETATM 20313 C  C3  . 33W O  1 64  ? 168.909 137.399 171.259 1.00 6.69  ? 63  33W O C3  1 
HETATM 20314 S  S2  . 33W O  1 64  ? 169.128 138.796 170.338 1.00 21.00 ? 63  33W O S2  1 
HETATM 20315 BR BR  . 33W O  1 64  ? 170.154 136.637 172.535 1.00 47.99 ? 63  33W O BR  1 
HETATM 20316 C  C   . 33W O  1 64  ? 167.557 142.168 167.712 1.00 4.49  ? 63  33W O C   1 
HETATM 20317 O  O   . 33W O  1 64  ? 168.681 142.559 167.296 1.00 3.72  ? 63  33W O O   1 
ATOM   20318 N  N   . GLU O  1 65  ? 166.413 142.499 167.128 1.00 2.90  ? 64  GLU O N   1 
ATOM   20319 C  CA  . GLU O  1 65  ? 166.415 143.320 165.922 1.00 5.54  ? 64  GLU O CA  1 
ATOM   20320 C  C   . GLU O  1 65  ? 166.957 144.724 166.215 1.00 4.98  ? 64  GLU O C   1 
ATOM   20321 O  O   . GLU O  1 65  ? 167.676 145.300 165.397 1.00 7.06  ? 64  GLU O O   1 
ATOM   20322 C  CB  . GLU O  1 65  ? 165.014 143.394 165.314 1.00 4.57  ? 64  GLU O CB  1 
ATOM   20323 C  CG  . GLU O  1 65  ? 164.597 142.116 164.596 1.00 8.81  ? 64  GLU O CG  1 
ATOM   20324 C  CD  . GLU O  1 65  ? 165.580 141.696 163.511 1.00 10.74 ? 64  GLU O CD  1 
ATOM   20325 O  OE1 . GLU O  1 65  ? 165.886 142.520 162.624 1.00 14.28 ? 64  GLU O OE1 1 
ATOM   20326 O  OE2 . GLU O  1 65  ? 166.045 140.537 163.543 1.00 11.54 ? 64  GLU O OE2 1 
ATOM   20327 N  N   . HIS O  1 66  ? 166.621 145.265 167.391 1.00 1.46  ? 65  HIS O N   1 
ATOM   20328 C  CA  . HIS O  1 66  ? 167.194 146.552 167.792 1.00 3.14  ? 65  HIS O CA  1 
ATOM   20329 C  C   . HIS O  1 66  ? 168.718 146.481 167.866 1.00 2.79  ? 65  HIS O C   1 
ATOM   20330 O  O   . HIS O  1 66  ? 169.422 147.379 167.377 1.00 3.76  ? 65  HIS O O   1 
ATOM   20331 C  CB  . HIS O  1 66  ? 166.625 147.005 169.137 1.00 5.40  ? 65  HIS O CB  1 
ATOM   20332 C  CG  . HIS O  1 66  ? 165.159 147.299 169.109 1.00 5.95  ? 65  HIS O CG  1 
ATOM   20333 N  ND1 . HIS O  1 66  ? 164.399 147.403 170.254 1.00 8.48  ? 65  HIS O ND1 1 
ATOM   20334 C  CD2 . HIS O  1 66  ? 164.310 147.491 168.075 1.00 6.85  ? 65  HIS O CD2 1 
ATOM   20335 C  CE1 . HIS O  1 66  ? 163.146 147.659 169.926 1.00 5.34  ? 65  HIS O CE1 1 
ATOM   20336 N  NE2 . HIS O  1 66  ? 163.064 147.718 168.609 1.00 9.30  ? 65  HIS O NE2 1 
ATOM   20337 N  N   . ALA O  1 67  ? 169.241 145.419 168.470 1.00 1.59  ? 66  ALA O N   1 
ATOM   20338 C  CA  . ALA O  1 67  ? 170.689 145.222 168.543 1.00 5.47  ? 66  ALA O CA  1 
ATOM   20339 C  C   . ALA O  1 67  ? 171.312 145.194 167.147 1.00 1.81  ? 66  ALA O C   1 
ATOM   20340 O  O   . ALA O  1 67  ? 172.353 145.812 166.891 1.00 3.86  ? 66  ALA O O   1 
ATOM   20341 C  CB  . ALA O  1 67  ? 171.019 143.946 169.285 1.00 1.37  ? 66  ALA O CB  1 
HETATM 20342 C  C4  . 33W O  1 68  ? 171.054 140.128 166.257 1.00 8.68  ? 67  33W O C4  1 
HETATM 20343 C  C5  . 33W O  1 68  ? 171.265 141.482 165.838 1.00 5.18  ? 67  33W O C5  1 
HETATM 20344 N  N   . 33W O  1 68  ? 170.659 144.470 166.247 1.00 0.00  ? 67  33W O N   1 
HETATM 20345 C  CA  . 33W O  1 68  ? 171.190 144.290 164.903 1.00 5.63  ? 67  33W O CA  1 
HETATM 20346 C  CB  . 33W O  1 68  ? 170.383 143.259 164.120 1.00 5.68  ? 67  33W O CB  1 
HETATM 20347 C  C1  . 33W O  1 68  ? 170.424 141.891 164.795 1.00 6.32  ? 67  33W O C1  1 
HETATM 20348 C  C3  . 33W O  1 68  ? 170.045 139.458 165.550 1.00 9.49  ? 67  33W O C3  1 
HETATM 20349 S  S2  . 33W O  1 68  ? 169.442 140.566 164.428 1.00 19.36 ? 67  33W O S2  1 
HETATM 20350 BR BR  . 33W O  1 68  ? 169.448 137.630 165.809 1.00 50.07 ? 67  33W O BR  1 
HETATM 20351 C  C   . 33W O  1 68  ? 171.196 145.627 164.162 1.00 3.87  ? 67  33W O C   1 
HETATM 20352 O  O   . 33W O  1 68  ? 172.122 145.911 163.361 1.00 2.33  ? 67  33W O O   1 
ATOM   20353 N  N   . LYS O  1 69  ? 170.187 146.447 164.420 1.00 0.99  ? 68  LYS O N   1 
ATOM   20354 C  CA  . LYS O  1 69  ? 170.112 147.754 163.786 1.00 4.13  ? 68  LYS O CA  1 
ATOM   20355 C  C   . LYS O  1 69  ? 171.257 148.639 164.272 1.00 0.36  ? 68  LYS O C   1 
ATOM   20356 O  O   . LYS O  1 69  ? 171.842 149.403 163.502 1.00 1.53  ? 68  LYS O O   1 
ATOM   20357 C  CB  . LYS O  1 69  ? 168.765 148.413 164.067 1.00 3.21  ? 68  LYS O CB  1 
ATOM   20358 C  CG  . LYS O  1 69  ? 168.549 149.699 163.302 1.00 5.91  ? 68  LYS O CG  1 
ATOM   20359 C  CD  . LYS O  1 69  ? 167.186 150.306 163.590 1.00 6.73  ? 68  LYS O CD  1 
ATOM   20360 C  CE  . LYS O  1 69  ? 166.070 149.334 163.273 1.00 8.09  ? 68  LYS O CE  1 
ATOM   20361 N  NZ  . LYS O  1 69  ? 164.728 149.946 163.500 1.00 12.36 ? 68  LYS O NZ  1 
ATOM   20362 N  N   . LEU O  1 70  ? 171.581 148.516 165.560 1.00 0.00  ? 69  LEU O N   1 
ATOM   20363 C  CA  . LEU O  1 70  ? 172.726 149.256 166.089 1.00 1.17  ? 69  LEU O CA  1 
ATOM   20364 C  C   . LEU O  1 70  ? 174.033 148.812 165.437 1.00 2.57  ? 69  LEU O C   1 
ATOM   20365 O  O   . LEU O  1 70  ? 174.907 149.637 165.149 1.00 0.00  ? 69  LEU O O   1 
ATOM   20366 C  CB  . LEU O  1 70  ? 172.809 149.087 167.601 1.00 1.81  ? 69  LEU O CB  1 
ATOM   20367 C  CG  . LEU O  1 70  ? 171.795 149.912 168.388 1.00 2.91  ? 69  LEU O CG  1 
ATOM   20368 C  CD1 . LEU O  1 70  ? 171.720 149.417 169.812 1.00 2.98  ? 69  LEU O CD1 1 
ATOM   20369 C  CD2 . LEU O  1 70  ? 172.162 151.386 168.332 1.00 0.80  ? 69  LEU O CD2 1 
ATOM   20370 N  N   . MET O  1 71  ? 174.196 147.506 165.235 1.00 0.00  ? 70  MET O N   1 
ATOM   20371 C  CA  . MET O  1 71  ? 175.395 147.017 164.556 1.00 1.58  ? 70  MET O CA  1 
ATOM   20372 C  C   . MET O  1 71  ? 175.470 147.553 163.129 1.00 0.00  ? 70  MET O C   1 
ATOM   20373 O  O   . MET O  1 71  ? 176.545 147.942 162.646 1.00 0.17  ? 70  MET O O   1 
ATOM   20374 C  CB  . MET O  1 71  ? 175.404 145.491 164.564 1.00 0.46  ? 70  MET O CB  1 
ATOM   20375 C  CG  . MET O  1 71  ? 175.371 144.900 165.957 1.00 0.23  ? 70  MET O CG  1 
ATOM   20376 S  SD  . MET O  1 71  ? 175.223 143.104 165.975 1.00 7.61  ? 70  MET O SD  1 
ATOM   20377 C  CE  . MET O  1 71  ? 176.824 142.618 165.333 1.00 3.94  ? 70  MET O CE  1 
ATOM   20378 N  N   . LYS O  1 72  ? 174.331 147.576 162.442 1.00 0.00  ? 71  LYS O N   1 
ATOM   20379 C  CA  . LYS O  1 72  ? 174.282 148.140 161.100 1.00 0.00  ? 71  LYS O CA  1 
ATOM   20380 C  C   . LYS O  1 72  ? 174.728 149.595 161.112 1.00 0.52  ? 71  LYS O C   1 
ATOM   20381 O  O   . LYS O  1 72  ? 175.517 150.016 160.265 1.00 1.32  ? 71  LYS O O   1 
ATOM   20382 C  CB  . LYS O  1 72  ? 172.870 148.014 160.535 1.00 0.45  ? 71  LYS O CB  1 
ATOM   20383 C  CG  . LYS O  1 72  ? 172.690 148.661 159.177 1.00 4.18  ? 71  LYS O CG  1 
ATOM   20384 C  CD  . LYS O  1 72  ? 171.243 148.586 158.729 1.00 4.79  ? 71  LYS O CD  1 
ATOM   20385 C  CE  . LYS O  1 72  ? 171.025 149.359 157.436 1.00 7.45  ? 71  LYS O CE  1 
ATOM   20386 N  NZ  . LYS O  1 72  ? 169.594 149.382 157.048 1.00 11.05 ? 71  LYS O NZ  1 
ATOM   20387 N  N   . LEU O  1 73  ? 174.234 150.375 162.074 1.00 0.00  ? 72  LEU O N   1 
ATOM   20388 C  CA  . LEU O  1 73  ? 174.700 151.754 162.207 1.00 0.00  ? 72  LEU O CA  1 
ATOM   20389 C  C   . LEU O  1 73  ? 176.200 151.822 162.427 1.00 0.00  ? 72  LEU O C   1 
ATOM   20390 O  O   . LEU O  1 73  ? 176.885 152.661 161.833 1.00 0.00  ? 72  LEU O O   1 
ATOM   20391 C  CB  . LEU O  1 73  ? 173.967 152.477 163.336 1.00 4.67  ? 72  LEU O CB  1 
ATOM   20392 C  CG  . LEU O  1 73  ? 174.356 153.964 163.359 1.00 0.93  ? 72  LEU O CG  1 
ATOM   20393 C  CD1 . LEU O  1 73  ? 173.307 154.787 163.908 1.00 8.69  ? 72  LEU O CD1 1 
ATOM   20394 C  CD2 . LEU O  1 73  ? 175.533 154.165 164.312 1.00 6.45  ? 72  LEU O CD2 1 
ATOM   20395 N  N   . GLN O  1 74  ? 176.719 150.983 163.318 1.00 0.00  ? 73  GLN O N   1 
ATOM   20396 C  CA  . GLN O  1 74  ? 178.148 151.006 163.590 1.00 0.57  ? 73  GLN O CA  1 
ATOM   20397 C  C   . GLN O  1 74  ? 178.924 150.856 162.290 1.00 0.28  ? 73  GLN O C   1 
ATOM   20398 O  O   . GLN O  1 74  ? 179.860 151.614 162.019 1.00 3.64  ? 73  GLN O O   1 
ATOM   20399 C  CB  . GLN O  1 74  ? 178.512 149.903 164.585 1.00 0.00  ? 73  GLN O CB  1 
ATOM   20400 C  CG  . GLN O  1 74  ? 179.932 149.956 165.095 1.00 2.89  ? 73  GLN O CG  1 
ATOM   20401 C  CD  . GLN O  1 74  ? 180.144 151.030 166.146 1.00 4.52  ? 73  GLN O CD  1 
ATOM   20402 O  OE1 . GLN O  1 74  ? 180.136 152.217 165.842 1.00 5.89  ? 73  GLN O OE1 1 
ATOM   20403 N  NE2 . GLN O  1 74  ? 180.334 150.613 167.388 1.00 3.40  ? 73  GLN O NE2 1 
ATOM   20404 N  N   . ASN O  1 75  ? 178.505 149.909 161.448 1.00 0.00  ? 74  ASN O N   1 
ATOM   20405 C  CA  . ASN O  1 75  ? 179.180 149.728 160.165 1.00 1.27  ? 74  ASN O CA  1 
ATOM   20406 C  C   . ASN O  1 75  ? 178.947 150.911 159.226 1.00 0.77  ? 74  ASN O C   1 
ATOM   20407 O  O   . ASN O  1 75  ? 179.862 151.330 158.511 1.00 0.00  ? 74  ASN O O   1 
ATOM   20408 C  CB  . ASN O  1 75  ? 178.725 148.429 159.512 1.00 2.78  ? 74  ASN O CB  1 
ATOM   20409 C  CG  . ASN O  1 75  ? 179.488 147.230 160.033 1.00 0.00  ? 74  ASN O CG  1 
ATOM   20410 O  OD1 . ASN O  1 75  ? 180.495 147.377 160.716 1.00 5.49  ? 74  ASN O OD1 1 
ATOM   20411 N  ND2 . ASN O  1 75  ? 179.013 146.041 159.707 1.00 4.95  ? 74  ASN O ND2 1 
ATOM   20412 N  N   . GLN O  1 76  ? 177.726 151.445 159.197 1.00 0.00  ? 75  GLN O N   1 
ATOM   20413 C  CA  . GLN O  1 76  ? 177.417 152.542 158.283 1.00 0.00  ? 75  GLN O CA  1 
ATOM   20414 C  C   . GLN O  1 76  ? 178.307 153.743 158.549 1.00 0.00  ? 75  GLN O C   1 
ATOM   20415 O  O   . GLN O  1 76  ? 178.753 154.415 157.615 1.00 3.07  ? 75  GLN O O   1 
ATOM   20416 C  CB  . GLN O  1 76  ? 175.951 152.945 158.412 1.00 0.00  ? 75  GLN O CB  1 
ATOM   20417 C  CG  . GLN O  1 76  ? 174.960 151.987 157.805 1.00 3.23  ? 75  GLN O CG  1 
ATOM   20418 C  CD  . GLN O  1 76  ? 173.542 152.517 157.900 1.00 5.62  ? 75  GLN O CD  1 
ATOM   20419 O  OE1 . GLN O  1 76  ? 173.026 152.742 158.992 1.00 10.50 ? 75  GLN O OE1 1 
ATOM   20420 N  NE2 . GLN O  1 76  ? 172.912 152.730 156.755 1.00 9.73  ? 75  GLN O NE2 1 
ATOM   20421 N  N   . ARG O  1 77  ? 178.580 154.024 159.815 1.00 0.00  ? 76  ARG O N   1 
ATOM   20422 C  CA  . ARG O  1 77  ? 179.360 155.185 160.208 1.00 0.16  ? 76  ARG O CA  1 
ATOM   20423 C  C   . ARG O  1 77  ? 180.859 154.920 160.213 1.00 0.89  ? 76  ARG O C   1 
ATOM   20424 O  O   . ARG O  1 77  ? 181.629 155.819 160.553 1.00 5.52  ? 76  ARG O O   1 
ATOM   20425 C  CB  . ARG O  1 77  ? 178.911 155.662 161.593 1.00 1.82  ? 76  ARG O CB  1 
ATOM   20426 C  CG  . ARG O  1 77  ? 177.507 156.245 161.616 1.00 1.58  ? 76  ARG O CG  1 
ATOM   20427 C  CD  . ARG O  1 77  ? 177.359 157.378 160.601 1.00 0.00  ? 76  ARG O CD  1 
ATOM   20428 N  NE  . ARG O  1 77  ? 178.202 158.523 160.915 1.00 0.38  ? 76  ARG O NE  1 
ATOM   20429 C  CZ  . ARG O  1 77  ? 177.959 159.406 161.874 1.00 3.61  ? 76  ARG O CZ  1 
ATOM   20430 N  NH1 . ARG O  1 77  ? 176.852 159.361 162.594 1.00 4.47  ? 76  ARG O NH1 1 
ATOM   20431 N  NH2 . ARG O  1 77  ? 178.848 160.364 162.114 1.00 4.40  ? 76  ARG O NH2 1 
ATOM   20432 N  N   . GLY O  1 78  ? 181.293 153.717 159.859 1.00 1.47  ? 77  GLY O N   1 
ATOM   20433 C  CA  . GLY O  1 78  ? 182.704 153.408 159.868 1.00 1.96  ? 77  GLY O CA  1 
ATOM   20434 C  C   . GLY O  1 78  ? 183.267 153.030 161.217 1.00 1.27  ? 77  GLY O C   1 
ATOM   20435 O  O   . GLY O  1 78  ? 184.488 152.908 161.345 1.00 4.60  ? 77  GLY O O   1 
ATOM   20436 N  N   . GLY O  1 79  ? 182.424 152.875 162.231 1.00 3.12  ? 78  GLY O N   1 
ATOM   20437 C  CA  . GLY O  1 79  ? 182.872 152.321 163.486 1.00 1.52  ? 78  GLY O CA  1 
ATOM   20438 C  C   . GLY O  1 79  ? 183.113 150.834 163.368 1.00 2.48  ? 78  GLY O C   1 
ATOM   20439 O  O   . GLY O  1 79  ? 182.787 150.205 162.367 1.00 7.37  ? 78  GLY O O   1 
ATOM   20440 N  N   . ARG O  1 80  ? 183.702 150.262 164.410 1.00 6.24  ? 79  ARG O N   1 
ATOM   20441 C  CA  . ARG O  1 80  ? 184.023 148.842 164.417 1.00 3.19  ? 79  ARG O CA  1 
ATOM   20442 C  C   . ARG O  1 80  ? 183.288 148.165 165.562 1.00 4.38  ? 79  ARG O C   1 
ATOM   20443 O  O   . ARG O  1 80  ? 183.391 148.592 166.714 1.00 3.75  ? 79  ARG O O   1 
ATOM   20444 C  CB  . ARG O  1 80  ? 185.531 148.625 164.510 1.00 3.42  ? 79  ARG O CB  1 
ATOM   20445 C  CG  . ARG O  1 80  ? 186.250 148.995 163.217 1.00 4.33  ? 79  ARG O CG  1 
ATOM   20446 C  CD  . ARG O  1 80  ? 185.589 148.324 162.016 1.00 3.16  ? 79  ARG O CD  1 
ATOM   20447 N  NE  . ARG O  1 80  ? 186.106 148.800 160.738 1.00 7.72  ? 79  ARG O NE  1 
ATOM   20448 C  CZ  . ARG O  1 80  ? 185.361 149.333 159.779 1.00 6.04  ? 79  ARG O CZ  1 
ATOM   20449 N  NH1 . ARG O  1 80  ? 184.055 149.486 159.922 1.00 5.80  ? 79  ARG O NH1 1 
ATOM   20450 N  NH2 . ARG O  1 80  ? 185.941 149.721 158.647 1.00 8.99  ? 79  ARG O NH2 1 
ATOM   20451 N  N   . ILE O  1 81  ? 182.544 147.114 165.235 1.00 1.05  ? 80  ILE O N   1 
ATOM   20452 C  CA  . ILE O  1 81  ? 181.767 146.392 166.233 1.00 2.12  ? 80  ILE O CA  1 
ATOM   20453 C  C   . ILE O  1 81  ? 182.715 145.560 167.082 1.00 2.14  ? 80  ILE O C   1 
ATOM   20454 O  O   . ILE O  1 81  ? 183.507 144.771 166.555 1.00 4.40  ? 80  ILE O O   1 
ATOM   20455 C  CB  . ILE O  1 81  ? 180.711 145.509 165.559 1.00 1.24  ? 80  ILE O CB  1 
ATOM   20456 C  CG1 . ILE O  1 81  ? 179.742 146.370 164.748 1.00 3.24  ? 80  ILE O CG1 1 
ATOM   20457 C  CG2 . ILE O  1 81  ? 179.994 144.634 166.587 1.00 4.34  ? 80  ILE O CG2 1 
ATOM   20458 C  CD1 . ILE O  1 81  ? 178.929 145.590 163.763 1.00 3.87  ? 80  ILE O CD1 1 
ATOM   20459 N  N   . PHE O  1 82  ? 182.640 145.732 168.397 1.00 2.86  ? 81  PHE O N   1 
ATOM   20460 C  CA  . PHE O  1 82  ? 183.343 144.868 169.339 1.00 1.33  ? 81  PHE O CA  1 
ATOM   20461 C  C   . PHE O  1 82  ? 182.294 144.228 170.238 1.00 3.27  ? 81  PHE O C   1 
ATOM   20462 O  O   . PHE O  1 82  ? 181.701 144.892 171.091 1.00 3.17  ? 81  PHE O O   1 
ATOM   20463 C  CB  . PHE O  1 82  ? 184.382 145.633 170.141 1.00 4.75  ? 81  PHE O CB  1 
ATOM   20464 C  CG  . PHE O  1 82  ? 185.593 145.988 169.345 1.00 4.34  ? 81  PHE O CG  1 
ATOM   20465 C  CD1 . PHE O  1 82  ? 186.586 145.052 169.118 1.00 6.66  ? 81  PHE O CD1 1 
ATOM   20466 C  CD2 . PHE O  1 82  ? 185.738 147.253 168.815 1.00 7.74  ? 81  PHE O CD2 1 
ATOM   20467 C  CE1 . PHE O  1 82  ? 187.704 145.375 168.374 1.00 8.91  ? 81  PHE O CE1 1 
ATOM   20468 C  CE2 . PHE O  1 82  ? 186.858 147.583 168.076 1.00 5.36  ? 81  PHE O CE2 1 
ATOM   20469 C  CZ  . PHE O  1 82  ? 187.838 146.639 167.854 1.00 3.87  ? 81  PHE O CZ  1 
ATOM   20470 N  N   . LEU O  1 83  ? 182.061 142.944 170.025 1.00 1.90  ? 82  LEU O N   1 
ATOM   20471 C  CA  . LEU O  1 83  ? 181.075 142.220 170.802 1.00 1.34  ? 82  LEU O CA  1 
ATOM   20472 C  C   . LEU O  1 83  ? 181.651 141.852 172.164 1.00 0.84  ? 82  LEU O C   1 
ATOM   20473 O  O   . LEU O  1 83  ? 182.865 141.748 172.342 1.00 4.38  ? 82  LEU O O   1 
ATOM   20474 C  CB  . LEU O  1 83  ? 180.631 140.970 170.045 1.00 1.86  ? 82  LEU O CB  1 
ATOM   20475 C  CG  . LEU O  1 83  ? 179.883 141.262 168.741 1.00 6.11  ? 82  LEU O CG  1 
ATOM   20476 C  CD1 . LEU O  1 83  ? 179.496 139.972 168.036 1.00 3.56  ? 82  LEU O CD1 1 
ATOM   20477 C  CD2 . LEU O  1 83  ? 178.650 142.112 169.015 1.00 2.98  ? 82  LEU O CD2 1 
ATOM   20478 N  N   . GLN O  1 84  ? 180.767 141.681 173.136 1.00 3.03  ? 83  GLN O N   1 
ATOM   20479 C  CA  . GLN O  1 84  ? 181.154 141.252 174.469 1.00 0.53  ? 83  GLN O CA  1 
ATOM   20480 C  C   . GLN O  1 84  ? 180.209 140.144 174.914 1.00 0.65  ? 83  GLN O C   1 
ATOM   20481 O  O   . GLN O  1 84  ? 179.162 139.919 174.305 1.00 0.62  ? 83  GLN O O   1 
ATOM   20482 C  CB  . GLN O  1 84  ? 181.130 142.419 175.468 1.00 2.97  ? 83  GLN O CB  1 
ATOM   20483 C  CG  . GLN O  1 84  ? 181.935 143.638 175.027 1.00 2.96  ? 83  GLN O CG  1 
ATOM   20484 C  CD  . GLN O  1 84  ? 183.432 143.392 175.049 1.00 4.23  ? 83  GLN O CD  1 
ATOM   20485 O  OE1 . GLN O  1 84  ? 183.914 142.472 175.704 1.00 10.27 ? 83  GLN O OE1 1 
ATOM   20486 N  NE2 . GLN O  1 84  ? 184.175 144.214 174.320 1.00 9.22  ? 83  GLN O NE2 1 
ATOM   20487 N  N   . ASP O  1 85  ? 180.590 139.453 175.987 1.00 1.85  ? 84  ASP O N   1 
ATOM   20488 C  CA  . ASP O  1 85  ? 179.740 138.407 176.542 1.00 3.24  ? 84  ASP O CA  1 
ATOM   20489 C  C   . ASP O  1 85  ? 178.345 138.952 176.805 1.00 0.00  ? 84  ASP O C   1 
ATOM   20490 O  O   . ASP O  1 85  ? 178.185 140.078 177.277 1.00 1.50  ? 84  ASP O O   1 
ATOM   20491 C  CB  . ASP O  1 85  ? 180.319 137.881 177.857 1.00 2.34  ? 84  ASP O CB  1 
ATOM   20492 C  CG  . ASP O  1 85  ? 181.634 137.147 177.681 1.00 4.92  ? 84  ASP O CG  1 
ATOM   20493 O  OD1 . ASP O  1 85  ? 182.072 136.914 176.534 1.00 9.28  ? 84  ASP O OD1 1 
ATOM   20494 O  OD2 . ASP O  1 85  ? 182.232 136.795 178.715 1.00 12.01 ? 84  ASP O OD2 1 
ATOM   20495 N  N   . ILE O  1 86  ? 177.334 138.160 176.473 1.00 0.00  ? 85  ILE O N   1 
ATOM   20496 C  CA  . ILE O  1 86  ? 175.958 138.477 176.836 1.00 0.00  ? 85  ILE O CA  1 
ATOM   20497 C  C   . ILE O  1 86  ? 175.692 137.809 178.178 1.00 3.03  ? 85  ILE O C   1 
ATOM   20498 O  O   . ILE O  1 86  ? 175.589 136.584 178.257 1.00 0.00  ? 85  ILE O O   1 
ATOM   20499 C  CB  . ILE O  1 86  ? 174.960 138.010 175.772 1.00 0.00  ? 85  ILE O CB  1 
ATOM   20500 C  CG1 . ILE O  1 86  ? 175.351 138.529 174.386 1.00 0.12  ? 85  ILE O CG1 1 
ATOM   20501 C  CG2 . ILE O  1 86  ? 173.549 138.442 176.152 1.00 1.27  ? 85  ILE O CG2 1 
ATOM   20502 C  CD1 . ILE O  1 86  ? 174.481 137.988 173.278 1.00 0.00  ? 85  ILE O CD1 1 
ATOM   20503 N  N   . LYS O  1 87  ? 175.611 138.610 179.234 1.00 0.00  ? 86  LYS O N   1 
ATOM   20504 C  CA  . LYS O  1 87  ? 175.482 138.058 180.574 1.00 1.41  ? 86  LYS O CA  1 
ATOM   20505 C  C   . LYS O  1 87  ? 174.132 137.371 180.743 1.00 0.86  ? 86  LYS O C   1 
ATOM   20506 O  O   . LYS O  1 87  ? 173.134 137.757 180.137 1.00 2.09  ? 86  LYS O O   1 
ATOM   20507 C  CB  . LYS O  1 87  ? 175.641 139.162 181.615 1.00 2.89  ? 86  LYS O CB  1 
ATOM   20508 C  CG  . LYS O  1 87  ? 176.978 139.872 181.559 1.00 3.49  ? 86  LYS O CG  1 
ATOM   20509 C  CD  . LYS O  1 87  ? 178.137 138.888 181.603 1.00 4.97  ? 86  LYS O CD  1 
ATOM   20510 C  CE  . LYS O  1 87  ? 179.464 139.617 181.493 1.00 8.96  ? 86  LYS O CE  1 
ATOM   20511 N  NZ  . LYS O  1 87  ? 179.587 140.620 182.585 1.00 10.45 ? 86  LYS O NZ  1 
ATOM   20512 N  N   . LYS O  1 88  ? 174.108 136.335 181.575 1.00 3.52  ? 87  LYS O N   1 
ATOM   20513 C  CA  . LYS O  1 88  ? 172.851 135.653 181.829 1.00 2.62  ? 87  LYS O CA  1 
ATOM   20514 C  C   . LYS O  1 88  ? 171.914 136.560 182.624 1.00 0.00  ? 87  LYS O C   1 
ATOM   20515 O  O   . LYS O  1 88  ? 172.368 137.422 183.377 1.00 5.53  ? 87  LYS O O   1 
ATOM   20516 C  CB  . LYS O  1 88  ? 173.081 134.352 182.589 1.00 3.62  ? 87  LYS O CB  1 
ATOM   20517 C  CG  . LYS O  1 88  ? 173.719 134.521 183.947 1.00 2.34  ? 87  LYS O CG  1 
ATOM   20518 C  CD  . LYS O  1 88  ? 173.743 133.183 184.671 1.00 5.66  ? 87  LYS O CD  1 
ATOM   20519 C  CE  . LYS O  1 88  ? 174.314 133.303 186.059 1.00 4.99  ? 87  LYS O CE  1 
ATOM   20520 N  NZ  . LYS O  1 88  ? 174.274 132.003 186.780 1.00 11.12 ? 87  LYS O NZ  1 
ATOM   20521 N  N   . PRO O  1 89  ? 170.602 136.382 182.472 1.00 2.73  ? 88  PRO O N   1 
ATOM   20522 C  CA  . PRO O  1 89  ? 169.652 137.218 183.215 1.00 3.01  ? 88  PRO O CA  1 
ATOM   20523 C  C   . PRO O  1 89  ? 169.796 137.041 184.719 1.00 3.13  ? 88  PRO O C   1 
ATOM   20524 O  O   . PRO O  1 89  ? 170.384 136.076 185.209 1.00 7.46  ? 88  PRO O O   1 
ATOM   20525 C  CB  . PRO O  1 89  ? 168.287 136.722 182.729 1.00 5.36  ? 88  PRO O CB  1 
ATOM   20526 C  CG  . PRO O  1 89  ? 168.560 136.105 181.404 1.00 5.45  ? 88  PRO O CG  1 
ATOM   20527 C  CD  . PRO O  1 89  ? 169.917 135.486 181.525 1.00 3.58  ? 88  PRO O CD  1 
ATOM   20528 N  N   . ASP O  1 90  ? 169.242 138.007 185.456 1.00 8.01  ? 89  ASP O N   1 
ATOM   20529 C  CA  . ASP O  1 90  ? 169.334 137.978 186.914 1.00 7.23  ? 89  ASP O CA  1 
ATOM   20530 C  C   . ASP O  1 90  ? 168.646 136.756 187.507 1.00 5.83  ? 89  ASP O C   1 
ATOM   20531 O  O   . ASP O  1 90  ? 169.127 136.196 188.497 1.00 13.06 ? 89  ASP O O   1 
ATOM   20532 C  CB  . ASP O  1 90  ? 168.731 139.255 187.503 1.00 6.23  ? 89  ASP O CB  1 
ATOM   20533 C  CG  . ASP O  1 90  ? 169.459 140.503 187.050 1.00 9.82  ? 89  ASP O CG  1 
ATOM   20534 O  OD1 . ASP O  1 90  ? 170.470 140.368 186.333 1.00 9.96  ? 89  ASP O OD1 1 
ATOM   20535 O  OD2 . ASP O  1 90  ? 169.015 141.617 187.402 1.00 14.09 ? 89  ASP O OD2 1 
ATOM   20536 N  N   . CYS O  1 91  ? 167.532 136.329 186.922 1.00 9.90  ? 90  CYS O N   1 
ATOM   20537 C  CA  . CYS O  1 91  ? 166.707 135.276 187.492 1.00 6.03  ? 90  CYS O CA  1 
ATOM   20538 C  C   . CYS O  1 91  ? 166.496 134.157 186.484 1.00 5.07  ? 90  CYS O C   1 
ATOM   20539 O  O   . CYS O  1 91  ? 166.399 134.392 185.277 1.00 9.28  ? 90  CYS O O   1 
ATOM   20540 C  CB  . CYS O  1 91  ? 165.339 135.822 187.938 1.00 6.59  ? 90  CYS O CB  1 
ATOM   20541 S  SG  . CYS O  1 91  ? 165.430 137.177 189.127 1.00 25.41 ? 90  CYS O SG  1 
ATOM   20542 N  N   . ASP O  1 92  ? 166.423 132.933 186.997 1.00 8.82  ? 91  ASP O N   1 
ATOM   20543 C  CA  . ASP O  1 92  ? 165.919 131.793 186.244 1.00 4.50  ? 91  ASP O CA  1 
ATOM   20544 C  C   . ASP O  1 92  ? 164.417 131.622 186.410 1.00 7.42  ? 91  ASP O C   1 
ATOM   20545 O  O   . ASP O  1 92  ? 163.723 131.258 185.457 1.00 9.69  ? 91  ASP O O   1 
ATOM   20546 C  CB  . ASP O  1 92  ? 166.630 130.514 186.693 1.00 6.78  ? 91  ASP O CB  1 
ATOM   20547 C  CG  . ASP O  1 92  ? 168.133 130.679 186.750 1.00 9.69  ? 91  ASP O CG  1 
ATOM   20548 O  OD1 . ASP O  1 92  ? 168.748 130.831 185.677 1.00 13.83 ? 91  ASP O OD1 1 
ATOM   20549 O  OD2 . ASP O  1 92  ? 168.694 130.671 187.867 1.00 12.99 ? 91  ASP O OD2 1 
ATOM   20550 N  N   . ASP O  1 93  ? 163.915 131.905 187.605 1.00 3.14  ? 92  ASP O N   1 
ATOM   20551 C  CA  . ASP O  1 93  ? 162.507 131.794 187.956 1.00 5.21  ? 92  ASP O CA  1 
ATOM   20552 C  C   . ASP O  1 93  ? 161.974 133.208 188.164 1.00 3.97  ? 92  ASP O C   1 
ATOM   20553 O  O   . ASP O  1 93  ? 162.449 133.928 189.046 1.00 7.63  ? 92  ASP O O   1 
ATOM   20554 C  CB  . ASP O  1 93  ? 162.358 130.933 189.215 1.00 5.39  ? 92  ASP O CB  1 
ATOM   20555 C  CG  . ASP O  1 93  ? 160.940 130.908 189.778 1.00 8.06  ? 92  ASP O CG  1 
ATOM   20556 O  OD1 . ASP O  1 93  ? 160.028 131.543 189.219 1.00 9.94  ? 92  ASP O OD1 1 
ATOM   20557 O  OD2 . ASP O  1 93  ? 160.743 130.234 190.807 1.00 12.14 ? 92  ASP O OD2 1 
ATOM   20558 N  N   . TRP O  1 94  ? 161.000 133.602 187.348 1.00 5.43  ? 93  TRP O N   1 
ATOM   20559 C  CA  . TRP O  1 94  ? 160.462 134.957 187.378 1.00 1.94  ? 93  TRP O CA  1 
ATOM   20560 C  C   . TRP O  1 94  ? 159.207 135.088 188.236 1.00 2.50  ? 93  TRP O C   1 
ATOM   20561 O  O   . TRP O  1 94  ? 158.654 136.185 188.339 1.00 4.25  ? 93  TRP O O   1 
ATOM   20562 C  CB  . TRP O  1 94  ? 160.189 135.424 185.953 1.00 1.54  ? 93  TRP O CB  1 
ATOM   20563 C  CG  . TRP O  1 94  ? 161.446 135.479 185.155 1.00 1.12  ? 93  TRP O CG  1 
ATOM   20564 C  CD1 . TRP O  1 94  ? 161.923 134.525 184.308 1.00 5.53  ? 93  TRP O CD1 1 
ATOM   20565 C  CD2 . TRP O  1 94  ? 162.412 136.534 185.159 1.00 1.85  ? 93  TRP O CD2 1 
ATOM   20566 N  NE1 . TRP O  1 94  ? 163.118 134.928 183.765 1.00 3.12  ? 93  TRP O NE1 1 
ATOM   20567 C  CE2 . TRP O  1 94  ? 163.442 136.158 184.272 1.00 2.19  ? 93  TRP O CE2 1 
ATOM   20568 C  CE3 . TRP O  1 94  ? 162.502 137.764 185.816 1.00 1.77  ? 93  TRP O CE3 1 
ATOM   20569 C  CZ2 . TRP O  1 94  ? 164.548 136.969 184.027 1.00 1.48  ? 93  TRP O CZ2 1 
ATOM   20570 C  CZ3 . TRP O  1 94  ? 163.604 138.568 185.572 1.00 5.97  ? 93  TRP O CZ3 1 
ATOM   20571 C  CH2 . TRP O  1 94  ? 164.610 138.165 184.685 1.00 2.21  ? 93  TRP O CH2 1 
ATOM   20572 N  N   . GLU O  1 95  ? 158.735 133.982 188.803 1.00 3.66  ? 94  GLU O N   1 
ATOM   20573 C  CA  . GLU O  1 95  ? 157.819 133.891 189.940 1.00 1.84  ? 94  GLU O CA  1 
ATOM   20574 C  C   . GLU O  1 95  ? 156.355 134.238 189.686 1.00 3.75  ? 94  GLU O C   1 
ATOM   20575 O  O   . GLU O  1 95  ? 155.495 133.754 190.427 1.00 8.95  ? 94  GLU O O   1 
ATOM   20576 C  CB  . GLU O  1 95  ? 158.306 134.800 191.076 1.00 5.64  ? 94  GLU O CB  1 
ATOM   20577 C  CG  . GLU O  1 95  ? 159.714 134.535 191.566 1.00 8.14  ? 94  GLU O CG  1 
ATOM   20578 C  CD  . GLU O  1 95  ? 160.299 135.718 192.316 1.00 8.91  ? 94  GLU O CD  1 
ATOM   20579 O  OE1 . GLU O  1 95  ? 159.578 136.723 192.509 1.00 11.78 ? 94  GLU O OE1 1 
ATOM   20580 O  OE2 . GLU O  1 95  ? 161.481 135.646 192.709 1.00 14.43 ? 94  GLU O OE2 1 
ATOM   20581 N  N   . SER O  1 96  ? 156.036 134.967 188.617 1.00 1.48  ? 95  SER O N   1 
ATOM   20582 C  CA  . SER O  1 96  ? 154.648 135.333 188.338 1.00 2.21  ? 95  SER O CA  1 
ATOM   20583 C  C   . SER O  1 96  ? 154.604 136.206 187.095 1.00 0.42  ? 95  SER O C   1 
ATOM   20584 O  O   . SER O  1 96  ? 155.600 136.814 186.704 1.00 3.41  ? 95  SER O O   1 
ATOM   20585 C  CB  . SER O  1 96  ? 153.980 136.068 189.511 1.00 3.29  ? 95  SER O CB  1 
ATOM   20586 O  OG  . SER O  1 96  ? 154.497 137.374 189.690 1.00 7.20  ? 95  SER O OG  1 
ATOM   20587 N  N   . GLY O  1 97  ? 153.418 136.281 186.493 1.00 0.00  ? 96  GLY O N   1 
ATOM   20588 C  CA  . GLY O  1 97  ? 153.234 137.200 185.383 1.00 0.00  ? 96  GLY O CA  1 
ATOM   20589 C  C   . GLY O  1 97  ? 153.469 138.641 185.794 1.00 0.23  ? 96  GLY O C   1 
ATOM   20590 O  O   . GLY O  1 97  ? 154.141 139.401 185.093 1.00 2.28  ? 96  GLY O O   1 
ATOM   20591 N  N   . LEU O  1 98  ? 152.928 139.028 186.949 1.00 0.00  ? 97  LEU O N   1 
ATOM   20592 C  CA  . LEU O  1 98  ? 153.090 140.398 187.424 1.00 1.36  ? 97  LEU O CA  1 
ATOM   20593 C  C   . LEU O  1 98  ? 154.556 140.719 187.685 1.00 0.35  ? 97  LEU O C   1 
ATOM   20594 O  O   . LEU O  1 98  ? 155.043 141.791 187.309 1.00 4.55  ? 97  LEU O O   1 
ATOM   20595 C  CB  . LEU O  1 98  ? 152.262 140.615 188.688 1.00 1.86  ? 97  LEU O CB  1 
ATOM   20596 C  CG  . LEU O  1 98  ? 152.490 141.941 189.416 1.00 3.99  ? 97  LEU O CG  1 
ATOM   20597 C  CD1 . LEU O  1 98  ? 152.280 143.123 188.482 1.00 0.00  ? 97  LEU O CD1 1 
ATOM   20598 C  CD2 . LEU O  1 98  ? 151.588 142.042 190.636 1.00 3.30  ? 97  LEU O CD2 1 
ATOM   20599 N  N   . ASN O  1 99  ? 155.273 139.805 188.341 1.00 0.00  ? 98  ASN O N   1 
ATOM   20600 C  CA  . ASN O  1 99  ? 156.683 140.054 188.616 1.00 1.47  ? 98  ASN O CA  1 
ATOM   20601 C  C   . ASN O  1 99  ? 157.482 140.172 187.329 1.00 1.76  ? 98  ASN O C   1 
ATOM   20602 O  O   . ASN O  1 99  ? 158.373 141.019 187.222 1.00 6.98  ? 98  ASN O O   1 
ATOM   20603 C  CB  . ASN O  1 99  ? 157.278 138.953 189.487 1.00 3.57  ? 98  ASN O CB  1 
ATOM   20604 C  CG  . ASN O  1 99  ? 158.712 139.242 189.857 1.00 2.69  ? 98  ASN O CG  1 
ATOM   20605 O  OD1 . ASN O  1 99  ? 158.993 140.210 190.555 1.00 10.65 ? 98  ASN O OD1 1 
ATOM   20606 N  ND2 . ASN O  1 99  ? 159.633 138.433 189.354 1.00 5.09  ? 98  ASN O ND2 1 
ATOM   20607 N  N   . ALA O  1 100 ? 157.192 139.315 186.351 1.00 0.47  ? 99  ALA O N   1 
ATOM   20608 C  CA  . ALA O  1 100 ? 157.882 139.401 185.071 1.00 1.30  ? 99  ALA O CA  1 
ATOM   20609 C  C   . ALA O  1 100 ? 157.607 140.737 184.398 1.00 0.00  ? 99  ALA O C   1 
ATOM   20610 O  O   . ALA O  1 100 ? 158.514 141.351 183.837 1.00 2.63  ? 99  ALA O O   1 
ATOM   20611 C  CB  . ALA O  1 100 ? 157.464 138.250 184.162 1.00 3.31  ? 99  ALA O CB  1 
ATOM   20612 N  N   . MET O  1 101 ? 156.353 141.197 184.435 1.00 0.46  ? 100 MET O N   1 
ATOM   20613 C  CA  . MET O  1 101 ? 156.031 142.488 183.833 1.00 1.30  ? 100 MET O CA  1 
ATOM   20614 C  C   . MET O  1 101 ? 156.755 143.624 184.547 1.00 0.20  ? 100 MET O C   1 
ATOM   20615 O  O   . MET O  1 101 ? 157.251 144.552 183.906 1.00 4.93  ? 100 MET O O   1 
ATOM   20616 C  CB  . MET O  1 101 ? 154.520 142.718 183.852 1.00 2.04  ? 100 MET O CB  1 
ATOM   20617 C  CG  . MET O  1 101 ? 153.758 141.891 182.838 1.00 2.83  ? 100 MET O CG  1 
ATOM   20618 S  SD  . MET O  1 101 ? 154.140 142.342 181.135 1.00 11.01 ? 100 MET O SD  1 
ATOM   20619 C  CE  . MET O  1 101 ? 153.117 141.170 180.245 1.00 1.80  ? 100 MET O CE  1 
ATOM   20620 N  N   . GLU O  1 102 ? 156.816 143.572 185.876 1.00 0.00  ? 101 GLU O N   1 
ATOM   20621 C  CA  . GLU O  1 102 ? 157.524 144.612 186.617 1.00 0.00  ? 101 GLU O CA  1 
ATOM   20622 C  C   . GLU O  1 102 ? 159.011 144.616 186.280 1.00 0.94  ? 101 GLU O C   1 
ATOM   20623 O  O   . GLU O  1 102 ? 159.615 145.680 186.089 1.00 0.70  ? 101 GLU O O   1 
ATOM   20624 C  CB  . GLU O  1 102 ? 157.309 144.422 188.114 1.00 0.19  ? 101 GLU O CB  1 
ATOM   20625 C  CG  . GLU O  1 102 ? 155.915 144.808 188.568 1.00 2.76  ? 101 GLU O CG  1 
ATOM   20626 C  CD  . GLU O  1 102 ? 155.617 144.368 189.983 1.00 4.68  ? 101 GLU O CD  1 
ATOM   20627 O  OE1 . GLU O  1 102 ? 156.451 143.654 190.573 1.00 9.73  ? 101 GLU O OE1 1 
ATOM   20628 O  OE2 . GLU O  1 102 ? 154.549 144.739 190.507 1.00 11.89 ? 101 GLU O OE2 1 
ATOM   20629 N  N   . CYS O  1 103 ? 159.615 143.428 186.201 1.00 0.00  ? 102 CYS O N   1 
ATOM   20630 C  CA  . CYS O  1 103 ? 161.021 143.331 185.822 1.00 2.29  ? 102 CYS O CA  1 
ATOM   20631 C  C   . CYS O  1 103 ? 161.247 143.841 184.405 1.00 0.00  ? 102 CYS O C   1 
ATOM   20632 O  O   . CYS O  1 103 ? 162.246 144.508 184.131 1.00 3.36  ? 102 CYS O O   1 
ATOM   20633 C  CB  . CYS O  1 103 ? 161.497 141.887 185.953 1.00 0.92  ? 102 CYS O CB  1 
ATOM   20634 S  SG  . CYS O  1 103 ? 161.477 141.263 187.644 1.00 13.47 ? 102 CYS O SG  1 
ATOM   20635 N  N   . ALA O  1 104 ? 160.337 143.515 183.488 1.00 0.56  ? 103 ALA O N   1 
ATOM   20636 C  CA  . ALA O  1 104 ? 160.441 144.011 182.122 1.00 0.32  ? 103 ALA O CA  1 
ATOM   20637 C  C   . ALA O  1 104 ? 160.334 145.529 182.081 1.00 0.00  ? 103 ALA O C   1 
ATOM   20638 O  O   . ALA O  1 104 ? 161.040 146.187 181.315 1.00 0.98  ? 103 ALA O O   1 
ATOM   20639 C  CB  . ALA O  1 104 ? 159.363 143.374 181.251 1.00 1.34  ? 103 ALA O CB  1 
ATOM   20640 N  N   . LEU O  1 105 ? 159.440 146.097 182.886 1.00 0.00  ? 104 LEU O N   1 
ATOM   20641 C  CA  . LEU O  1 105 ? 159.329 147.550 182.969 1.00 0.00  ? 104 LEU O CA  1 
ATOM   20642 C  C   . LEU O  1 105 ? 160.637 148.166 183.447 1.00 0.00  ? 104 LEU O C   1 
ATOM   20643 O  O   . LEU O  1 105 ? 161.141 149.128 182.856 1.00 2.11  ? 104 LEU O O   1 
ATOM   20644 C  CB  . LEU O  1 105 ? 158.178 147.921 183.904 1.00 1.05  ? 104 LEU O CB  1 
ATOM   20645 C  CG  . LEU O  1 105 ? 157.974 149.405 184.202 1.00 0.00  ? 104 LEU O CG  1 
ATOM   20646 C  CD1 . LEU O  1 105 ? 157.746 150.193 182.924 1.00 1.58  ? 104 LEU O CD1 1 
ATOM   20647 C  CD2 . LEU O  1 105 ? 156.816 149.584 185.172 1.00 2.02  ? 104 LEU O CD2 1 
ATOM   20648 N  N   . HIS O  1 106 ? 161.205 147.604 184.515 1.00 0.00  ? 105 HIS O N   1 
ATOM   20649 C  CA  . HIS O  1 106 ? 162.481 148.087 185.032 1.00 1.16  ? 105 HIS O CA  1 
ATOM   20650 C  C   . HIS O  1 106 ? 163.576 147.981 183.974 1.00 0.21  ? 105 HIS O C   1 
ATOM   20651 O  O   . HIS O  1 106 ? 164.379 148.907 183.793 1.00 4.56  ? 105 HIS O O   1 
ATOM   20652 C  CB  . HIS O  1 106 ? 162.845 147.292 186.284 1.00 3.92  ? 105 HIS O CB  1 
ATOM   20653 C  CG  . HIS O  1 106 ? 164.188 147.617 186.851 1.00 4.26  ? 105 HIS O CG  1 
ATOM   20654 N  ND1 . HIS O  1 106 ? 164.374 148.584 187.814 1.00 9.15  ? 105 HIS O ND1 1 
ATOM   20655 C  CD2 . HIS O  1 106 ? 165.410 147.082 186.614 1.00 5.79  ? 105 HIS O CD2 1 
ATOM   20656 C  CE1 . HIS O  1 106 ? 165.653 148.641 188.137 1.00 7.64  ? 105 HIS O CE1 1 
ATOM   20657 N  NE2 . HIS O  1 106 ? 166.304 147.741 187.424 1.00 8.30  ? 105 HIS O NE2 1 
ATOM   20658 N  N   . LEU O  1 107 ? 163.601 146.865 183.246 1.00 2.19  ? 106 LEU O N   1 
ATOM   20659 C  CA  . LEU O  1 107 ? 164.592 146.664 182.194 1.00 1.27  ? 106 LEU O CA  1 
ATOM   20660 C  C   . LEU O  1 107 ? 164.435 147.693 181.079 1.00 0.00  ? 106 LEU O C   1 
ATOM   20661 O  O   . LEU O  1 107 ? 165.421 148.267 180.607 1.00 1.95  ? 106 LEU O O   1 
ATOM   20662 C  CB  . LEU O  1 107 ? 164.468 145.246 181.640 1.00 2.18  ? 106 LEU O CB  1 
ATOM   20663 C  CG  . LEU O  1 107 ? 165.313 144.914 180.415 1.00 1.38  ? 106 LEU O CG  1 
ATOM   20664 C  CD1 . LEU O  1 107 ? 166.772 145.007 180.786 1.00 3.89  ? 106 LEU O CD1 1 
ATOM   20665 C  CD2 . LEU O  1 107 ? 164.964 143.526 179.888 1.00 5.38  ? 106 LEU O CD2 1 
ATOM   20666 N  N   . GLU O  1 108 ? 163.200 147.918 180.630 1.00 0.00  ? 107 GLU O N   1 
ATOM   20667 C  CA  . GLU O  1 108 ? 162.971 148.871 179.550 1.00 0.73  ? 107 GLU O CA  1 
ATOM   20668 C  C   . GLU O  1 108 ? 163.351 150.279 179.980 1.00 0.72  ? 107 GLU O C   1 
ATOM   20669 O  O   . GLU O  1 108 ? 163.911 151.042 179.189 1.00 5.16  ? 107 GLU O O   1 
ATOM   20670 C  CB  . GLU O  1 108 ? 161.515 148.824 179.085 1.00 4.60  ? 107 GLU O CB  1 
ATOM   20671 C  CG  . GLU O  1 108 ? 161.145 147.552 178.326 1.00 0.50  ? 107 GLU O CG  1 
ATOM   20672 C  CD  . GLU O  1 108 ? 161.770 147.453 176.939 1.00 9.42  ? 107 GLU O CD  1 
ATOM   20673 O  OE1 . GLU O  1 108 ? 162.401 148.429 176.481 1.00 11.47 ? 107 GLU O OE1 1 
ATOM   20674 O  OE2 . GLU O  1 108 ? 161.629 146.387 176.301 1.00 7.93  ? 107 GLU O OE2 1 
ATOM   20675 N  N   . LYS O  1 109 ? 163.072 150.639 181.231 1.00 0.00  ? 108 LYS O N   1 
ATOM   20676 C  CA  . LYS O  1 109 ? 163.491 151.954 181.706 1.00 1.76  ? 108 LYS O CA  1 
ATOM   20677 C  C   . LYS O  1 109 ? 165.012 152.058 181.762 1.00 0.09  ? 108 LYS O C   1 
ATOM   20678 O  O   . LYS O  1 109 ? 165.575 153.116 181.473 1.00 3.59  ? 108 LYS O O   1 
ATOM   20679 C  CB  . LYS O  1 109 ? 162.863 152.253 183.066 1.00 2.07  ? 108 LYS O CB  1 
ATOM   20680 C  CG  . LYS O  1 109 ? 161.344 152.279 183.013 1.00 1.83  ? 108 LYS O CG  1 
ATOM   20681 C  CD  . LYS O  1 109 ? 160.715 152.879 184.257 1.00 4.11  ? 108 LYS O CD  1 
ATOM   20682 C  CE  . LYS O  1 109 ? 160.737 154.394 184.206 1.00 3.49  ? 108 LYS O CE  1 
ATOM   20683 N  NZ  . LYS O  1 109 ? 160.048 154.991 185.372 1.00 6.64  ? 108 LYS O NZ  1 
ATOM   20684 N  N   . ASN O  1 110 ? 165.694 150.970 182.121 1.00 2.65  ? 109 ASN O N   1 
ATOM   20685 C  CA  . ASN O  1 110 ? 167.156 150.983 182.123 1.00 2.77  ? 109 ASN O CA  1 
ATOM   20686 C  C   . ASN O  1 110 ? 167.710 151.170 180.712 1.00 0.00  ? 109 ASN O C   1 
ATOM   20687 O  O   . ASN O  1 110 ? 168.629 151.970 180.487 1.00 4.18  ? 109 ASN O O   1 
ATOM   20688 C  CB  . ASN O  1 110 ? 167.680 149.687 182.739 1.00 3.18  ? 109 ASN O CB  1 
ATOM   20689 C  CG  . ASN O  1 110 ? 169.178 149.682 182.883 1.00 4.47  ? 109 ASN O CG  1 
ATOM   20690 O  OD1 . ASN O  1 110 ? 169.735 150.382 183.728 1.00 13.50 ? 109 ASN O OD1 1 
ATOM   20691 N  ND2 . ASN O  1 110 ? 169.845 148.911 182.042 1.00 6.93  ? 109 ASN O ND2 1 
ATOM   20692 N  N   . VAL O  1 111 ? 167.151 150.439 179.747 1.00 0.00  ? 110 VAL O N   1 
ATOM   20693 C  CA  . VAL O  1 111 ? 167.557 150.598 178.352 1.00 1.47  ? 110 VAL O CA  1 
ATOM   20694 C  C   . VAL O  1 111 ? 167.287 152.023 177.885 1.00 0.00  ? 110 VAL O C   1 
ATOM   20695 O  O   . VAL O  1 111 ? 168.100 152.630 177.179 1.00 3.27  ? 110 VAL O O   1 
ATOM   20696 C  CB  . VAL O  1 111 ? 166.837 149.569 177.462 1.00 1.39  ? 110 VAL O CB  1 
ATOM   20697 C  CG1 . VAL O  1 111 ? 167.184 149.794 175.996 1.00 4.86  ? 110 VAL O CG1 1 
ATOM   20698 C  CG2 . VAL O  1 111 ? 167.192 148.148 177.885 1.00 1.72  ? 110 VAL O CG2 1 
ATOM   20699 N  N   . ASN O  1 112 ? 166.135 152.572 178.263 1.00 0.40  ? 111 ASN O N   1 
ATOM   20700 C  CA  . ASN O  1 112 ? 165.794 153.937 177.887 1.00 0.62  ? 111 ASN O CA  1 
ATOM   20701 C  C   . ASN O  1 112 ? 166.791 154.931 178.465 1.00 0.29  ? 111 ASN O C   1 
ATOM   20702 O  O   . ASN O  1 112 ? 167.188 155.886 177.793 1.00 4.00  ? 111 ASN O O   1 
ATOM   20703 C  CB  . ASN O  1 112 ? 164.380 154.263 178.355 1.00 0.00  ? 111 ASN O CB  1 
ATOM   20704 C  CG  . ASN O  1 112 ? 163.832 155.512 177.704 1.00 2.77  ? 111 ASN O CG  1 
ATOM   20705 O  OD1 . ASN O  1 112 ? 163.946 155.689 176.499 1.00 1.60  ? 111 ASN O OD1 1 
ATOM   20706 N  ND2 . ASN O  1 112 ? 163.222 156.374 178.500 1.00 2.44  ? 111 ASN O ND2 1 
ATOM   20707 N  N   . GLN O  1 113 ? 167.184 154.739 179.724 1.00 0.00  ? 112 GLN O N   1 
ATOM   20708 C  CA  . GLN O  1 113 ? 168.166 155.628 180.332 1.00 2.45  ? 112 GLN O CA  1 
ATOM   20709 C  C   . GLN O  1 113 ? 169.488 155.558 179.586 1.00 1.13  ? 112 GLN O C   1 
ATOM   20710 O  O   . GLN O  1 113 ? 170.135 156.585 179.347 1.00 3.29  ? 112 GLN O O   1 
ATOM   20711 C  CB  . GLN O  1 113 ? 168.366 155.277 181.804 1.00 3.05  ? 112 GLN O CB  1 
ATOM   20712 C  CG  . GLN O  1 113 ? 169.299 156.227 182.527 1.00 4.23  ? 112 GLN O CG  1 
ATOM   20713 C  CD  . GLN O  1 113 ? 168.944 157.680 182.275 1.00 7.13  ? 112 GLN O CD  1 
ATOM   20714 O  OE1 . GLN O  1 113 ? 169.717 158.428 181.673 1.00 11.70 ? 112 GLN O OE1 1 
ATOM   20715 N  NE2 . GLN O  1 113 ? 167.767 158.086 182.729 1.00 7.01  ? 112 GLN O NE2 1 
ATOM   20716 N  N   . SER O  1 114 ? 169.899 154.348 179.206 1.00 0.00  ? 113 SER O N   1 
ATOM   20717 C  CA  . SER O  1 114 ? 171.115 154.204 178.414 1.00 1.18  ? 113 SER O CA  1 
ATOM   20718 C  C   . SER O  1 114 ? 170.998 154.939 177.083 1.00 1.56  ? 113 SER O C   1 
ATOM   20719 O  O   . SER O  1 114 ? 171.941 155.607 176.649 1.00 1.81  ? 113 SER O O   1 
ATOM   20720 C  CB  . SER O  1 114 ? 171.416 152.728 178.181 1.00 2.24  ? 113 SER O CB  1 
ATOM   20721 O  OG  . SER O  1 114 ? 172.673 152.566 177.551 1.00 10.03 ? 113 SER O OG  1 
ATOM   20722 N  N   . LEU O  1 115 ? 169.844 154.830 176.427 1.00 3.31  ? 114 LEU O N   1 
ATOM   20723 C  CA  . LEU O  1 115 ? 169.648 155.509 175.151 1.00 1.55  ? 114 LEU O CA  1 
ATOM   20724 C  C   . LEU O  1 115 ? 169.683 157.021 175.319 1.00 1.82  ? 114 LEU O C   1 
ATOM   20725 O  O   . LEU O  1 115 ? 170.214 157.736 174.466 1.00 2.07  ? 114 LEU O O   1 
ATOM   20726 C  CB  . LEU O  1 115 ? 168.329 155.071 174.526 1.00 2.15  ? 114 LEU O CB  1 
ATOM   20727 C  CG  . LEU O  1 115 ? 168.326 153.647 173.973 1.00 2.62  ? 114 LEU O CG  1 
ATOM   20728 C  CD1 . LEU O  1 115 ? 166.912 153.214 173.657 1.00 3.51  ? 114 LEU O CD1 1 
ATOM   20729 C  CD2 . LEU O  1 115 ? 169.202 153.575 172.740 1.00 3.88  ? 114 LEU O CD2 1 
ATOM   20730 N  N   . LEU O  1 116 ? 169.103 157.524 176.406 1.00 0.00  ? 115 LEU O N   1 
ATOM   20731 C  CA  . LEU O  1 116 ? 169.128 158.960 176.663 1.00 1.06  ? 115 LEU O CA  1 
ATOM   20732 C  C   . LEU O  1 116 ? 170.549 159.447 176.908 1.00 1.25  ? 115 LEU O C   1 
ATOM   20733 O  O   . LEU O  1 116 ? 170.935 160.526 176.445 1.00 1.50  ? 115 LEU O O   1 
ATOM   20734 C  CB  . LEU O  1 116 ? 168.226 159.296 177.850 1.00 1.41  ? 115 LEU O CB  1 
ATOM   20735 C  CG  . LEU O  1 116 ? 166.732 159.051 177.608 1.00 0.00  ? 115 LEU O CG  1 
ATOM   20736 C  CD1 . LEU O  1 116 ? 165.929 159.340 178.864 1.00 3.17  ? 115 LEU O CD1 1 
ATOM   20737 C  CD2 . LEU O  1 116 ? 166.230 159.893 176.447 1.00 2.91  ? 115 LEU O CD2 1 
ATOM   20738 N  N   . GLU O  1 117 ? 171.341 158.665 177.641 1.00 0.07  ? 116 GLU O N   1 
ATOM   20739 C  CA  . GLU O  1 117 ? 172.748 159.007 177.826 1.00 1.30  ? 116 GLU O CA  1 
ATOM   20740 C  C   . GLU O  1 117 ? 173.489 159.000 176.496 1.00 1.56  ? 116 GLU O C   1 
ATOM   20741 O  O   . GLU O  1 117 ? 174.345 159.855 176.244 1.00 3.32  ? 116 GLU O O   1 
ATOM   20742 C  CB  . GLU O  1 117 ? 173.394 158.038 178.811 1.00 1.75  ? 116 GLU O CB  1 
ATOM   20743 C  CG  . GLU O  1 117 ? 172.832 158.142 180.212 1.00 5.68  ? 116 GLU O CG  1 
ATOM   20744 C  CD  . GLU O  1 117 ? 173.421 157.116 181.157 1.00 7.69  ? 116 GLU O CD  1 
ATOM   20745 O  OE1 . GLU O  1 117 ? 174.266 156.312 180.713 1.00 10.81 ? 116 GLU O OE1 1 
ATOM   20746 O  OE2 . GLU O  1 117 ? 173.035 157.113 182.346 1.00 12.67 ? 116 GLU O OE2 1 
ATOM   20747 N  N   . LEU O  1 118 ? 173.164 158.039 175.632 1.00 0.55  ? 117 LEU O N   1 
ATOM   20748 C  CA  . LEU O  1 118 ? 173.763 157.988 174.305 1.00 2.14  ? 117 LEU O CA  1 
ATOM   20749 C  C   . LEU O  1 118 ? 173.407 159.229 173.499 1.00 2.56  ? 117 LEU O C   1 
ATOM   20750 O  O   . LEU O  1 118 ? 174.258 159.812 172.818 1.00 5.30  ? 117 LEU O O   1 
ATOM   20751 C  CB  . LEU O  1 118 ? 173.291 156.726 173.590 1.00 0.69  ? 117 LEU O CB  1 
ATOM   20752 C  CG  . LEU O  1 118 ? 173.822 156.472 172.185 1.00 2.56  ? 117 LEU O CG  1 
ATOM   20753 C  CD1 . LEU O  1 118 ? 175.324 156.609 172.149 1.00 5.01  ? 117 LEU O CD1 1 
ATOM   20754 C  CD2 . LEU O  1 118 ? 173.371 155.101 171.713 1.00 3.59  ? 117 LEU O CD2 1 
ATOM   20755 N  N   . HIS O  1 119 ? 172.142 159.639 173.561 1.00 1.07  ? 118 HIS O N   1 
ATOM   20756 C  CA  . HIS O  1 119 ? 171.714 160.840 172.855 1.00 1.01  ? 118 HIS O CA  1 
ATOM   20757 C  C   . HIS O  1 119 ? 172.422 162.072 173.396 1.00 0.00  ? 118 HIS O C   1 
ATOM   20758 O  O   . HIS O  1 119 ? 172.812 162.957 172.630 1.00 4.03  ? 118 HIS O O   1 
ATOM   20759 C  CB  . HIS O  1 119 ? 170.205 161.010 172.960 1.00 1.97  ? 118 HIS O CB  1 
ATOM   20760 C  CG  . HIS O  1 119 ? 169.657 162.044 172.030 1.00 3.61  ? 118 HIS O CG  1 
ATOM   20761 N  ND1 . HIS O  1 119 ? 169.721 163.392 172.299 1.00 4.44  ? 118 HIS O ND1 1 
ATOM   20762 C  CD2 . HIS O  1 119 ? 169.041 161.927 170.830 1.00 4.22  ? 118 HIS O CD2 1 
ATOM   20763 C  CE1 . HIS O  1 119 ? 169.163 164.063 171.307 1.00 4.10  ? 118 HIS O CE1 1 
ATOM   20764 N  NE2 . HIS O  1 119 ? 168.741 163.198 170.404 1.00 6.52  ? 118 HIS O NE2 1 
ATOM   20765 N  N   . LYS O  1 120 ? 172.593 162.145 174.716 1.00 0.00  ? 119 LYS O N   1 
ATOM   20766 C  CA  . LYS O  1 120 ? 173.340 163.249 175.311 1.00 2.36  ? 119 LYS O CA  1 
ATOM   20767 C  C   . LYS O  1 120 ? 174.773 163.279 174.794 1.00 1.70  ? 119 LYS O C   1 
ATOM   20768 O  O   . LYS O  1 120 ? 175.304 164.343 174.462 1.00 5.16  ? 119 LYS O O   1 
ATOM   20769 C  CB  . LYS O  1 120 ? 173.329 163.126 176.833 1.00 3.25  ? 119 LYS O CB  1 
ATOM   20770 C  CG  . LYS O  1 120 ? 173.976 164.289 177.553 1.00 5.97  ? 119 LYS O CG  1 
ATOM   20771 C  CD  . LYS O  1 120 ? 173.848 164.143 179.063 1.00 8.79  ? 119 LYS O CD  1 
ATOM   20772 C  CE  . LYS O  1 120 ? 172.430 163.777 179.467 1.00 6.48  ? 119 LYS O CE  1 
ATOM   20773 N  NZ  . LYS O  1 120 ? 171.427 164.733 178.919 1.00 8.25  ? 119 LYS O NZ  1 
ATOM   20774 N  N   . LEU O  1 121 ? 175.414 162.113 174.728 1.00 2.09  ? 120 LEU O N   1 
ATOM   20775 C  CA  . LEU O  1 121 ? 176.774 162.041 174.203 1.00 3.14  ? 120 LEU O CA  1 
ATOM   20776 C  C   . LEU O  1 121 ? 176.828 162.510 172.753 1.00 1.63  ? 120 LEU O C   1 
ATOM   20777 O  O   . LEU O  1 121 ? 177.694 163.306 172.376 1.00 7.87  ? 120 LEU O O   1 
ATOM   20778 C  CB  . LEU O  1 121 ? 177.299 160.614 174.321 1.00 3.85  ? 120 LEU O CB  1 
ATOM   20779 C  CG  . LEU O  1 121 ? 178.716 160.374 173.805 1.00 4.67  ? 120 LEU O CG  1 
ATOM   20780 C  CD1 . LEU O  1 121 ? 179.712 161.140 174.651 1.00 5.35  ? 120 LEU O CD1 1 
ATOM   20781 C  CD2 . LEU O  1 121 ? 179.026 158.888 173.804 1.00 3.56  ? 120 LEU O CD2 1 
ATOM   20782 N  N   . ALA O  1 122 ? 175.901 162.026 171.928 1.00 2.40  ? 121 ALA O N   1 
ATOM   20783 C  CA  . ALA O  1 122 ? 175.891 162.400 170.516 1.00 3.32  ? 121 ALA O CA  1 
ATOM   20784 C  C   . ALA O  1 122 ? 175.658 163.896 170.342 1.00 4.34  ? 121 ALA O C   1 
ATOM   20785 O  O   . ALA O  1 122 ? 176.256 164.529 169.465 1.00 8.70  ? 121 ALA O O   1 
ATOM   20786 C  CB  . ALA O  1 122 ? 174.832 161.594 169.769 1.00 2.15  ? 121 ALA O CB  1 
ATOM   20787 N  N   . THR O  1 123 ? 174.784 164.477 171.165 1.00 4.05  ? 122 THR O N   1 
ATOM   20788 C  CA  . THR O  1 123 ? 174.583 165.922 171.143 1.00 4.77  ? 122 THR O CA  1 
ATOM   20789 C  C   . THR O  1 123 ? 175.851 166.661 171.551 1.00 3.74  ? 122 THR O C   1 
ATOM   20790 O  O   . THR O  1 123 ? 176.217 167.667 170.935 1.00 8.88  ? 122 THR O O   1 
ATOM   20791 C  CB  . THR O  1 123 ? 173.427 166.301 172.069 1.00 4.43  ? 122 THR O CB  1 
ATOM   20792 O  OG1 . THR O  1 123 ? 172.221 165.689 171.600 1.00 5.87  ? 122 THR O OG1 1 
ATOM   20793 C  CG2 . THR O  1 123 ? 173.245 167.815 172.114 1.00 4.92  ? 122 THR O CG2 1 
ATOM   20794 N  N   . ASP O  1 124 ? 176.535 166.172 172.587 1.00 5.08  ? 123 ASP O N   1 
ATOM   20795 C  CA  . ASP O  1 124 ? 177.771 166.807 173.031 1.00 5.61  ? 123 ASP O CA  1 
ATOM   20796 C  C   . ASP O  1 124 ? 178.846 166.740 171.953 1.00 5.53  ? 123 ASP O C   1 
ATOM   20797 O  O   . ASP O  1 124 ? 179.647 167.669 171.808 1.00 10.03 ? 123 ASP O O   1 
ATOM   20798 C  CB  . ASP O  1 124 ? 178.263 166.146 174.318 1.00 5.51  ? 123 ASP O CB  1 
ATOM   20799 C  CG  . ASP O  1 124 ? 177.391 166.480 175.514 1.00 7.24  ? 123 ASP O CG  1 
ATOM   20800 O  OD1 . ASP O  1 124 ? 176.481 167.320 175.370 1.00 10.69 ? 123 ASP O OD1 1 
ATOM   20801 O  OD2 . ASP O  1 124 ? 177.605 165.889 176.593 1.00 11.24 ? 123 ASP O OD2 1 
ATOM   20802 N  N   . LYS O  1 125 ? 178.879 165.653 171.191 1.00 4.50  ? 124 LYS O N   1 
ATOM   20803 C  CA  . LYS O  1 125 ? 179.850 165.477 170.121 1.00 4.78  ? 124 LYS O CA  1 
ATOM   20804 C  C   . LYS O  1 125 ? 179.393 166.089 168.804 1.00 3.71  ? 124 LYS O C   1 
ATOM   20805 O  O   . LYS O  1 125 ? 180.103 165.963 167.802 1.00 10.57 ? 124 LYS O O   1 
ATOM   20806 C  CB  . LYS O  1 125 ? 180.151 163.990 169.917 1.00 5.92  ? 124 LYS O CB  1 
ATOM   20807 C  CG  . LYS O  1 125 ? 180.740 163.294 171.131 1.00 5.22  ? 124 LYS O CG  1 
ATOM   20808 C  CD  . LYS O  1 125 ? 181.921 164.063 171.700 1.00 8.74  ? 124 LYS O CD  1 
ATOM   20809 C  CE  . LYS O  1 125 ? 182.621 163.270 172.793 1.00 8.35  ? 124 LYS O CE  1 
ATOM   20810 N  NZ  . LYS O  1 125 ? 183.692 164.060 173.462 1.00 9.86  ? 124 LYS O NZ  1 
ATOM   20811 N  N   . ASN O  1 126 ? 178.230 166.735 168.787 1.00 4.36  ? 125 ASN O N   1 
ATOM   20812 C  CA  . ASN O  1 126 ? 177.665 167.350 167.587 1.00 4.20  ? 125 ASN O CA  1 
ATOM   20813 C  C   . ASN O  1 126 ? 177.586 166.342 166.442 1.00 5.57  ? 125 ASN O C   1 
ATOM   20814 O  O   . ASN O  1 126 ? 178.142 166.534 165.362 1.00 9.35  ? 125 ASN O O   1 
ATOM   20815 C  CB  . ASN O  1 126 ? 178.465 168.586 167.175 1.00 6.97  ? 125 ASN O CB  1 
ATOM   20816 C  CG  . ASN O  1 126 ? 178.562 169.611 168.284 1.00 4.45  ? 125 ASN O CG  1 
ATOM   20817 O  OD1 . ASN O  1 126 ? 177.552 170.089 168.791 1.00 10.22 ? 125 ASN O OD1 1 
ATOM   20818 N  ND2 . ASN O  1 126 ? 179.783 169.949 168.670 1.00 7.63  ? 125 ASN O ND2 1 
ATOM   20819 N  N   . ASP O  1 127 ? 176.888 165.239 166.712 1.00 1.30  ? 126 ASP O N   1 
ATOM   20820 C  CA  . ASP O  1 127 ? 176.678 164.163 165.749 1.00 2.83  ? 126 ASP O CA  1 
ATOM   20821 C  C   . ASP O  1 127 ? 175.185 164.107 165.450 1.00 0.84  ? 126 ASP O C   1 
ATOM   20822 O  O   . ASP O  1 127 ? 174.466 163.244 165.972 1.00 2.66  ? 126 ASP O O   1 
ATOM   20823 C  CB  . ASP O  1 127 ? 177.214 162.833 166.279 1.00 6.55  ? 126 ASP O CB  1 
ATOM   20824 C  CG  . ASP O  1 127 ? 177.241 161.745 165.217 1.00 4.28  ? 126 ASP O CG  1 
ATOM   20825 O  OD1 . ASP O  1 127 ? 176.518 161.867 164.211 1.00 5.73  ? 126 ASP O OD1 1 
ATOM   20826 O  OD2 . ASP O  1 127 ? 178.009 160.777 165.381 1.00 11.98 ? 126 ASP O OD2 1 
ATOM   20827 N  N   . PRO O  1 128 ? 174.683 165.022 164.617 1.00 3.14  ? 127 PRO O N   1 
ATOM   20828 C  CA  . PRO O  1 128 ? 173.235 165.055 164.368 1.00 2.88  ? 127 PRO O CA  1 
ATOM   20829 C  C   . PRO O  1 128 ? 172.707 163.777 163.748 1.00 0.00  ? 127 PRO O C   1 
ATOM   20830 O  O   . PRO O  1 128 ? 171.563 163.399 164.010 1.00 1.79  ? 127 PRO O O   1 
ATOM   20831 C  CB  . PRO O  1 128 ? 173.068 166.263 163.434 1.00 2.33  ? 127 PRO O CB  1 
ATOM   20832 C  CG  . PRO O  1 128 ? 174.393 166.432 162.792 1.00 3.51  ? 127 PRO O CG  1 
ATOM   20833 C  CD  . PRO O  1 128 ? 175.409 166.016 163.811 1.00 3.34  ? 127 PRO O CD  1 
ATOM   20834 N  N   . HIS O  1 129 ? 173.502 163.092 162.925 1.00 0.00  ? 128 HIS O N   1 
ATOM   20835 C  CA  . HIS O  1 129 ? 173.016 161.848 162.339 1.00 0.57  ? 128 HIS O CA  1 
ATOM   20836 C  C   . HIS O  1 129 ? 172.748 160.806 163.416 1.00 0.51  ? 128 HIS O C   1 
ATOM   20837 O  O   . HIS O  1 129 ? 171.727 160.112 163.387 1.00 1.24  ? 128 HIS O O   1 
ATOM   20838 C  CB  . HIS O  1 129 ? 174.006 161.292 161.323 1.00 0.84  ? 128 HIS O CB  1 
ATOM   20839 C  CG  . HIS O  1 129 ? 173.605 159.951 160.797 1.00 2.77  ? 128 HIS O CG  1 
ATOM   20840 N  ND1 . HIS O  1 129 ? 174.058 158.771 161.344 1.00 1.09  ? 128 HIS O ND1 1 
ATOM   20841 C  CD2 . HIS O  1 129 ? 172.749 159.602 159.808 1.00 5.01  ? 128 HIS O CD2 1 
ATOM   20842 C  CE1 . HIS O  1 129 ? 173.522 157.753 160.697 1.00 2.64  ? 128 HIS O CE1 1 
ATOM   20843 N  NE2 . HIS O  1 129 ? 172.724 158.229 159.759 1.00 3.07  ? 128 HIS O NE2 1 
ATOM   20844 N  N   . LEU O  1 130 ? 173.664 160.685 164.375 1.00 0.00  ? 129 LEU O N   1 
ATOM   20845 C  CA  . LEU O  1 130 ? 173.489 159.715 165.450 1.00 0.06  ? 129 LEU O CA  1 
ATOM   20846 C  C   . LEU O  1 130 ? 172.316 160.096 166.345 1.00 0.00  ? 129 LEU O C   1 
ATOM   20847 O  O   . LEU O  1 130 ? 171.515 159.235 166.732 1.00 0.92  ? 129 LEU O O   1 
ATOM   20848 C  CB  . LEU O  1 130 ? 174.780 159.599 166.254 1.00 2.26  ? 129 LEU O CB  1 
ATOM   20849 C  CG  . LEU O  1 130 ? 174.768 158.603 167.415 1.00 4.22  ? 129 LEU O CG  1 
ATOM   20850 C  CD1 . LEU O  1 130 ? 174.199 157.278 166.960 1.00 2.11  ? 129 LEU O CD1 1 
ATOM   20851 C  CD2 . LEU O  1 130 ? 176.168 158.422 167.983 1.00 1.98  ? 129 LEU O CD2 1 
ATOM   20852 N  N   . CYS O  1 131 ? 172.192 161.384 166.672 1.00 1.38  ? 130 CYS O N   1 
ATOM   20853 C  CA  . CYS O  1 131 ? 171.038 161.848 167.436 1.00 2.50  ? 130 CYS O CA  1 
ATOM   20854 C  C   . CYS O  1 131 ? 169.741 161.491 166.730 1.00 3.04  ? 130 CYS O C   1 
ATOM   20855 O  O   . CYS O  1 131 ? 168.813 160.955 167.343 1.00 5.10  ? 130 CYS O O   1 
ATOM   20856 C  CB  . CYS O  1 131 ? 171.109 163.360 167.647 1.00 3.07  ? 130 CYS O CB  1 
ATOM   20857 S  SG  . CYS O  1 131 ? 172.490 163.943 168.617 1.00 12.01 ? 130 CYS O SG  1 
ATOM   20858 N  N   . ASP O  1 132 ? 169.651 161.811 165.438 1.00 0.00  ? 131 ASP O N   1 
ATOM   20859 C  CA  . ASP O  1 132 ? 168.426 161.545 164.698 1.00 3.53  ? 131 ASP O CA  1 
ATOM   20860 C  C   . ASP O  1 132 ? 168.145 160.056 164.622 1.00 0.59  ? 131 ASP O C   1 
ATOM   20861 O  O   . ASP O  1 132 ? 166.989 159.635 164.670 1.00 7.27  ? 131 ASP O O   1 
ATOM   20862 C  CB  . ASP O  1 132 ? 168.501 162.126 163.293 1.00 1.98  ? 131 ASP O CB  1 
ATOM   20863 C  CG  . ASP O  1 132 ? 167.301 161.744 162.460 1.00 6.09  ? 131 ASP O CG  1 
ATOM   20864 O  OD1 . ASP O  1 132 ? 166.181 162.143 162.832 1.00 11.31 ? 131 ASP O OD1 1 
ATOM   20865 O  OD2 . ASP O  1 132 ? 167.470 161.023 161.458 1.00 12.61 ? 131 ASP O OD2 1 
ATOM   20866 N  N   . PHE O  1 133 ? 169.190 159.244 164.485 1.00 2.57  ? 132 PHE O N   1 
ATOM   20867 C  CA  . PHE O  1 133 ? 169.000 157.801 164.468 1.00 2.42  ? 132 PHE O CA  1 
ATOM   20868 C  C   . PHE O  1 133 ? 168.379 157.330 165.773 1.00 0.00  ? 132 PHE O C   1 
ATOM   20869 O  O   . PHE O  1 133 ? 167.401 156.573 165.778 1.00 2.82  ? 132 PHE O O   1 
ATOM   20870 C  CB  . PHE O  1 133 ? 170.339 157.113 164.243 1.00 1.27  ? 132 PHE O CB  1 
ATOM   20871 C  CG  . PHE O  1 133 ? 170.276 155.621 164.325 1.00 1.48  ? 132 PHE O CG  1 
ATOM   20872 C  CD1 . PHE O  1 133 ? 169.930 154.873 163.218 1.00 5.17  ? 132 PHE O CD1 1 
ATOM   20873 C  CD2 . PHE O  1 133 ? 170.546 154.965 165.516 1.00 1.87  ? 132 PHE O CD2 1 
ATOM   20874 C  CE1 . PHE O  1 133 ? 169.888 153.494 163.286 1.00 5.28  ? 132 PHE O CE1 1 
ATOM   20875 C  CE2 . PHE O  1 133 ? 170.507 153.590 165.581 1.00 7.83  ? 132 PHE O CE2 1 
ATOM   20876 C  CZ  . PHE O  1 133 ? 170.172 152.860 164.466 1.00 3.27  ? 132 PHE O CZ  1 
ATOM   20877 N  N   . ILE O  1 134 ? 168.941 157.777 166.894 1.00 0.00  ? 133 ILE O N   1 
ATOM   20878 C  CA  . ILE O  1 134 ? 168.401 157.395 168.195 1.00 3.05  ? 133 ILE O CA  1 
ATOM   20879 C  C   . ILE O  1 134 ? 166.947 157.834 168.316 1.00 0.86  ? 133 ILE O C   1 
ATOM   20880 O  O   . ILE O  1 134 ? 166.064 157.027 168.619 1.00 0.73  ? 133 ILE O O   1 
ATOM   20881 C  CB  . ILE O  1 134 ? 169.269 157.974 169.322 1.00 0.12  ? 133 ILE O CB  1 
ATOM   20882 C  CG1 . ILE O  1 134 ? 170.684 157.412 169.214 1.00 1.97  ? 133 ILE O CG1 1 
ATOM   20883 C  CG2 . ILE O  1 134 ? 168.660 157.666 170.680 1.00 3.34  ? 133 ILE O CG2 1 
ATOM   20884 C  CD1 . ILE O  1 134 ? 171.712 158.222 169.939 1.00 5.55  ? 133 ILE O CD1 1 
ATOM   20885 N  N   . GLU O  1 135 ? 166.666 159.103 168.012 1.00 0.85  ? 134 GLU O N   1 
ATOM   20886 C  CA  . GLU O  1 135 ? 165.302 159.608 168.160 1.00 2.17  ? 134 GLU O CA  1 
ATOM   20887 C  C   . GLU O  1 135 ? 164.332 158.838 167.276 1.00 2.80  ? 134 GLU O C   1 
ATOM   20888 O  O   . GLU O  1 135 ? 163.250 158.440 167.720 1.00 7.33  ? 134 GLU O O   1 
ATOM   20889 C  CB  . GLU O  1 135 ? 165.240 161.098 167.825 1.00 2.62  ? 134 GLU O CB  1 
ATOM   20890 C  CG  . GLU O  1 135 ? 166.095 161.987 168.693 1.00 0.55  ? 134 GLU O CG  1 
ATOM   20891 C  CD  . GLU O  1 135 ? 166.409 163.306 168.011 1.00 7.29  ? 134 GLU O CD  1 
ATOM   20892 O  OE1 . GLU O  1 135 ? 165.890 163.536 166.900 1.00 11.56 ? 134 GLU O OE1 1 
ATOM   20893 O  OE2 . GLU O  1 135 ? 167.178 164.102 168.576 1.00 10.33 ? 134 GLU O OE2 1 
ATOM   20894 N  N   . THR O  1 136 ? 164.712 158.606 166.022 1.00 3.37  ? 135 THR O N   1 
ATOM   20895 C  CA  . THR O  1 136 ? 163.802 158.000 165.062 1.00 3.14  ? 135 THR O CA  1 
ATOM   20896 C  C   . THR O  1 136 ? 163.528 156.540 165.385 1.00 3.16  ? 135 THR O C   1 
ATOM   20897 O  O   . THR O  1 136 ? 162.387 156.083 165.263 1.00 8.89  ? 135 THR O O   1 
ATOM   20898 C  CB  . THR O  1 136 ? 164.369 158.128 163.649 1.00 4.25  ? 135 THR O CB  1 
ATOM   20899 O  OG1 . THR O  1 136 ? 164.592 159.509 163.346 1.00 8.18  ? 135 THR O OG1 1 
ATOM   20900 C  CG2 . THR O  1 136 ? 163.407 157.530 162.631 1.00 6.16  ? 135 THR O CG2 1 
ATOM   20901 N  N   . HIS O  1 137 ? 164.548 155.782 165.792 1.00 4.13  ? 136 HIS O N   1 
ATOM   20902 C  CA  . HIS O  1 137 ? 164.380 154.341 165.881 1.00 2.28  ? 136 HIS O CA  1 
ATOM   20903 C  C   . HIS O  1 137 ? 164.274 153.789 167.294 1.00 1.66  ? 136 HIS O C   1 
ATOM   20904 O  O   . HIS O  1 137 ? 163.844 152.644 167.446 1.00 10.15 ? 136 HIS O O   1 
ATOM   20905 C  CB  . HIS O  1 137 ? 165.525 153.624 165.148 1.00 3.67  ? 136 HIS O CB  1 
ATOM   20906 C  CG  . HIS O  1 137 ? 165.540 153.877 163.674 1.00 5.80  ? 136 HIS O CG  1 
ATOM   20907 N  ND1 . HIS O  1 137 ? 166.416 154.756 163.076 1.00 6.78  ? 136 HIS O ND1 1 
ATOM   20908 C  CD2 . HIS O  1 137 ? 164.757 153.391 162.682 1.00 6.68  ? 136 HIS O CD2 1 
ATOM   20909 C  CE1 . HIS O  1 137 ? 166.185 154.787 161.776 1.00 7.31  ? 136 HIS O CE1 1 
ATOM   20910 N  NE2 . HIS O  1 137 ? 165.185 153.966 161.510 1.00 9.27  ? 136 HIS O NE2 1 
ATOM   20911 N  N   . TYR O  1 138 ? 164.643 154.546 168.328 1.00 1.32  ? 137 TYR O N   1 
ATOM   20912 C  CA  . TYR O  1 138 ? 164.747 153.954 169.652 1.00 1.53  ? 137 TYR O CA  1 
ATOM   20913 C  C   . TYR O  1 138 ? 163.912 154.668 170.711 1.00 3.45  ? 137 TYR O C   1 
ATOM   20914 O  O   . TYR O  1 138 ? 163.267 154.011 171.531 1.00 3.38  ? 137 TYR O O   1 
ATOM   20915 C  CB  . TYR O  1 138 ? 166.224 153.905 170.056 1.00 1.20  ? 137 TYR O CB  1 
ATOM   20916 C  CG  . TYR O  1 138 ? 166.966 152.846 169.277 1.00 3.20  ? 137 TYR O CG  1 
ATOM   20917 C  CD1 . TYR O  1 138 ? 167.482 153.113 168.019 1.00 1.75  ? 137 TYR O CD1 1 
ATOM   20918 C  CD2 . TYR O  1 138 ? 167.114 151.566 169.785 1.00 2.72  ? 137 TYR O CD2 1 
ATOM   20919 C  CE1 . TYR O  1 138 ? 168.132 152.134 167.290 1.00 4.28  ? 137 TYR O CE1 1 
ATOM   20920 C  CE2 . TYR O  1 138 ? 167.767 150.586 169.071 1.00 4.09  ? 137 TYR O CE2 1 
ATOM   20921 C  CZ  . TYR O  1 138 ? 168.276 150.874 167.825 1.00 3.14  ? 137 TYR O CZ  1 
ATOM   20922 O  OH  . TYR O  1 138 ? 168.920 149.894 167.111 1.00 8.18  ? 137 TYR O OH  1 
ATOM   20923 N  N   . LEU O  1 139 ? 163.913 156.002 170.710 1.00 2.54  ? 138 LEU O N   1 
ATOM   20924 C  CA  . LEU O  1 139 ? 163.330 156.735 171.834 1.00 1.87  ? 138 LEU O CA  1 
ATOM   20925 C  C   . LEU O  1 139 ? 161.821 156.536 171.931 1.00 0.03  ? 138 LEU O C   1 
ATOM   20926 O  O   . LEU O  1 139 ? 161.298 156.208 173.004 1.00 8.11  ? 138 LEU O O   1 
ATOM   20927 C  CB  . LEU O  1 139 ? 163.668 158.219 171.729 1.00 0.28  ? 138 LEU O CB  1 
ATOM   20928 C  CG  . LEU O  1 139 ? 165.141 158.572 171.916 1.00 2.52  ? 138 LEU O CG  1 
ATOM   20929 C  CD1 . LEU O  1 139 ? 165.279 160.055 172.179 1.00 5.20  ? 138 LEU O CD1 1 
ATOM   20930 C  CD2 . LEU O  1 139 ? 165.770 157.762 173.036 1.00 2.49  ? 138 LEU O CD2 1 
ATOM   20931 N  N   . ASN O  1 140 ? 161.097 156.744 170.829 1.00 2.69  ? 139 ASN O N   1 
ATOM   20932 C  CA  . ASN O  1 140 ? 159.646 156.593 170.900 1.00 3.09  ? 139 ASN O CA  1 
ATOM   20933 C  C   . ASN O  1 140 ? 159.248 155.136 171.080 1.00 2.28  ? 139 ASN O C   1 
ATOM   20934 O  O   . ASN O  1 140 ? 158.249 154.842 171.746 1.00 2.50  ? 139 ASN O O   1 
ATOM   20935 C  CB  . ASN O  1 140 ? 158.960 157.174 169.667 1.00 5.14  ? 139 ASN O CB  1 
ATOM   20936 C  CG  . ASN O  1 140 ? 157.456 157.323 169.867 1.00 6.16  ? 139 ASN O CG  1 
ATOM   20937 O  OD1 . ASN O  1 140 ? 157.004 157.853 170.881 1.00 6.47  ? 139 ASN O OD1 1 
ATOM   20938 N  ND2 . ASN O  1 140 ? 156.679 156.836 168.909 1.00 7.52  ? 139 ASN O ND2 1 
ATOM   20939 N  N   . GLU O  1 141 ? 160.006 154.212 170.487 1.00 0.98  ? 140 GLU O N   1 
ATOM   20940 C  CA  . GLU O  1 141 ? 159.754 152.797 170.733 1.00 0.68  ? 140 GLU O CA  1 
ATOM   20941 C  C   . GLU O  1 141 ? 159.859 152.488 172.221 1.00 2.63  ? 140 GLU O C   1 
ATOM   20942 O  O   . GLU O  1 141 ? 159.020 151.776 172.782 1.00 3.41  ? 140 GLU O O   1 
ATOM   20943 C  CB  . GLU O  1 141 ? 160.732 151.937 169.931 1.00 4.49  ? 140 GLU O CB  1 
ATOM   20944 C  CG  . GLU O  1 141 ? 160.454 150.444 170.012 1.00 7.28  ? 140 GLU O CG  1 
ATOM   20945 C  CD  . GLU O  1 141 ? 159.307 150.010 169.113 1.00 8.02  ? 140 GLU O CD  1 
ATOM   20946 O  OE1 . GLU O  1 141 ? 158.731 150.872 168.416 1.00 14.18 ? 140 GLU O OE1 1 
ATOM   20947 O  OE2 . GLU O  1 141 ? 158.980 148.804 169.099 1.00 11.52 ? 140 GLU O OE2 1 
ATOM   20948 N  N   . GLN O  1 142 ? 160.881 153.038 172.879 1.00 1.11  ? 141 GLN O N   1 
ATOM   20949 C  CA  . GLN O  1 142 ? 161.047 152.826 174.313 1.00 0.00  ? 141 GLN O CA  1 
ATOM   20950 C  C   . GLN O  1 142 ? 159.900 153.438 175.103 1.00 0.00  ? 141 GLN O C   1 
ATOM   20951 O  O   . GLN O  1 142 ? 159.408 152.838 176.061 1.00 0.00  ? 141 GLN O O   1 
ATOM   20952 C  CB  . GLN O  1 142 ? 162.377 153.407 174.784 1.00 2.13  ? 141 GLN O CB  1 
ATOM   20953 C  CG  . GLN O  1 142 ? 163.563 152.536 174.461 1.00 3.51  ? 141 GLN O CG  1 
ATOM   20954 C  CD  . GLN O  1 142 ? 163.356 151.097 174.890 1.00 3.30  ? 141 GLN O CD  1 
ATOM   20955 O  OE1 . GLN O  1 142 ? 163.250 150.205 174.056 1.00 11.75 ? 141 GLN O OE1 1 
ATOM   20956 N  NE2 . GLN O  1 142 ? 163.296 150.869 176.192 1.00 6.67  ? 141 GLN O NE2 1 
ATOM   20957 N  N   . VAL O  1 143 ? 159.482 154.649 174.739 1.00 0.00  ? 142 VAL O N   1 
ATOM   20958 C  CA  . VAL O  1 143 ? 158.385 155.287 175.466 1.00 0.00  ? 142 VAL O CA  1 
ATOM   20959 C  C   . VAL O  1 143 ? 157.118 154.448 175.346 1.00 0.00  ? 142 VAL O C   1 
ATOM   20960 O  O   . VAL O  1 143 ? 156.407 154.219 176.330 1.00 0.00  ? 142 VAL O O   1 
ATOM   20961 C  CB  . VAL O  1 143 ? 158.169 156.724 174.963 1.00 1.52  ? 142 VAL O CB  1 
ATOM   20962 C  CG1 . VAL O  1 143 ? 156.832 157.263 175.454 1.00 1.44  ? 142 VAL O CG1 1 
ATOM   20963 C  CG2 . VAL O  1 143 ? 159.310 157.605 175.438 1.00 0.00  ? 142 VAL O CG2 1 
ATOM   20964 N  N   . LYS O  1 144 ? 156.827 153.972 174.137 1.00 0.00  ? 143 LYS O N   1 
ATOM   20965 C  CA  . LYS O  1 144 ? 155.647 153.140 173.926 1.00 2.22  ? 143 LYS O CA  1 
ATOM   20966 C  C   . LYS O  1 144 ? 155.740 151.836 174.710 1.00 0.54  ? 143 LYS O C   1 
ATOM   20967 O  O   . LYS O  1 144 ? 154.761 151.397 175.319 1.00 2.00  ? 143 LYS O O   1 
ATOM   20968 C  CB  . LYS O  1 144 ? 155.466 152.865 172.436 1.00 2.43  ? 143 LYS O CB  1 
ATOM   20969 C  CG  . LYS O  1 144 ? 155.097 154.097 171.635 1.00 3.86  ? 143 LYS O CG  1 
ATOM   20970 C  CD  . LYS O  1 144 ? 154.540 153.718 170.274 1.00 5.68  ? 143 LYS O CD  1 
ATOM   20971 C  CE  . LYS O  1 144 ? 155.509 152.842 169.504 1.00 6.17  ? 143 LYS O CE  1 
ATOM   20972 N  NZ  . LYS O  1 144 ? 156.745 153.576 169.133 1.00 8.68  ? 143 LYS O NZ  1 
ATOM   20973 N  N   . ALA O  1 145 ? 156.913 151.200 174.697 1.00 0.00  ? 144 ALA O N   1 
ATOM   20974 C  CA  . ALA O  1 145 ? 157.084 149.945 175.424 1.00 1.08  ? 144 ALA O CA  1 
ATOM   20975 C  C   . ALA O  1 145 ? 156.888 150.152 176.919 1.00 0.00  ? 144 ALA O C   1 
ATOM   20976 O  O   . ALA O  1 145 ? 156.236 149.345 177.591 1.00 0.06  ? 144 ALA O O   1 
ATOM   20977 C  CB  . ALA O  1 145 ? 158.469 149.363 175.144 1.00 2.44  ? 144 ALA O CB  1 
ATOM   20978 N  N   . ILE O  1 146 ? 157.464 151.225 177.456 1.00 0.00  ? 145 ILE O N   1 
ATOM   20979 C  CA  . ILE O  1 146 ? 157.322 151.523 178.876 1.00 0.00  ? 145 ILE O CA  1 
ATOM   20980 C  C   . ILE O  1 146 ? 155.859 151.771 179.219 1.00 0.00  ? 145 ILE O C   1 
ATOM   20981 O  O   . ILE O  1 146 ? 155.355 151.287 180.235 1.00 0.00  ? 145 ILE O O   1 
ATOM   20982 C  CB  . ILE O  1 146 ? 158.210 152.720 179.260 1.00 1.82  ? 145 ILE O CB  1 
ATOM   20983 C  CG1 . ILE O  1 146 ? 159.691 152.351 179.105 1.00 0.00  ? 145 ILE O CG1 1 
ATOM   20984 C  CG2 . ILE O  1 146 ? 157.942 153.157 180.679 1.00 0.94  ? 145 ILE O CG2 1 
ATOM   20985 C  CD1 . ILE O  1 146 ? 160.630 153.536 179.260 1.00 1.58  ? 145 ILE O CD1 1 
ATOM   20986 N  N   . LYS O  1 147 ? 155.158 152.534 178.377 1.00 0.00  ? 146 LYS O N   1 
ATOM   20987 C  CA  . LYS O  1 147 ? 153.741 152.804 178.620 1.00 0.00  ? 146 LYS O CA  1 
ATOM   20988 C  C   . LYS O  1 147 ? 152.928 151.513 178.616 1.00 0.00  ? 146 LYS O C   1 
ATOM   20989 O  O   . LYS O  1 147 ? 152.086 151.291 179.490 1.00 0.78  ? 146 LYS O O   1 
ATOM   20990 C  CB  . LYS O  1 147 ? 153.215 153.775 177.564 1.00 1.16  ? 146 LYS O CB  1 
ATOM   20991 C  CG  . LYS O  1 147 ? 151.747 154.161 177.718 1.00 0.00  ? 146 LYS O CG  1 
ATOM   20992 C  CD  . LYS O  1 147 ? 151.455 154.751 179.073 1.00 1.81  ? 146 LYS O CD  1 
ATOM   20993 C  CE  . LYS O  1 147 ? 150.145 155.537 179.052 1.00 4.03  ? 146 LYS O CE  1 
ATOM   20994 N  NZ  . LYS O  1 147 ? 149.031 154.755 178.474 1.00 4.03  ? 146 LYS O NZ  1 
ATOM   20995 N  N   . GLU O  1 148 ? 153.184 150.645 177.637 1.00 0.00  ? 147 GLU O N   1 
ATOM   20996 C  CA  . GLU O  1 148 ? 152.455 149.384 177.537 1.00 0.55  ? 147 GLU O CA  1 
ATOM   20997 C  C   . GLU O  1 148 ? 152.704 148.503 178.756 1.00 0.46  ? 147 GLU O C   1 
ATOM   20998 O  O   . GLU O  1 148 ? 151.770 147.922 179.324 1.00 0.83  ? 147 GLU O O   1 
ATOM   20999 C  CB  . GLU O  1 148 ? 152.866 148.666 176.253 1.00 3.22  ? 147 GLU O CB  1 
ATOM   21000 C  CG  . GLU O  1 148 ? 152.418 147.227 176.151 1.00 3.00  ? 147 GLU O CG  1 
ATOM   21001 C  CD  . GLU O  1 148 ? 152.828 146.603 174.832 1.00 6.26  ? 147 GLU O CD  1 
ATOM   21002 O  OE1 . GLU O  1 148 ? 152.330 147.057 173.781 1.00 11.85 ? 147 GLU O OE1 1 
ATOM   21003 O  OE2 . GLU O  1 148 ? 153.662 145.675 174.843 1.00 10.34 ? 147 GLU O OE2 1 
ATOM   21004 N  N   . LEU O  1 149 ? 153.966 148.395 179.176 1.00 0.31  ? 148 LEU O N   1 
ATOM   21005 C  CA  . LEU O  1 149 ? 154.280 147.594 180.352 1.00 0.28  ? 148 LEU O CA  1 
ATOM   21006 C  C   . LEU O  1 149 ? 153.654 148.183 181.607 1.00 0.12  ? 148 LEU O C   1 
ATOM   21007 O  O   . LEU O  1 149 ? 153.171 147.444 182.469 1.00 1.51  ? 148 LEU O O   1 
ATOM   21008 C  CB  . LEU O  1 149 ? 155.791 147.466 180.516 1.00 1.61  ? 148 LEU O CB  1 
ATOM   21009 C  CG  . LEU O  1 149 ? 156.450 146.548 179.493 1.00 0.00  ? 148 LEU O CG  1 
ATOM   21010 C  CD1 . LEU O  1 149 ? 157.952 146.756 179.489 1.00 1.83  ? 148 LEU O CD1 1 
ATOM   21011 C  CD2 . LEU O  1 149 ? 156.104 145.105 179.807 1.00 0.78  ? 148 LEU O CD2 1 
ATOM   21012 N  N   . GLY O  1 150 ? 153.682 149.508 181.745 1.00 0.00  ? 149 GLY O N   1 
ATOM   21013 C  CA  . GLY O  1 150 ? 153.018 150.127 182.876 1.00 0.00  ? 149 GLY O CA  1 
ATOM   21014 C  C   . GLY O  1 150 ? 151.537 149.810 182.897 1.00 0.00  ? 149 GLY O C   1 
ATOM   21015 O  O   . GLY O  1 150 ? 150.968 149.535 183.954 1.00 3.62  ? 149 GLY O O   1 
ATOM   21016 N  N   . ASP O  1 151 ? 150.899 149.836 181.725 1.00 0.00  ? 150 ASP O N   1 
ATOM   21017 C  CA  . ASP O  1 151 ? 149.487 149.477 181.632 1.00 0.00  ? 150 ASP O CA  1 
ATOM   21018 C  C   . ASP O  1 151 ? 149.266 148.037 182.081 1.00 0.00  ? 150 ASP O C   1 
ATOM   21019 O  O   . ASP O  1 151 ? 148.336 147.743 182.841 1.00 2.13  ? 150 ASP O O   1 
ATOM   21020 C  CB  . ASP O  1 151 ? 148.992 149.666 180.200 1.00 2.45  ? 150 ASP O CB  1 
ATOM   21021 C  CG  . ASP O  1 151 ? 149.040 151.113 179.746 1.00 5.47  ? 150 ASP O CG  1 
ATOM   21022 O  OD1 . ASP O  1 151 ? 149.292 151.994 180.588 1.00 8.29  ? 150 ASP O OD1 1 
ATOM   21023 O  OD2 . ASP O  1 151 ? 148.841 151.363 178.538 1.00 10.39 ? 150 ASP O OD2 1 
ATOM   21024 N  N   . HIS O  1 152 ? 150.119 147.126 181.611 1.00 0.00  ? 151 HIS O N   1 
ATOM   21025 C  CA  . HIS O  1 152 ? 149.994 145.722 181.992 1.00 0.00  ? 151 HIS O CA  1 
ATOM   21026 C  C   . HIS O  1 152 ? 150.141 145.548 183.495 1.00 0.00  ? 151 HIS O C   1 
ATOM   21027 O  O   . HIS O  1 152 ? 149.376 144.812 184.125 1.00 1.41  ? 151 HIS O O   1 
ATOM   21028 C  CB  . HIS O  1 152 ? 151.040 144.886 181.260 1.00 0.56  ? 151 HIS O CB  1 
ATOM   21029 C  CG  . HIS O  1 152 ? 150.819 144.800 179.786 1.00 0.81  ? 151 HIS O CG  1 
ATOM   21030 N  ND1 . HIS O  1 152 ? 149.624 145.141 179.195 1.00 1.08  ? 151 HIS O ND1 1 
ATOM   21031 C  CD2 . HIS O  1 152 ? 151.632 144.393 178.784 1.00 2.21  ? 151 HIS O CD2 1 
ATOM   21032 C  CE1 . HIS O  1 152 ? 149.712 144.955 177.891 1.00 2.33  ? 151 HIS O CE1 1 
ATOM   21033 N  NE2 . HIS O  1 152 ? 150.921 144.503 177.615 1.00 3.47  ? 151 HIS O NE2 1 
ATOM   21034 N  N   . VAL O  1 153 ? 151.133 146.213 184.080 1.00 0.00  ? 152 VAL O N   1 
ATOM   21035 C  CA  . VAL O  1 153 ? 151.368 146.111 185.515 1.00 0.00  ? 152 VAL O CA  1 
ATOM   21036 C  C   . VAL O  1 153 ? 150.165 146.637 186.285 1.00 0.00  ? 152 VAL O C   1 
ATOM   21037 O  O   . VAL O  1 153 ? 149.699 146.018 187.249 1.00 0.00  ? 152 VAL O O   1 
ATOM   21038 C  CB  . VAL O  1 153 ? 152.657 146.864 185.894 1.00 0.24  ? 152 VAL O CB  1 
ATOM   21039 C  CG1 . VAL O  1 153 ? 152.770 146.995 187.387 1.00 2.40  ? 152 VAL O CG1 1 
ATOM   21040 C  CG2 . VAL O  1 153 ? 153.877 146.148 185.321 1.00 0.00  ? 152 VAL O CG2 1 
ATOM   21041 N  N   . THR O  1 154 ? 149.641 147.789 185.863 1.00 0.00  ? 153 THR O N   1 
ATOM   21042 C  CA  . THR O  1 154 ? 148.471 148.365 186.518 1.00 0.00  ? 153 THR O CA  1 
ATOM   21043 C  C   . THR O  1 154 ? 147.295 147.399 186.474 1.00 0.00  ? 153 THR O C   1 
ATOM   21044 O  O   . THR O  1 154 ? 146.639 147.152 187.489 1.00 0.00  ? 153 THR O O   1 
ATOM   21045 C  CB  . THR O  1 154 ? 148.091 149.686 185.845 1.00 0.00  ? 153 THR O CB  1 
ATOM   21046 O  OG1 . THR O  1 154 ? 149.141 150.639 186.032 1.00 1.55  ? 153 THR O OG1 1 
ATOM   21047 C  CG2 . THR O  1 154 ? 146.799 150.231 186.441 1.00 0.41  ? 153 THR O CG2 1 
ATOM   21048 N  N   . ASN O  1 155 ? 147.020 146.844 185.297 1.00 0.00  ? 154 ASN O N   1 
ATOM   21049 C  CA  . ASN O  1 155 ? 145.871 145.959 185.150 1.00 0.00  ? 154 ASN O CA  1 
ATOM   21050 C  C   . ASN O  1 155 ? 146.045 144.690 185.975 1.00 0.26  ? 154 ASN O C   1 
ATOM   21051 O  O   . ASN O  1 155 ? 145.106 144.233 186.633 1.00 1.39  ? 154 ASN O O   1 
ATOM   21052 C  CB  . ASN O  1 155 ? 145.652 145.643 183.675 1.00 1.41  ? 154 ASN O CB  1 
ATOM   21053 C  CG  . ASN O  1 155 ? 144.782 146.677 182.995 1.00 0.58  ? 154 ASN O CG  1 
ATOM   21054 O  OD1 . ASN O  1 155 ? 143.605 146.815 183.315 1.00 7.00  ? 154 ASN O OD1 1 
ATOM   21055 N  ND2 . ASN O  1 155 ? 145.365 147.431 182.081 1.00 2.11  ? 154 ASN O ND2 1 
ATOM   21056 N  N   . LEU O  1 156 ? 147.248 144.118 185.969 1.00 0.00  ? 155 LEU O N   1 
ATOM   21057 C  CA  . LEU O  1 156 ? 147.491 142.915 186.757 1.00 1.42  ? 155 LEU O CA  1 
ATOM   21058 C  C   . LEU O  1 156 ? 147.307 143.192 188.243 1.00 0.00  ? 155 LEU O C   1 
ATOM   21059 O  O   . LEU O  1 156 ? 146.669 142.412 188.955 1.00 3.80  ? 155 LEU O O   1 
ATOM   21060 C  CB  . LEU O  1 156 ? 148.892 142.372 186.468 1.00 0.28  ? 155 LEU O CB  1 
ATOM   21061 C  CG  . LEU O  1 156 ? 148.970 141.547 185.181 1.00 0.27  ? 155 LEU O CG  1 
ATOM   21062 C  CD1 . LEU O  1 156 ? 150.400 141.373 184.700 1.00 1.33  ? 155 LEU O CD1 1 
ATOM   21063 C  CD2 . LEU O  1 156 ? 148.291 140.187 185.359 1.00 0.00  ? 155 LEU O CD2 1 
ATOM   21064 N  N   . ARG O  1 157 ? 147.843 144.314 188.726 1.00 0.00  ? 156 ARG O N   1 
ATOM   21065 C  CA  . ARG O  1 157 ? 147.690 144.656 190.137 1.00 2.01  ? 156 ARG O CA  1 
ATOM   21066 C  C   . ARG O  1 157 ? 146.224 144.861 190.495 1.00 0.00  ? 156 ARG O C   1 
ATOM   21067 O  O   . ARG O  1 157 ? 145.758 144.397 191.539 1.00 7.47  ? 156 ARG O O   1 
ATOM   21068 C  CB  . ARG O  1 157 ? 148.489 145.913 190.472 1.00 0.00  ? 156 ARG O CB  1 
ATOM   21069 C  CG  . ARG O  1 157 ? 149.997 145.743 190.466 1.00 3.68  ? 156 ARG O CG  1 
ATOM   21070 C  CD  . ARG O  1 157 ? 150.658 146.937 191.140 1.00 4.79  ? 156 ARG O CD  1 
ATOM   21071 N  NE  . ARG O  1 157 ? 152.112 146.898 191.060 1.00 6.53  ? 156 ARG O NE  1 
ATOM   21072 C  CZ  . ARG O  1 157 ? 152.858 147.872 190.556 1.00 7.61  ? 156 ARG O CZ  1 
ATOM   21073 N  NH1 . ARG O  1 157 ? 152.315 148.973 190.062 1.00 6.09  ? 156 ARG O NH1 1 
ATOM   21074 N  NH2 . ARG O  1 157 ? 154.180 147.732 190.537 1.00 8.33  ? 156 ARG O NH2 1 
ATOM   21075 N  N   . LYS O  1 158 ? 145.484 145.563 189.637 1.00 2.60  ? 157 LYS O N   1 
ATOM   21076 C  CA  . LYS O  1 158 ? 144.078 145.834 189.922 1.00 2.01  ? 157 LYS O CA  1 
ATOM   21077 C  C   . LYS O  1 158 ? 143.252 144.555 189.916 1.00 0.95  ? 157 LYS O C   1 
ATOM   21078 O  O   . LYS O  1 158 ? 142.299 144.421 190.689 1.00 7.64  ? 157 LYS O O   1 
ATOM   21079 C  CB  . LYS O  1 158 ? 143.531 146.838 188.911 1.00 1.60  ? 157 LYS O CB  1 
ATOM   21080 C  CG  . LYS O  1 158 ? 144.067 148.239 189.131 1.00 3.51  ? 157 LYS O CG  1 
ATOM   21081 C  CD  . LYS O  1 158 ? 143.437 149.245 188.191 1.00 7.11  ? 157 LYS O CD  1 
ATOM   21082 C  CE  . LYS O  1 158 ? 143.850 150.660 188.561 1.00 4.42  ? 157 LYS O CE  1 
ATOM   21083 N  NZ  . LYS O  1 158 ? 143.459 150.999 189.956 1.00 10.06 ? 157 LYS O NZ  1 
ATOM   21084 N  N   . MET O  1 159 ? 143.606 143.603 189.054 1.00 3.50  ? 158 MET O N   1 
ATOM   21085 C  CA  . MET O  1 159 ? 142.872 142.346 188.991 1.00 3.96  ? 158 MET O CA  1 
ATOM   21086 C  C   . MET O  1 159 ? 143.150 141.442 190.183 1.00 2.36  ? 158 MET O C   1 
ATOM   21087 O  O   . MET O  1 159 ? 142.416 140.472 190.389 1.00 12.37 ? 158 MET O O   1 
ATOM   21088 C  CB  . MET O  1 159 ? 143.208 141.610 187.698 1.00 1.69  ? 158 MET O CB  1 
ATOM   21089 C  CG  . MET O  1 159 ? 142.689 142.285 186.454 1.00 3.42  ? 158 MET O CG  1 
ATOM   21090 S  SD  . MET O  1 159 ? 143.416 141.570 184.968 1.00 11.75 ? 158 MET O SD  1 
ATOM   21091 C  CE  . MET O  1 159 ? 142.538 140.010 184.906 1.00 3.91  ? 158 MET O CE  1 
ATOM   21092 N  N   . GLY O  1 160 ? 144.182 141.729 190.968 1.00 1.89  ? 159 GLY O N   1 
ATOM   21093 C  CA  . GLY O  1 160 ? 144.506 140.931 192.130 1.00 5.36  ? 159 GLY O CA  1 
ATOM   21094 C  C   . GLY O  1 160 ? 145.720 140.033 192.000 1.00 3.82  ? 159 GLY O C   1 
ATOM   21095 O  O   . GLY O  1 160 ? 145.979 139.242 192.914 1.00 8.49  ? 159 GLY O O   1 
ATOM   21096 N  N   . ALA O  1 161 ? 146.468 140.124 190.905 1.00 3.77  ? 160 ALA O N   1 
ATOM   21097 C  CA  . ALA O  1 161 ? 147.714 139.387 190.785 1.00 4.39  ? 160 ALA O CA  1 
ATOM   21098 C  C   . ALA O  1 161 ? 148.729 139.904 191.806 1.00 3.85  ? 160 ALA O C   1 
ATOM   21099 O  O   . ALA O  1 161 ? 148.663 141.061 192.227 1.00 7.13  ? 160 ALA O O   1 
ATOM   21100 C  CB  . ALA O  1 161 ? 148.274 139.516 189.370 1.00 4.77  ? 160 ALA O CB  1 
ATOM   21101 N  N   . PRO O  1 162 ? 149.688 139.064 192.224 1.00 8.07  ? 161 PRO O N   1 
ATOM   21102 C  CA  . PRO O  1 162 ? 149.955 137.688 191.797 1.00 5.12  ? 161 PRO O CA  1 
ATOM   21103 C  C   . PRO O  1 162 ? 149.181 136.653 192.601 1.00 6.58  ? 161 PRO O C   1 
ATOM   21104 O  O   . PRO O  1 162 ? 149.142 135.483 192.231 1.00 11.90 ? 161 PRO O O   1 
ATOM   21105 C  CB  . PRO O  1 162 ? 151.463 137.564 192.033 1.00 9.77  ? 161 PRO O CB  1 
ATOM   21106 C  CG  . PRO O  1 162 ? 151.676 138.367 193.290 1.00 8.57  ? 161 PRO O CG  1 
ATOM   21107 C  CD  . PRO O  1 162 ? 150.658 139.496 193.248 1.00 6.74  ? 161 PRO O CD  1 
ATOM   21108 N  N   . GLU O  1 163 ? 148.562 137.070 193.707 1.00 9.37  ? 162 GLU O N   1 
ATOM   21109 C  CA  . GLU O  1 163 ? 147.902 136.126 194.602 1.00 7.96  ? 162 GLU O CA  1 
ATOM   21110 C  C   . GLU O  1 163 ? 146.768 135.392 193.896 1.00 7.81  ? 162 GLU O C   1 
ATOM   21111 O  O   . GLU O  1 163 ? 146.633 134.170 194.013 1.00 12.89 ? 162 GLU O O   1 
ATOM   21112 C  CB  . GLU O  1 163 ? 147.388 136.861 195.841 1.00 7.07  ? 162 GLU O CB  1 
ATOM   21113 C  CG  . GLU O  1 163 ? 148.453 137.671 196.578 1.00 8.39  ? 162 GLU O CG  1 
ATOM   21114 C  CD  . GLU O  1 163 ? 148.580 139.097 196.055 1.00 9.84  ? 162 GLU O CD  1 
ATOM   21115 O  OE1 . GLU O  1 163 ? 147.822 139.469 195.137 1.00 14.23 ? 162 GLU O OE1 1 
ATOM   21116 O  OE2 . GLU O  1 163 ? 149.442 139.844 196.560 1.00 14.27 ? 162 GLU O OE2 1 
ATOM   21117 N  N   . SER O  1 164 ? 145.947 136.125 193.150 1.00 9.47  ? 163 SER O N   1 
ATOM   21118 C  CA  . SER O  1 164 ? 144.839 135.528 192.413 1.00 7.85  ? 163 SER O CA  1 
ATOM   21119 C  C   . SER O  1 164 ? 145.358 134.920 191.113 1.00 6.64  ? 163 SER O C   1 
ATOM   21120 O  O   . SER O  1 164 ? 145.697 135.643 190.173 1.00 9.18  ? 163 SER O O   1 
ATOM   21121 C  CB  . SER O  1 164 ? 143.772 136.583 192.140 1.00 6.82  ? 163 SER O CB  1 
ATOM   21122 O  OG  . SER O  1 164 ? 142.930 136.200 191.067 1.00 12.06 ? 163 SER O OG  1 
ATOM   21123 N  N   . GLY O  1 165 ? 145.432 133.588 191.056 1.00 8.92  ? 164 GLY O N   1 
ATOM   21124 C  CA  . GLY O  1 165 ? 145.800 132.938 189.810 1.00 3.83  ? 164 GLY O CA  1 
ATOM   21125 C  C   . GLY O  1 165 ? 144.792 133.189 188.706 1.00 4.11  ? 164 GLY O C   1 
ATOM   21126 O  O   . GLY O  1 165 ? 145.153 133.249 187.526 1.00 7.36  ? 164 GLY O O   1 
ATOM   21127 N  N   . LEU O  1 166 ? 143.518 133.344 189.075 1.00 4.52  ? 165 LEU O N   1 
ATOM   21128 C  CA  . LEU O  1 166 ? 142.491 133.659 188.090 1.00 4.68  ? 165 LEU O CA  1 
ATOM   21129 C  C   . LEU O  1 166 ? 142.801 134.964 187.371 1.00 1.52  ? 165 LEU O C   1 
ATOM   21130 O  O   . LEU O  1 166 ? 142.560 135.090 186.166 1.00 3.22  ? 165 LEU O O   1 
ATOM   21131 C  CB  . LEU O  1 166 ? 141.129 133.738 188.772 1.00 5.56  ? 165 LEU O CB  1 
ATOM   21132 C  CG  . LEU O  1 166 ? 139.913 133.925 187.871 1.00 5.54  ? 165 LEU O CG  1 
ATOM   21133 C  CD1 . LEU O  1 166 ? 139.766 132.756 186.907 1.00 5.23  ? 165 LEU O CD1 1 
ATOM   21134 C  CD2 . LEU O  1 166 ? 138.666 134.094 188.718 1.00 4.91  ? 165 LEU O CD2 1 
ATOM   21135 N  N   . ALA O  1 167 ? 143.337 135.945 188.098 1.00 3.21  ? 166 ALA O N   1 
ATOM   21136 C  CA  . ALA O  1 167 ? 143.699 137.218 187.484 1.00 1.05  ? 166 ALA O CA  1 
ATOM   21137 C  C   . ALA O  1 167 ? 144.710 137.018 186.365 1.00 2.65  ? 166 ALA O C   1 
ATOM   21138 O  O   . ALA O  1 167 ? 144.519 137.511 185.251 1.00 0.00  ? 166 ALA O O   1 
ATOM   21139 C  CB  . ALA O  1 167 ? 144.249 138.171 188.544 1.00 1.74  ? 166 ALA O CB  1 
ATOM   21140 N  N   . GLU O  1 168 ? 145.793 136.289 186.641 1.00 0.00  ? 167 GLU O N   1 
ATOM   21141 C  CA  . GLU O  1 168 ? 146.815 136.097 185.620 1.00 0.00  ? 167 GLU O CA  1 
ATOM   21142 C  C   . GLU O  1 168 ? 146.284 135.259 184.468 1.00 0.01  ? 167 GLU O C   1 
ATOM   21143 O  O   . GLU O  1 168 ? 146.602 135.523 183.308 1.00 1.30  ? 167 GLU O O   1 
ATOM   21144 C  CB  . GLU O  1 168 ? 148.071 135.480 186.235 1.00 2.64  ? 167 GLU O CB  1 
ATOM   21145 C  CG  . GLU O  1 168 ? 148.761 136.453 187.183 1.00 3.92  ? 167 GLU O CG  1 
ATOM   21146 C  CD  . GLU O  1 168 ? 150.256 136.241 187.311 1.00 7.41  ? 167 GLU O CD  1 
ATOM   21147 O  OE1 . GLU O  1 168 ? 150.768 135.205 186.837 1.00 14.81 ? 167 GLU O OE1 1 
ATOM   21148 O  OE2 . GLU O  1 168 ? 150.922 137.132 187.884 1.00 10.05 ? 167 GLU O OE2 1 
ATOM   21149 N  N   . TYR O  1 169 ? 145.447 134.263 184.763 1.00 0.00  ? 168 TYR O N   1 
ATOM   21150 C  CA  . TYR O  1 169 ? 144.844 133.473 183.693 1.00 0.50  ? 168 TYR O CA  1 
ATOM   21151 C  C   . TYR O  1 169 ? 144.015 134.353 182.761 1.00 0.00  ? 168 TYR O C   1 
ATOM   21152 O  O   . TYR O  1 169 ? 144.158 134.301 181.532 1.00 0.00  ? 168 TYR O O   1 
ATOM   21153 C  CB  . TYR O  1 169 ? 143.980 132.366 184.296 1.00 0.00  ? 168 TYR O CB  1 
ATOM   21154 C  CG  . TYR O  1 169 ? 143.243 131.543 183.269 1.00 1.02  ? 168 TYR O CG  1 
ATOM   21155 C  CD1 . TYR O  1 169 ? 143.856 130.453 182.661 1.00 1.93  ? 168 TYR O CD1 1 
ATOM   21156 C  CD2 . TYR O  1 169 ? 141.939 131.851 182.906 1.00 1.32  ? 168 TYR O CD2 1 
ATOM   21157 C  CE1 . TYR O  1 169 ? 143.191 129.695 181.718 1.00 2.01  ? 168 TYR O CE1 1 
ATOM   21158 C  CE2 . TYR O  1 169 ? 141.264 131.095 181.965 1.00 2.12  ? 168 TYR O CE2 1 
ATOM   21159 C  CZ  . TYR O  1 169 ? 141.897 130.019 181.375 1.00 0.56  ? 168 TYR O CZ  1 
ATOM   21160 O  OH  . TYR O  1 169 ? 141.239 129.267 180.433 1.00 6.39  ? 168 TYR O OH  1 
ATOM   21161 N  N   . LEU O  1 170 ? 143.149 135.183 183.338 1.00 0.00  ? 169 LEU O N   1 
ATOM   21162 C  CA  . LEU O  1 170 ? 142.270 136.013 182.524 1.00 0.26  ? 169 LEU O CA  1 
ATOM   21163 C  C   . LEU O  1 170 ? 143.051 137.090 181.784 1.00 0.00  ? 169 LEU O C   1 
ATOM   21164 O  O   . LEU O  1 170 ? 142.706 137.439 180.656 1.00 3.95  ? 169 LEU O O   1 
ATOM   21165 C  CB  . LEU O  1 170 ? 141.180 136.631 183.394 1.00 0.00  ? 169 LEU O CB  1 
ATOM   21166 C  CG  . LEU O  1 170 ? 140.160 135.614 183.917 1.00 0.00  ? 169 LEU O CG  1 
ATOM   21167 C  CD1 . LEU O  1 170 ? 139.077 136.304 184.718 1.00 2.32  ? 169 LEU O CD1 1 
ATOM   21168 C  CD2 . LEU O  1 170 ? 139.557 134.806 182.770 1.00 0.93  ? 169 LEU O CD2 1 
ATOM   21169 N  N   . PHE O  1 171 ? 144.086 137.645 182.411 1.00 0.66  ? 170 PHE O N   1 
ATOM   21170 C  CA  . PHE O  1 171 ? 144.920 138.627 181.725 1.00 0.00  ? 170 PHE O CA  1 
ATOM   21171 C  C   . PHE O  1 171 ? 145.660 137.987 180.560 1.00 0.00  ? 170 PHE O C   1 
ATOM   21172 O  O   . PHE O  1 171 ? 145.775 138.578 179.483 1.00 0.00  ? 170 PHE O O   1 
ATOM   21173 C  CB  . PHE O  1 171 ? 145.905 139.246 182.709 1.00 1.65  ? 170 PHE O CB  1 
ATOM   21174 C  CG  . PHE O  1 171 ? 146.764 140.312 182.106 1.00 0.13  ? 170 PHE O CG  1 
ATOM   21175 C  CD1 . PHE O  1 171 ? 146.335 141.627 182.081 1.00 2.26  ? 170 PHE O CD1 1 
ATOM   21176 C  CD2 . PHE O  1 171 ? 147.999 140.004 181.564 1.00 3.31  ? 170 PHE O CD2 1 
ATOM   21177 C  CE1 . PHE O  1 171 ? 147.122 142.615 181.528 1.00 1.04  ? 170 PHE O CE1 1 
ATOM   21178 C  CE2 . PHE O  1 171 ? 148.794 140.994 181.007 1.00 0.21  ? 170 PHE O CE2 1 
ATOM   21179 C  CZ  . PHE O  1 171 ? 148.353 142.298 180.993 1.00 3.43  ? 170 PHE O CZ  1 
ATOM   21180 N  N   . ASP O  1 172 ? 146.174 136.776 180.775 1.00 0.00  ? 171 ASP O N   1 
ATOM   21181 C  CA  . ASP O  1 172 ? 146.762 135.974 179.711 1.00 0.00  ? 171 ASP O CA  1 
ATOM   21182 C  C   . ASP O  1 172 ? 145.805 135.860 178.533 1.00 0.00  ? 171 ASP O C   1 
ATOM   21183 O  O   . ASP O  1 172 ? 146.187 136.079 177.379 1.00 0.00  ? 171 ASP O O   1 
ATOM   21184 C  CB  . ASP O  1 172 ? 147.079 134.585 180.275 1.00 0.00  ? 171 ASP O CB  1 
ATOM   21185 C  CG  . ASP O  1 172 ? 148.084 133.819 179.457 1.00 4.81  ? 171 ASP O CG  1 
ATOM   21186 O  OD1 . ASP O  1 172 ? 148.808 134.438 178.673 1.00 9.55  ? 171 ASP O OD1 1 
ATOM   21187 O  OD2 . ASP O  1 172 ? 148.137 132.580 179.588 1.00 11.26 ? 171 ASP O OD2 1 
ATOM   21188 N  N   . LYS O  1 173 ? 144.549 135.507 178.814 1.00 0.00  ? 172 LYS O N   1 
ATOM   21189 C  CA  . LYS O  1 173 ? 143.582 135.290 177.740 1.00 0.15  ? 172 LYS O CA  1 
ATOM   21190 C  C   . LYS O  1 173 ? 143.178 136.595 177.058 1.00 0.17  ? 172 LYS O C   1 
ATOM   21191 O  O   . LYS O  1 173 ? 143.208 136.700 175.829 1.00 4.92  ? 172 LYS O O   1 
ATOM   21192 C  CB  . LYS O  1 173 ? 142.344 134.588 178.295 1.00 0.45  ? 172 LYS O CB  1 
ATOM   21193 C  CG  . LYS O  1 173 ? 142.596 133.191 178.806 1.00 4.03  ? 172 LYS O CG  1 
ATOM   21194 C  CD  . LYS O  1 173 ? 143.139 132.295 177.705 1.00 3.94  ? 172 LYS O CD  1 
ATOM   21195 C  CE  . LYS O  1 173 ? 143.215 130.842 178.158 1.00 4.09  ? 172 LYS O CE  1 
ATOM   21196 N  NZ  . LYS O  1 173 ? 143.850 129.993 177.118 1.00 5.10  ? 172 LYS O NZ  1 
ATOM   21197 N  N   . HIS O  1 174 ? 142.796 137.599 177.842 1.00 0.00  ? 173 HIS O N   1 
ATOM   21198 C  CA  . HIS O  1 174 ? 142.069 138.749 177.311 1.00 2.04  ? 173 HIS O CA  1 
ATOM   21199 C  C   . HIS O  1 174 ? 143.000 139.857 176.837 1.00 2.32  ? 173 HIS O C   1 
ATOM   21200 O  O   . HIS O  1 174 ? 142.744 140.485 175.806 1.00 9.09  ? 173 HIS O O   1 
ATOM   21201 C  CB  . HIS O  1 174 ? 141.106 139.287 178.367 1.00 0.00  ? 173 HIS O CB  1 
ATOM   21202 C  CG  . HIS O  1 174 ? 139.971 138.362 178.673 1.00 3.03  ? 173 HIS O CG  1 
ATOM   21203 N  ND1 . HIS O  1 174 ? 139.305 137.654 177.697 1.00 5.81  ? 173 HIS O ND1 1 
ATOM   21204 C  CD2 . HIS O  1 174 ? 139.393 138.019 179.847 1.00 3.53  ? 173 HIS O CD2 1 
ATOM   21205 C  CE1 . HIS O  1 174 ? 138.359 136.920 178.256 1.00 3.04  ? 173 HIS O CE1 1 
ATOM   21206 N  NE2 . HIS O  1 174 ? 138.392 137.123 179.560 1.00 2.73  ? 173 HIS O NE2 1 
ATOM   21207 N  N   . THR O  1 175 ? 144.061 140.141 177.586 1.00 0.00  ? 174 THR O N   1 
ATOM   21208 C  CA  . THR O  1 175 ? 144.956 141.214 177.167 1.00 0.00  ? 174 THR O CA  1 
ATOM   21209 C  C   . THR O  1 175 ? 146.064 140.704 176.252 1.00 0.00  ? 174 THR O C   1 
ATOM   21210 O  O   . THR O  1 175 ? 146.288 141.263 175.176 1.00 5.39  ? 174 THR O O   1 
ATOM   21211 C  CB  . THR O  1 175 ? 145.552 141.924 178.386 1.00 0.00  ? 174 THR O CB  1 
ATOM   21212 O  OG1 . THR O  1 175 ? 144.504 142.559 179.129 1.00 3.54  ? 174 THR O OG1 1 
ATOM   21213 C  CG2 . THR O  1 175 ? 146.556 142.985 177.945 1.00 1.56  ? 174 THR O CG2 1 
ATOM   21214 N  N   . LEU O  1 176 ? 146.763 139.650 176.658 1.00 0.00  ? 175 LEU O N   1 
ATOM   21215 C  CA  . LEU O  1 176 ? 147.860 139.126 175.856 1.00 2.56  ? 175 LEU O CA  1 
ATOM   21216 C  C   . LEU O  1 176 ? 147.405 138.163 174.766 1.00 0.31  ? 175 LEU O C   1 
ATOM   21217 O  O   . LEU O  1 176 ? 148.193 137.857 173.866 1.00 8.05  ? 175 LEU O O   1 
ATOM   21218 C  CB  . LEU O  1 176 ? 148.882 138.436 176.762 1.00 2.92  ? 175 LEU O CB  1 
ATOM   21219 C  CG  . LEU O  1 176 ? 149.407 139.324 177.887 1.00 0.59  ? 175 LEU O CG  1 
ATOM   21220 C  CD1 . LEU O  1 176 ? 150.422 138.584 178.739 1.00 4.11  ? 175 LEU O CD1 1 
ATOM   21221 C  CD2 . LEU O  1 176 ? 149.994 140.613 177.313 1.00 3.06  ? 175 LEU O CD2 1 
ATOM   21222 N  N   . GLY O  1 177 ? 146.167 137.692 174.811 1.00 5.32  ? 176 GLY O N   1 
ATOM   21223 C  CA  . GLY O  1 177 ? 145.689 136.742 173.825 1.00 3.65  ? 176 GLY O CA  1 
ATOM   21224 C  C   . GLY O  1 177 ? 145.152 137.408 172.577 1.00 2.47  ? 176 GLY O C   1 
ATOM   21225 O  O   . GLY O  1 177 ? 144.852 138.600 172.587 1.00 11.51 ? 176 GLY O O   1 
ATOM   21226 N  N   . THR P  1 6   ? 160.531 155.767 82.113  1.00 10.89 ? 5   THR P N   1 
ATOM   21227 C  CA  . THR P  1 6   ? 159.490 155.030 81.408  1.00 10.01 ? 5   THR P CA  1 
ATOM   21228 C  C   . THR P  1 6   ? 158.360 154.634 82.352  1.00 7.30  ? 5   THR P C   1 
ATOM   21229 O  O   . THR P  1 6   ? 157.198 154.601 81.955  1.00 12.78 ? 5   THR P O   1 
ATOM   21230 C  CB  . THR P  1 6   ? 160.056 153.767 80.733  1.00 8.02  ? 5   THR P CB  1 
ATOM   21231 O  OG1 . THR P  1 6   ? 161.232 154.112 79.993  1.00 13.28 ? 5   THR P OG1 1 
ATOM   21232 C  CG2 . THR P  1 6   ? 159.034 153.162 79.785  1.00 11.54 ? 5   THR P CG2 1 
ATOM   21233 N  N   . SER P  1 7   ? 158.709 154.339 83.602  1.00 8.28  ? 6   SER P N   1 
ATOM   21234 C  CA  . SER P  1 7   ? 157.705 153.932 84.576  1.00 3.54  ? 6   SER P CA  1 
ATOM   21235 C  C   . SER P  1 7   ? 156.678 155.037 84.791  1.00 6.16  ? 6   SER P C   1 
ATOM   21236 O  O   . SER P  1 7   ? 157.022 156.217 84.881  1.00 7.97  ? 6   SER P O   1 
ATOM   21237 C  CB  . SER P  1 7   ? 158.369 153.573 85.903  1.00 8.10  ? 6   SER P CB  1 
ATOM   21238 O  OG  . SER P  1 7   ? 157.398 153.398 86.914  1.00 9.46  ? 6   SER P OG  1 
ATOM   21239 N  N   . GLN P  1 8   ? 155.407 154.641 84.878  1.00 4.87  ? 7   GLN P N   1 
ATOM   21240 C  CA  . GLN P  1 8   ? 154.331 155.604 85.083  1.00 5.93  ? 7   GLN P CA  1 
ATOM   21241 C  C   . GLN P  1 8   ? 154.434 156.303 86.431  1.00 0.67  ? 7   GLN P C   1 
ATOM   21242 O  O   . GLN P  1 8   ? 153.886 157.395 86.592  1.00 7.39  ? 7   GLN P O   1 
ATOM   21243 C  CB  . GLN P  1 8   ? 152.976 154.909 84.982  1.00 4.42  ? 7   GLN P CB  1 
ATOM   21244 C  CG  . GLN P  1 8   ? 152.829 153.800 85.998  1.00 3.63  ? 7   GLN P CG  1 
ATOM   21245 C  CD  . GLN P  1 8   ? 151.560 152.992 85.832  1.00 7.43  ? 7   GLN P CD  1 
ATOM   21246 O  OE1 . GLN P  1 8   ? 150.674 153.351 85.059  1.00 9.74  ? 7   GLN P OE1 1 
ATOM   21247 N  NE2 . GLN P  1 8   ? 151.479 151.877 86.546  1.00 2.49  ? 7   GLN P NE2 1 
ATOM   21248 N  N   . VAL P  1 9   ? 155.107 155.691 87.410  1.00 1.28  ? 8   VAL P N   1 
ATOM   21249 C  CA  . VAL P  1 9   ? 155.228 156.301 88.730  1.00 2.75  ? 8   VAL P CA  1 
ATOM   21250 C  C   . VAL P  1 9   ? 156.496 157.127 88.885  1.00 3.59  ? 8   VAL P C   1 
ATOM   21251 O  O   . VAL P  1 9   ? 156.628 157.857 89.879  1.00 6.88  ? 8   VAL P O   1 
ATOM   21252 C  CB  . VAL P  1 9   ? 155.186 155.233 89.840  1.00 4.47  ? 8   VAL P CB  1 
ATOM   21253 C  CG1 . VAL P  1 9   ? 154.002 154.298 89.629  1.00 2.57  ? 8   VAL P CG1 1 
ATOM   21254 C  CG2 . VAL P  1 9   ? 156.489 154.458 89.885  1.00 3.04  ? 8   VAL P CG2 1 
ATOM   21255 N  N   . ARG P  1 10  ? 157.431 157.039 87.946  1.00 3.10  ? 9   ARG P N   1 
ATOM   21256 C  CA  . ARG P  1 10  ? 158.724 157.683 88.130  1.00 3.63  ? 9   ARG P CA  1 
ATOM   21257 C  C   . ARG P  1 10  ? 158.591 159.199 88.090  1.00 2.05  ? 9   ARG P C   1 
ATOM   21258 O  O   . ARG P  1 10  ? 157.992 159.758 87.170  1.00 2.70  ? 9   ARG P O   1 
ATOM   21259 C  CB  . ARG P  1 10  ? 159.706 157.225 87.062  1.00 5.29  ? 9   ARG P CB  1 
ATOM   21260 C  CG  . ARG P  1 10  ? 161.141 157.525 87.432  1.00 3.28  ? 9   ARG P CG  1 
ATOM   21261 C  CD  . ARG P  1 10  ? 162.085 157.182 86.309  1.00 3.53  ? 9   ARG P CD  1 
ATOM   21262 N  NE  . ARG P  1 10  ? 163.475 157.349 86.713  1.00 5.70  ? 9   ARG P NE  1 
ATOM   21263 C  CZ  . ARG P  1 10  ? 164.384 156.387 86.668  1.00 4.61  ? 9   ARG P CZ  1 
ATOM   21264 N  NH1 . ARG P  1 10  ? 164.086 155.176 86.226  1.00 5.23  ? 9   ARG P NH1 1 
ATOM   21265 N  NH2 . ARG P  1 10  ? 165.625 156.647 87.072  1.00 8.46  ? 9   ARG P NH2 1 
ATOM   21266 N  N   . GLN P  1 11  ? 159.178 159.861 89.082  1.00 3.53  ? 10  GLN P N   1 
ATOM   21267 C  CA  . GLN P  1 11  ? 159.116 161.317 89.169  1.00 1.30  ? 10  GLN P CA  1 
ATOM   21268 C  C   . GLN P  1 11  ? 160.276 161.786 90.029  1.00 1.27  ? 10  GLN P C   1 
ATOM   21269 O  O   . GLN P  1 11  ? 160.401 161.352 91.178  1.00 0.60  ? 10  GLN P O   1 
ATOM   21270 C  CB  . GLN P  1 11  ? 157.781 161.767 89.757  1.00 0.66  ? 10  GLN P CB  1 
ATOM   21271 C  CG  . GLN P  1 11  ? 157.630 163.263 89.922  1.00 4.66  ? 10  GLN P CG  1 
ATOM   21272 C  CD  . GLN P  1 11  ? 156.188 163.663 90.167  1.00 3.56  ? 10  GLN P CD  1 
ATOM   21273 O  OE1 . GLN P  1 11  ? 155.520 163.101 91.029  1.00 5.24  ? 10  GLN P OE1 1 
ATOM   21274 N  NE2 . GLN P  1 11  ? 155.702 164.632 89.405  1.00 6.77  ? 10  GLN P NE2 1 
ATOM   21275 N  N   . ASN P  1 12  ? 161.125 162.647 89.471  1.00 1.32  ? 11  ASN P N   1 
ATOM   21276 C  CA  . ASN P  1 12  ? 162.263 163.212 90.197  1.00 3.47  ? 11  ASN P CA  1 
ATOM   21277 C  C   . ASN P  1 12  ? 163.200 162.115 90.707  1.00 2.12  ? 11  ASN P C   1 
ATOM   21278 O  O   . ASN P  1 12  ? 163.755 162.205 91.801  1.00 6.02  ? 11  ASN P O   1 
ATOM   21279 C  CB  . ASN P  1 12  ? 161.786 164.104 91.347  1.00 2.81  ? 11  ASN P CB  1 
ATOM   21280 C  CG  . ASN P  1 12  ? 162.899 164.952 91.930  1.00 3.36  ? 11  ASN P CG  1 
ATOM   21281 O  OD1 . ASN P  1 12  ? 163.641 165.598 91.202  1.00 8.89  ? 11  ASN P OD1 1 
ATOM   21282 N  ND2 . ASN P  1 12  ? 163.012 164.953 93.251  1.00 3.07  ? 11  ASN P ND2 1 
ATOM   21283 N  N   . TYR P  1 13  ? 163.376 161.068 89.907  1.00 3.53  ? 12  TYR P N   1 
ATOM   21284 C  CA  . TYR P  1 13  ? 164.239 159.939 90.255  1.00 3.36  ? 12  TYR P CA  1 
ATOM   21285 C  C   . TYR P  1 13  ? 165.310 159.815 89.177  1.00 2.47  ? 12  TYR P C   1 
ATOM   21286 O  O   . TYR P  1 13  ? 165.058 159.270 88.100  1.00 7.37  ? 12  TYR P O   1 
ATOM   21287 C  CB  . TYR P  1 13  ? 163.433 158.652 90.387  1.00 1.23  ? 12  TYR P CB  1 
ATOM   21288 C  CG  . TYR P  1 13  ? 164.150 157.546 91.135  1.00 4.67  ? 12  TYR P CG  1 
ATOM   21289 C  CD1 . TYR P  1 13  ? 164.776 157.793 92.346  1.00 2.37  ? 12  TYR P CD1 1 
ATOM   21290 C  CD2 . TYR P  1 13  ? 164.205 156.259 90.621  1.00 3.11  ? 12  TYR P CD2 1 
ATOM   21291 C  CE1 . TYR P  1 13  ? 165.429 156.787 93.031  1.00 4.38  ? 12  TYR P CE1 1 
ATOM   21292 C  CE2 . TYR P  1 13  ? 164.857 155.246 91.297  1.00 4.12  ? 12  TYR P CE2 1 
ATOM   21293 C  CZ  . TYR P  1 13  ? 165.468 155.515 92.499  1.00 4.32  ? 12  TYR P CZ  1 
ATOM   21294 O  OH  . TYR P  1 13  ? 166.114 154.509 93.175  1.00 8.49  ? 12  TYR P OH  1 
ATOM   21295 N  N   . HIS P  1 14  ? 166.503 160.322 89.466  1.00 6.59  ? 13  HIS P N   1 
ATOM   21296 C  CA  . HIS P  1 14  ? 167.577 160.332 88.486  1.00 4.76  ? 13  HIS P CA  1 
ATOM   21297 C  C   . HIS P  1 14  ? 168.121 158.925 88.257  1.00 4.09  ? 13  HIS P C   1 
ATOM   21298 O  O   . HIS P  1 14  ? 168.095 158.073 89.146  1.00 3.21  ? 13  HIS P O   1 
ATOM   21299 C  CB  . HIS P  1 14  ? 168.701 161.259 88.949  1.00 6.67  ? 13  HIS P CB  1 
ATOM   21300 C  CG  . HIS P  1 14  ? 169.601 161.716 87.846  1.00 5.20  ? 13  HIS P CG  1 
ATOM   21301 N  ND1 . HIS P  1 14  ? 170.725 161.018 87.464  1.00 8.36  ? 13  HIS P ND1 1 
ATOM   21302 C  CD2 . HIS P  1 14  ? 169.545 162.806 87.044  1.00 6.77  ? 13  HIS P CD2 1 
ATOM   21303 C  CE1 . HIS P  1 14  ? 171.321 161.656 86.473  1.00 7.68  ? 13  HIS P CE1 1 
ATOM   21304 N  NE2 . HIS P  1 14  ? 170.625 162.743 86.199  1.00 7.77  ? 13  HIS P NE2 1 
ATOM   21305 N  N   . GLN P  1 15  ? 168.628 158.691 87.046  1.00 3.91  ? 14  GLN P N   1 
ATOM   21306 C  CA  . GLN P  1 15  ? 169.207 157.387 86.734  1.00 3.93  ? 14  GLN P CA  1 
ATOM   21307 C  C   . GLN P  1 15  ? 170.424 157.100 87.609  1.00 3.03  ? 14  GLN P C   1 
ATOM   21308 O  O   . GLN P  1 15  ? 170.654 155.952 88.007  1.00 6.73  ? 14  GLN P O   1 
ATOM   21309 C  CB  . GLN P  1 15  ? 169.576 157.309 85.253  1.00 6.05  ? 14  GLN P CB  1 
ATOM   21310 C  CG  . GLN P  1 15  ? 170.461 158.434 84.758  1.00 7.46  ? 14  GLN P CG  1 
ATOM   21311 C  CD  . GLN P  1 15  ? 170.943 158.206 83.335  1.00 9.31  ? 14  GLN P CD  1 
ATOM   21312 O  OE1 . GLN P  1 15  ? 170.588 157.214 82.700  1.00 13.02 ? 14  GLN P OE1 1 
ATOM   21313 N  NE2 . GLN P  1 15  ? 171.759 159.123 82.831  1.00 11.75 ? 14  GLN P NE2 1 
ATOM   21314 N  N   . ASP P  1 16  ? 171.214 158.132 87.919  1.00 4.20  ? 15  ASP P N   1 
ATOM   21315 C  CA  . ASP P  1 16  ? 172.360 157.953 88.805  1.00 5.15  ? 15  ASP P CA  1 
ATOM   21316 C  C   . ASP P  1 16  ? 171.913 157.464 90.176  1.00 1.41  ? 15  ASP P C   1 
ATOM   21317 O  O   . ASP P  1 16  ? 172.534 156.571 90.762  1.00 8.64  ? 15  ASP P O   1 
ATOM   21318 C  CB  . ASP P  1 16  ? 173.140 159.262 88.929  1.00 5.68  ? 15  ASP P CB  1 
ATOM   21319 C  CG  . ASP P  1 16  ? 173.773 159.691 87.619  1.00 7.49  ? 15  ASP P CG  1 
ATOM   21320 O  OD1 . ASP P  1 16  ? 173.664 158.942 86.630  1.00 8.51  ? 15  ASP P OD1 1 
ATOM   21321 O  OD2 . ASP P  1 16  ? 174.378 160.780 87.582  1.00 11.96 ? 15  ASP P OD2 1 
ATOM   21322 N  N   . SER P  1 17  ? 170.830 158.041 90.700  1.00 5.29  ? 16  SER P N   1 
ATOM   21323 C  CA  . SER P  1 17  ? 170.285 157.588 91.976  1.00 0.51  ? 16  SER P CA  1 
ATOM   21324 C  C   . SER P  1 17  ? 169.845 156.132 91.898  1.00 3.70  ? 16  SER P C   1 
ATOM   21325 O  O   . SER P  1 17  ? 170.085 155.351 92.823  1.00 0.53  ? 16  SER P O   1 
ATOM   21326 C  CB  . SER P  1 17  ? 169.113 158.480 92.390  1.00 5.16  ? 16  SER P CB  1 
ATOM   21327 O  OG  . SER P  1 17  ? 169.511 159.833 92.504  1.00 11.38 ? 16  SER P OG  1 
ATOM   21328 N  N   . GLU P  1 18  ? 169.191 155.753 90.801  1.00 4.16  ? 17  GLU P N   1 
ATOM   21329 C  CA  . GLU P  1 18  ? 168.757 154.370 90.620  1.00 2.69  ? 17  GLU P CA  1 
ATOM   21330 C  C   . GLU P  1 18  ? 169.949 153.415 90.651  1.00 0.88  ? 17  GLU P C   1 
ATOM   21331 O  O   . GLU P  1 18  ? 169.928 152.387 91.343  1.00 6.88  ? 17  GLU P O   1 
ATOM   21332 C  CB  . GLU P  1 18  ? 167.995 154.260 89.297  1.00 5.00  ? 17  GLU P CB  1 
ATOM   21333 C  CG  . GLU P  1 18  ? 167.412 152.905 88.975  1.00 3.05  ? 17  GLU P CG  1 
ATOM   21334 C  CD  . GLU P  1 18  ? 166.607 152.920 87.682  1.00 4.15  ? 17  GLU P CD  1 
ATOM   21335 O  OE1 . GLU P  1 18  ? 166.536 153.984 87.032  1.00 10.86 ? 17  GLU P OE1 1 
ATOM   21336 O  OE2 . GLU P  1 18  ? 166.046 151.869 87.317  1.00 9.83  ? 17  GLU P OE2 1 
ATOM   21337 N  N   . ALA P  1 19  ? 171.011 153.760 89.920  1.00 2.24  ? 18  ALA P N   1 
ATOM   21338 C  CA  . ALA P  1 19  ? 172.207 152.922 89.891  1.00 3.27  ? 18  ALA P CA  1 
ATOM   21339 C  C   . ALA P  1 19  ? 172.845 152.821 91.273  1.00 1.67  ? 18  ALA P C   1 
ATOM   21340 O  O   . ALA P  1 19  ? 173.254 151.735 91.708  1.00 5.01  ? 18  ALA P O   1 
ATOM   21341 C  CB  . ALA P  1 19  ? 173.204 153.478 88.875  1.00 4.59  ? 18  ALA P CB  1 
ATOM   21342 N  N   . ALA P  1 20  ? 172.935 153.952 91.979  1.00 2.05  ? 19  ALA P N   1 
ATOM   21343 C  CA  . ALA P  1 20  ? 173.515 153.945 93.316  1.00 2.13  ? 19  ALA P CA  1 
ATOM   21344 C  C   . ALA P  1 20  ? 172.693 153.085 94.265  1.00 0.85  ? 19  ALA P C   1 
ATOM   21345 O  O   . ALA P  1 20  ? 173.247 152.394 95.125  1.00 0.00  ? 19  ALA P O   1 
ATOM   21346 C  CB  . ALA P  1 20  ? 173.633 155.373 93.847  1.00 1.63  ? 19  ALA P CB  1 
ATOM   21347 N  N   . ILE P  1 21  ? 171.366 153.123 94.131  1.00 0.59  ? 20  ILE P N   1 
ATOM   21348 C  CA  . ILE P  1 21  ? 170.513 152.279 94.962  1.00 0.21  ? 20  ILE P CA  1 
ATOM   21349 C  C   . ILE P  1 21  ? 170.790 150.809 94.679  1.00 1.06  ? 20  ILE P C   1 
ATOM   21350 O  O   . ILE P  1 21  ? 170.839 149.986 95.598  1.00 0.00  ? 20  ILE P O   1 
ATOM   21351 C  CB  . ILE P  1 21  ? 169.031 152.631 94.745  1.00 2.75  ? 20  ILE P CB  1 
ATOM   21352 C  CG1 . ILE P  1 21  ? 168.714 153.998 95.362  1.00 0.00  ? 20  ILE P CG1 1 
ATOM   21353 C  CG2 . ILE P  1 21  ? 168.136 151.564 95.354  1.00 2.95  ? 20  ILE P CG2 1 
ATOM   21354 C  CD1 . ILE P  1 21  ? 168.816 154.020 96.866  1.00 4.40  ? 20  ILE P CD1 1 
ATOM   21355 N  N   . ASN P  1 22  ? 170.964 150.455 93.405  1.00 0.00  ? 21  ASN P N   1 
ATOM   21356 C  CA  . ASN P  1 22  ? 171.291 149.066 93.079  1.00 1.37  ? 21  ASN P CA  1 
ATOM   21357 C  C   . ASN P  1 22  ? 172.618 148.646 93.716  1.00 0.00  ? 21  ASN P C   1 
ATOM   21358 O  O   . ASN P  1 22  ? 172.735 147.547 94.286  1.00 0.03  ? 21  ASN P O   1 
ATOM   21359 C  CB  . ASN P  1 22  ? 171.319 148.891 91.562  1.00 0.00  ? 21  ASN P CB  1 
ATOM   21360 C  CG  . ASN P  1 22  ? 169.925 148.739 90.974  1.00 1.32  ? 21  ASN P CG  1 
ATOM   21361 O  OD1 . ASN P  1 22  ? 168.995 148.353 91.669  1.00 3.24  ? 21  ASN P OD1 1 
ATOM   21362 N  ND2 . ASN P  1 22  ? 169.776 149.063 89.699  1.00 4.01  ? 21  ASN P ND2 1 
ATOM   21363 N  N   . ARG P  1 23  ? 173.620 149.525 93.656  1.00 0.00  ? 22  ARG P N   1 
ATOM   21364 C  CA  . ARG P  1 23  ? 174.898 149.217 94.295  1.00 1.94  ? 22  ARG P CA  1 
ATOM   21365 C  C   . ARG P  1 23  ? 174.737 149.059 95.803  1.00 0.00  ? 22  ARG P C   1 
ATOM   21366 O  O   . ARG P  1 23  ? 175.355 148.182 96.417  1.00 0.00  ? 22  ARG P O   1 
ATOM   21367 C  CB  . ARG P  1 23  ? 175.924 150.300 93.971  1.00 3.20  ? 22  ARG P CB  1 
ATOM   21368 C  CG  . ARG P  1 23  ? 176.319 150.322 92.511  1.00 2.22  ? 22  ARG P CG  1 
ATOM   21369 C  CD  . ARG P  1 23  ? 177.446 151.299 92.239  1.00 5.30  ? 22  ARG P CD  1 
ATOM   21370 N  NE  . ARG P  1 23  ? 177.156 152.634 92.743  1.00 6.87  ? 22  ARG P NE  1 
ATOM   21371 C  CZ  . ARG P  1 23  ? 176.904 153.684 91.973  1.00 6.72  ? 22  ARG P CZ  1 
ATOM   21372 N  NH1 . ARG P  1 23  ? 176.824 153.572 90.658  1.00 9.28  ? 22  ARG P NH1 1 
ATOM   21373 N  NH2 . ARG P  1 23  ? 176.726 154.874 92.537  1.00 8.05  ? 22  ARG P NH2 1 
ATOM   21374 N  N   . GLN P  1 24  ? 173.910 149.905 96.416  1.00 0.87  ? 23  GLN P N   1 
ATOM   21375 C  CA  . GLN P  1 24  ? 173.670 149.794 97.849  1.00 0.73  ? 23  GLN P CA  1 
ATOM   21376 C  C   . GLN P  1 24  ? 172.980 148.481 98.193  1.00 0.00  ? 23  GLN P C   1 
ATOM   21377 O  O   . GLN P  1 24  ? 173.280 147.866 99.220  1.00 0.00  ? 23  GLN P O   1 
ATOM   21378 C  CB  . GLN P  1 24  ? 172.838 150.977 98.335  1.00 1.80  ? 23  GLN P CB  1 
ATOM   21379 C  CG  . GLN P  1 24  ? 172.850 151.170 99.834  1.00 3.09  ? 23  GLN P CG  1 
ATOM   21380 C  CD  . GLN P  1 24  ? 174.237 151.432 100.386 1.00 1.60  ? 23  GLN P CD  1 
ATOM   21381 O  OE1 . GLN P  1 24  ? 175.025 152.154 99.785  1.00 4.72  ? 23  GLN P OE1 1 
ATOM   21382 N  NE2 . GLN P  1 24  ? 174.521 150.882 101.556 1.00 4.58  ? 23  GLN P NE2 1 
ATOM   21383 N  N   . ILE P  1 25  ? 172.024 148.060 97.366  1.00 0.00  ? 24  ILE P N   1 
ATOM   21384 C  CA  . ILE P  1 25  ? 171.372 146.771 97.581  1.00 0.19  ? 24  ILE P CA  1 
ATOM   21385 C  C   . ILE P  1 25  ? 172.417 145.670 97.626  1.00 0.00  ? 24  ILE P C   1 
ATOM   21386 O  O   . ILE P  1 25  ? 172.416 144.818 98.523  1.00 0.04  ? 24  ILE P O   1 
ATOM   21387 C  CB  . ILE P  1 25  ? 170.334 146.494 96.479  1.00 0.00  ? 24  ILE P CB  1 
ATOM   21388 C  CG1 . ILE P  1 25  ? 169.145 147.452 96.586  1.00 1.45  ? 24  ILE P CG1 1 
ATOM   21389 C  CG2 . ILE P  1 25  ? 169.864 145.051 96.545  1.00 2.83  ? 24  ILE P CG2 1 
ATOM   21390 C  CD1 . ILE P  1 25  ? 168.283 147.473 95.342  1.00 1.50  ? 24  ILE P CD1 1 
ATOM   21391 N  N   . ASN P  1 26  ? 173.322 145.672 96.645  1.00 0.00  ? 25  ASN P N   1 
ATOM   21392 C  CA  . ASN P  1 26  ? 174.336 144.621 96.619  1.00 1.81  ? 25  ASN P CA  1 
ATOM   21393 C  C   . ASN P  1 26  ? 175.246 144.701 97.841  1.00 0.00  ? 25  ASN P C   1 
ATOM   21394 O  O   . ASN P  1 26  ? 175.624 143.673 98.409  1.00 3.24  ? 25  ASN P O   1 
ATOM   21395 C  CB  . ASN P  1 26  ? 175.161 144.686 95.342  1.00 0.00  ? 25  ASN P CB  1 
ATOM   21396 C  CG  . ASN P  1 26  ? 175.978 143.427 95.127  1.00 1.46  ? 25  ASN P CG  1 
ATOM   21397 O  OD1 . ASN P  1 26  ? 175.437 142.368 94.820  1.00 2.27  ? 25  ASN P OD1 1 
ATOM   21398 N  ND2 . ASN P  1 26  ? 177.279 143.533 95.316  1.00 2.48  ? 25  ASN P ND2 1 
ATOM   21399 N  N   . LEU P  1 27  ? 175.608 145.914 98.260  1.00 0.28  ? 26  LEU P N   1 
ATOM   21400 C  CA  . LEU P  1 27  ? 176.461 146.059 99.436  1.00 0.02  ? 26  LEU P CA  1 
ATOM   21401 C  C   . LEU P  1 27  ? 175.773 145.529 100.690 1.00 0.00  ? 26  LEU P C   1 
ATOM   21402 O  O   . LEU P  1 27  ? 176.406 144.875 101.525 1.00 3.54  ? 26  LEU P O   1 
ATOM   21403 C  CB  . LEU P  1 27  ? 176.860 147.522 99.622  1.00 3.79  ? 26  LEU P CB  1 
ATOM   21404 C  CG  . LEU P  1 27  ? 177.806 147.787 100.790 1.00 0.00  ? 26  LEU P CG  1 
ATOM   21405 C  CD1 . LEU P  1 27  ? 179.037 146.904 100.686 1.00 4.08  ? 26  LEU P CD1 1 
ATOM   21406 C  CD2 . LEU P  1 27  ? 178.200 149.252 100.833 1.00 3.65  ? 26  LEU P CD2 1 
ATOM   21407 N  N   . GLU P  1 28  ? 174.478 145.802 100.841 1.00 0.00  ? 27  GLU P N   1 
ATOM   21408 C  CA  . GLU P  1 28  ? 173.749 145.308 102.006 1.00 0.55  ? 27  GLU P CA  1 
ATOM   21409 C  C   . GLU P  1 28  ? 173.667 143.788 101.996 1.00 0.53  ? 27  GLU P C   1 
ATOM   21410 O  O   . GLU P  1 28  ? 173.830 143.143 103.039 1.00 2.11  ? 27  GLU P O   1 
ATOM   21411 C  CB  . GLU P  1 28  ? 172.351 145.920 102.053 1.00 2.73  ? 27  GLU P CB  1 
ATOM   21412 C  CG  . GLU P  1 28  ? 172.346 147.437 102.161 1.00 2.70  ? 27  GLU P CG  1 
ATOM   21413 C  CD  . GLU P  1 28  ? 172.479 147.931 103.583 1.00 6.84  ? 27  GLU P CD  1 
ATOM   21414 O  OE1 . GLU P  1 28  ? 172.466 147.095 104.506 1.00 9.78  ? 27  GLU P OE1 1 
ATOM   21415 O  OE2 . GLU P  1 28  ? 172.597 149.159 103.774 1.00 10.21 ? 27  GLU P OE2 1 
ATOM   21416 N  N   . LEU P  1 29  ? 173.425 143.197 100.824 1.00 0.00  ? 28  LEU P N   1 
ATOM   21417 C  CA  . LEU P  1 29  ? 173.418 141.737 100.735 1.00 1.43  ? 28  LEU P CA  1 
ATOM   21418 C  C   . LEU P  1 29  ? 174.788 141.162 101.083 1.00 0.00  ? 28  LEU P C   1 
ATOM   21419 O  O   . LEU P  1 29  ? 174.893 140.158 101.798 1.00 0.00  ? 28  LEU P O   1 
ATOM   21420 C  CB  . LEU P  1 29  ? 172.986 141.297 99.337  1.00 0.00  ? 28  LEU P CB  1 
ATOM   21421 C  CG  . LEU P  1 29  ? 171.525 141.597 98.984  1.00 1.77  ? 28  LEU P CG  1 
ATOM   21422 C  CD1 . LEU P  1 29  ? 171.274 141.387 97.496  1.00 2.05  ? 28  LEU P CD1 1 
ATOM   21423 C  CD2 . LEU P  1 29  ? 170.578 140.742 99.816  1.00 3.91  ? 28  LEU P CD2 1 
ATOM   21424 N  N   . TYR P  1 30  ? 175.850 141.799 100.598 1.00 0.00  ? 29  TYR P N   1 
ATOM   21425 C  CA  . TYR P  1 30  ? 177.196 141.345 100.924 1.00 0.96  ? 29  TYR P CA  1 
ATOM   21426 C  C   . TYR P  1 30  ? 177.447 141.408 102.426 1.00 0.51  ? 29  TYR P C   1 
ATOM   21427 O  O   . TYR P  1 30  ? 178.028 140.487 103.011 1.00 0.00  ? 29  TYR P O   1 
ATOM   21428 C  CB  . TYR P  1 30  ? 178.219 142.187 100.174 1.00 0.68  ? 29  TYR P CB  1 
ATOM   21429 C  CG  . TYR P  1 30  ? 179.631 141.942 100.630 1.00 1.65  ? 29  TYR P CG  1 
ATOM   21430 C  CD1 . TYR P  1 30  ? 180.330 140.820 100.213 1.00 5.16  ? 29  TYR P CD1 1 
ATOM   21431 C  CD2 . TYR P  1 30  ? 180.262 142.823 101.495 1.00 2.36  ? 29  TYR P CD2 1 
ATOM   21432 C  CE1 . TYR P  1 30  ? 181.625 140.591 100.631 1.00 2.66  ? 29  TYR P CE1 1 
ATOM   21433 C  CE2 . TYR P  1 30  ? 181.552 142.603 101.917 1.00 3.39  ? 29  TYR P CE2 1 
ATOM   21434 C  CZ  . TYR P  1 30  ? 182.229 141.484 101.486 1.00 2.53  ? 29  TYR P CZ  1 
ATOM   21435 O  OH  . TYR P  1 30  ? 183.516 141.262 101.907 1.00 11.59 ? 29  TYR P OH  1 
ATOM   21436 N  N   . ALA P  1 31  ? 177.017 142.495 103.066 1.00 0.00  ? 30  ALA P N   1 
ATOM   21437 C  CA  . ALA P  1 31  ? 177.204 142.626 104.508 1.00 1.65  ? 30  ALA P CA  1 
ATOM   21438 C  C   . ALA P  1 31  ? 176.451 141.535 105.257 1.00 0.00  ? 30  ALA P C   1 
ATOM   21439 O  O   . ALA P  1 31  ? 176.966 140.947 106.216 1.00 0.00  ? 30  ALA P O   1 
ATOM   21440 C  CB  . ALA P  1 31  ? 176.752 144.010 104.969 1.00 0.76  ? 30  ALA P CB  1 
ATOM   21441 N  N   . SER P  1 32  ? 175.221 141.256 104.831 1.00 0.00  ? 31  SER P N   1 
ATOM   21442 C  CA  . SER P  1 32  ? 174.467 140.167 105.440 1.00 0.30  ? 31  SER P CA  1 
ATOM   21443 C  C   . SER P  1 32  ? 175.212 138.844 105.312 1.00 0.00  ? 31  SER P C   1 
ATOM   21444 O  O   . SER P  1 32  ? 175.239 138.038 106.249 1.00 0.42  ? 31  SER P O   1 
ATOM   21445 C  CB  . SER P  1 32  ? 173.095 140.057 104.792 1.00 3.55  ? 31  SER P CB  1 
ATOM   21446 O  OG  . SER P  1 32  ? 172.276 139.228 105.577 1.00 9.47  ? 31  SER P OG  1 
ATOM   21447 N  N   . TYR P  1 33  ? 175.818 138.610 104.153 1.00 0.00  ? 32  TYR P N   1 
ATOM   21448 C  CA  . TYR P  1 33  ? 176.541 137.363 103.916 1.00 0.00  ? 32  TYR P CA  1 
ATOM   21449 C  C   . TYR P  1 33  ? 177.783 137.268 104.800 1.00 0.00  ? 32  TYR P C   1 
ATOM   21450 O  O   . TYR P  1 33  ? 178.108 136.195 105.327 1.00 0.73  ? 32  TYR P O   1 
ATOM   21451 C  CB  . TYR P  1 33  ? 176.880 137.282 102.429 1.00 0.39  ? 32  TYR P CB  1 
ATOM   21452 C  CG  . TYR P  1 33  ? 177.208 135.914 101.882 1.00 0.60  ? 32  TYR P CG  1 
ATOM   21453 C  CD1 . TYR P  1 33  ? 176.534 134.783 102.326 1.00 0.00  ? 32  TYR P CD1 1 
ATOM   21454 C  CD2 . TYR P  1 33  ? 178.061 135.775 100.798 1.00 0.00  ? 32  TYR P CD2 1 
ATOM   21455 C  CE1 . TYR P  1 33  ? 176.797 133.532 101.777 1.00 0.00  ? 32  TYR P CE1 1 
ATOM   21456 C  CE2 . TYR P  1 33  ? 178.314 134.541 100.238 1.00 0.00  ? 32  TYR P CE2 1 
ATOM   21457 C  CZ  . TYR P  1 33  ? 177.683 133.423 100.729 1.00 0.00  ? 32  TYR P CZ  1 
ATOM   21458 O  OH  . TYR P  1 33  ? 177.946 132.197 100.169 1.00 1.87  ? 32  TYR P OH  1 
ATOM   21459 N  N   . VAL P  1 34  ? 178.476 138.391 104.983 1.00 0.00  ? 33  VAL P N   1 
ATOM   21460 C  CA  . VAL P  1 34  ? 179.620 138.431 105.892 1.00 0.00  ? 33  VAL P CA  1 
ATOM   21461 C  C   . VAL P  1 34  ? 179.184 138.078 107.311 1.00 0.00  ? 33  VAL P C   1 
ATOM   21462 O  O   . VAL P  1 34  ? 179.822 137.271 108.000 1.00 1.20  ? 33  VAL P O   1 
ATOM   21463 C  CB  . VAL P  1 34  ? 180.292 139.815 105.836 1.00 3.00  ? 33  VAL P CB  1 
ATOM   21464 C  CG1 . VAL P  1 34  ? 181.313 139.966 106.957 1.00 3.33  ? 33  VAL P CG1 1 
ATOM   21465 C  CG2 . VAL P  1 34  ? 180.944 140.015 104.484 1.00 0.99  ? 33  VAL P CG2 1 
ATOM   21466 N  N   . TYR P  1 35  ? 178.085 138.681 107.764 1.00 0.00  ? 34  TYR P N   1 
ATOM   21467 C  CA  . TYR P  1 35  ? 177.584 138.398 109.105 1.00 0.00  ? 34  TYR P CA  1 
ATOM   21468 C  C   . TYR P  1 35  ? 177.203 136.930 109.245 1.00 0.00  ? 34  TYR P C   1 
ATOM   21469 O  O   . TYR P  1 35  ? 177.447 136.311 110.284 1.00 0.00  ? 34  TYR P O   1 
ATOM   21470 C  CB  . TYR P  1 35  ? 176.391 139.290 109.414 1.00 0.36  ? 34  TYR P CB  1 
ATOM   21471 C  CG  . TYR P  1 35  ? 176.777 140.668 109.874 1.00 0.00  ? 34  TYR P CG  1 
ATOM   21472 C  CD1 . TYR P  1 35  ? 177.786 140.849 110.804 1.00 3.95  ? 34  TYR P CD1 1 
ATOM   21473 C  CD2 . TYR P  1 35  ? 176.134 141.789 109.374 1.00 3.26  ? 34  TYR P CD2 1 
ATOM   21474 C  CE1 . TYR P  1 35  ? 178.140 142.114 111.234 1.00 5.21  ? 34  TYR P CE1 1 
ATOM   21475 C  CE2 . TYR P  1 35  ? 176.483 143.060 109.792 1.00 2.29  ? 34  TYR P CE2 1 
ATOM   21476 C  CZ  . TYR P  1 35  ? 177.486 143.213 110.724 1.00 3.82  ? 34  TYR P CZ  1 
ATOM   21477 O  OH  . TYR P  1 35  ? 177.838 144.470 111.152 1.00 11.13 ? 34  TYR P OH  1 
ATOM   21478 N  N   . LEU P  1 36  ? 176.590 136.365 108.209 1.00 0.00  ? 35  LEU P N   1 
ATOM   21479 C  CA  . LEU P  1 36  ? 176.250 134.947 108.226 1.00 0.58  ? 35  LEU P CA  1 
ATOM   21480 C  C   . LEU P  1 36  ? 177.497 134.088 108.404 1.00 0.00  ? 35  LEU P C   1 
ATOM   21481 O  O   . LEU P  1 36  ? 177.519 133.154 109.219 1.00 1.70  ? 35  LEU P O   1 
ATOM   21482 C  CB  . LEU P  1 36  ? 175.526 134.586 106.932 1.00 0.00  ? 35  LEU P CB  1 
ATOM   21483 C  CG  . LEU P  1 36  ? 175.032 133.149 106.831 1.00 0.94  ? 35  LEU P CG  1 
ATOM   21484 C  CD1 . LEU P  1 36  ? 173.896 132.919 107.800 1.00 1.46  ? 35  LEU P CD1 1 
ATOM   21485 C  CD2 . LEU P  1 36  ? 174.608 132.839 105.404 1.00 0.00  ? 35  LEU P CD2 1 
ATOM   21486 N  N   . SER P  1 37  ? 178.544 134.394 107.637 1.00 0.00  ? 36  SER P N   1 
ATOM   21487 C  CA  . SER P  1 37  ? 179.801 133.663 107.766 1.00 0.53  ? 36  SER P CA  1 
ATOM   21488 C  C   . SER P  1 37  ? 180.331 133.739 109.193 1.00 0.00  ? 36  SER P C   1 
ATOM   21489 O  O   . SER P  1 37  ? 180.748 132.730 109.773 1.00 0.00  ? 36  SER P O   1 
ATOM   21490 C  CB  . SER P  1 37  ? 180.828 134.223 106.786 1.00 0.00  ? 36  SER P CB  1 
ATOM   21491 O  OG  . SER P  1 37  ? 182.077 133.571 106.913 1.00 4.66  ? 36  SER P OG  1 
ATOM   21492 N  N   . MET P  1 38  ? 180.323 134.938 109.774 1.00 0.00  ? 37  MET P N   1 
ATOM   21493 C  CA  . MET P  1 38  ? 180.792 135.092 111.151 1.00 0.00  ? 37  MET P CA  1 
ATOM   21494 C  C   . MET P  1 38  ? 179.967 134.237 112.104 1.00 0.00  ? 37  MET P C   1 
ATOM   21495 O  O   . MET P  1 38  ? 180.510 133.507 112.950 1.00 0.67  ? 37  MET P O   1 
ATOM   21496 C  CB  . MET P  1 38  ? 180.718 136.560 111.563 1.00 0.00  ? 37  MET P CB  1 
ATOM   21497 C  CG  . MET P  1 38  ? 181.632 137.469 110.801 1.00 0.00  ? 37  MET P CG  1 
ATOM   21498 S  SD  . MET P  1 38  ? 181.445 139.175 111.362 1.00 5.23  ? 37  MET P SD  1 
ATOM   21499 C  CE  . MET P  1 38  ? 182.740 139.966 110.418 1.00 3.98  ? 37  MET P CE  1 
ATOM   21500 N  N   . SER P  1 39  ? 178.644 134.324 111.975 1.00 0.00  ? 38  SER P N   1 
ATOM   21501 C  CA  . SER P  1 39  ? 177.752 133.614 112.877 1.00 0.00  ? 38  SER P CA  1 
ATOM   21502 C  C   . SER P  1 39  ? 178.075 132.136 112.885 1.00 0.00  ? 38  SER P C   1 
ATOM   21503 O  O   . SER P  1 39  ? 178.233 131.528 113.947 1.00 5.66  ? 38  SER P O   1 
ATOM   21504 C  CB  . SER P  1 39  ? 176.298 133.834 112.471 1.00 0.96  ? 38  SER P CB  1 
ATOM   21505 O  OG  . SER P  1 39  ? 175.432 133.145 113.353 1.00 3.45  ? 38  SER P OG  1 
ATOM   21506 N  N   . TYR P  1 40  ? 178.200 131.542 111.702 1.00 0.00  ? 39  TYR P N   1 
ATOM   21507 C  CA  . TYR P  1 40  ? 178.455 130.109 111.688 1.00 0.91  ? 39  TYR P CA  1 
ATOM   21508 C  C   . TYR P  1 40  ? 179.905 129.778 112.010 1.00 0.00  ? 39  TYR P C   1 
ATOM   21509 O  O   . TYR P  1 40  ? 180.201 128.626 112.332 1.00 3.96  ? 39  TYR P O   1 
ATOM   21510 C  CB  . TYR P  1 40  ? 178.000 129.514 110.361 1.00 1.68  ? 39  TYR P CB  1 
ATOM   21511 C  CG  . TYR P  1 40  ? 176.510 129.321 110.407 1.00 0.00  ? 39  TYR P CG  1 
ATOM   21512 C  CD1 . TYR P  1 40  ? 175.960 128.176 110.962 1.00 0.10  ? 39  TYR P CD1 1 
ATOM   21513 C  CD2 . TYR P  1 40  ? 175.649 130.317 109.980 1.00 2.59  ? 39  TYR P CD2 1 
ATOM   21514 C  CE1 . TYR P  1 40  ? 174.596 128.006 111.040 1.00 4.60  ? 39  TYR P CE1 1 
ATOM   21515 C  CE2 . TYR P  1 40  ? 174.285 130.159 110.055 1.00 1.16  ? 39  TYR P CE2 1 
ATOM   21516 C  CZ  . TYR P  1 40  ? 173.761 129.002 110.587 1.00 2.41  ? 39  TYR P CZ  1 
ATOM   21517 O  OH  . TYR P  1 40  ? 172.399 128.840 110.659 1.00 7.56  ? 39  TYR P OH  1 
ATOM   21518 N  N   . TYR P  1 41  ? 180.808 130.757 111.957 1.00 0.00  ? 40  TYR P N   1 
ATOM   21519 C  CA  . TYR P  1 41  ? 182.137 130.526 112.506 1.00 0.06  ? 40  TYR P CA  1 
ATOM   21520 C  C   . TYR P  1 41  ? 182.072 130.314 114.012 1.00 0.00  ? 40  TYR P C   1 
ATOM   21521 O  O   . TYR P  1 41  ? 182.740 129.428 114.555 1.00 0.00  ? 40  TYR P O   1 
ATOM   21522 C  CB  . TYR P  1 41  ? 183.062 131.694 112.183 1.00 3.02  ? 40  TYR P CB  1 
ATOM   21523 C  CG  . TYR P  1 41  ? 184.366 131.636 112.941 1.00 0.00  ? 40  TYR P CG  1 
ATOM   21524 C  CD1 . TYR P  1 41  ? 185.392 130.813 112.522 1.00 2.36  ? 40  TYR P CD1 1 
ATOM   21525 C  CD2 . TYR P  1 41  ? 184.568 132.406 114.079 1.00 2.48  ? 40  TYR P CD2 1 
ATOM   21526 C  CE1 . TYR P  1 41  ? 186.582 130.754 113.208 1.00 1.84  ? 40  TYR P CE1 1 
ATOM   21527 C  CE2 . TYR P  1 41  ? 185.760 132.354 114.772 1.00 1.76  ? 40  TYR P CE2 1 
ATOM   21528 C  CZ  . TYR P  1 41  ? 186.762 131.525 114.332 1.00 2.05  ? 40  TYR P CZ  1 
ATOM   21529 O  OH  . TYR P  1 41  ? 187.952 131.463 115.009 1.00 8.26  ? 40  TYR P OH  1 
ATOM   21530 N  N   . PHE P  1 42  ? 181.272 131.120 114.705 1.00 0.00  ? 41  PHE P N   1 
ATOM   21531 C  CA  . PHE P  1 42  ? 181.203 130.958 116.156 1.00 0.00  ? 41  PHE P CA  1 
ATOM   21532 C  C   . PHE P  1 42  ? 180.370 129.755 116.586 1.00 1.07  ? 41  PHE P C   1 
ATOM   21533 O  O   . PHE P  1 42  ? 180.395 129.397 117.767 1.00 4.85  ? 41  PHE P O   1 
ATOM   21534 C  CB  . PHE P  1 42  ? 180.685 132.247 116.785 1.00 0.00  ? 41  PHE P CB  1 
ATOM   21535 C  CG  . PHE P  1 42  ? 181.654 133.373 116.657 1.00 0.00  ? 41  PHE P CG  1 
ATOM   21536 C  CD1 . PHE P  1 42  ? 182.800 133.399 117.432 1.00 0.00  ? 41  PHE P CD1 1 
ATOM   21537 C  CD2 . PHE P  1 42  ? 181.463 134.365 115.719 1.00 0.00  ? 41  PHE P CD2 1 
ATOM   21538 C  CE1 . PHE P  1 42  ? 183.719 134.410 117.296 1.00 2.14  ? 41  PHE P CE1 1 
ATOM   21539 C  CE2 . PHE P  1 42  ? 182.378 135.380 115.580 1.00 0.00  ? 41  PHE P CE2 1 
ATOM   21540 C  CZ  . PHE P  1 42  ? 183.507 135.404 116.370 1.00 2.24  ? 41  PHE P CZ  1 
ATOM   21541 N  N   . ASP P  1 43  ? 179.647 129.131 115.661 1.00 0.00  ? 42  ASP P N   1 
ATOM   21542 C  CA  . ASP P  1 43  ? 178.935 127.884 115.903 1.00 3.53  ? 42  ASP P CA  1 
ATOM   21543 C  C   . ASP P  1 43  ? 179.842 126.661 115.782 1.00 0.00  ? 42  ASP P C   1 
ATOM   21544 O  O   . ASP P  1 43  ? 179.407 125.549 116.093 1.00 4.62  ? 42  ASP P O   1 
ATOM   21545 C  CB  . ASP P  1 43  ? 177.756 127.796 114.923 1.00 1.19  ? 42  ASP P CB  1 
ATOM   21546 C  CG  . ASP P  1 43  ? 176.946 126.527 115.071 1.00 6.47  ? 42  ASP P CG  1 
ATOM   21547 O  OD1 . ASP P  1 43  ? 176.433 126.273 116.175 1.00 12.24 ? 42  ASP P OD1 1 
ATOM   21548 O  OD2 . ASP P  1 43  ? 176.814 125.789 114.071 1.00 6.70  ? 42  ASP P OD2 1 
ATOM   21549 N  N   . ARG P  1 44  ? 181.085 126.837 115.341 1.00 0.00  ? 43  ARG P N   1 
ATOM   21550 C  CA  . ARG P  1 44  ? 181.997 125.711 115.201 1.00 2.37  ? 43  ARG P CA  1 
ATOM   21551 C  C   . ARG P  1 44  ? 182.312 125.097 116.559 1.00 1.18  ? 43  ARG P C   1 
ATOM   21552 O  O   . ARG P  1 44  ? 182.396 125.790 117.572 1.00 2.13  ? 43  ARG P O   1 
ATOM   21553 C  CB  . ARG P  1 44  ? 183.286 126.157 114.514 1.00 1.31  ? 43  ARG P CB  1 
ATOM   21554 C  CG  . ARG P  1 44  ? 183.107 126.406 113.032 1.00 2.17  ? 43  ARG P CG  1 
ATOM   21555 C  CD  . ARG P  1 44  ? 184.308 127.077 112.416 1.00 4.94  ? 43  ARG P CD  1 
ATOM   21556 N  NE  . ARG P  1 44  ? 185.564 126.468 112.833 1.00 6.00  ? 43  ARG P NE  1 
ATOM   21557 C  CZ  . ARG P  1 44  ? 186.741 126.760 112.300 1.00 6.21  ? 43  ARG P CZ  1 
ATOM   21558 N  NH1 . ARG P  1 44  ? 186.851 127.608 111.291 1.00 4.46  ? 43  ARG P NH1 1 
ATOM   21559 N  NH2 . ARG P  1 44  ? 187.835 126.183 112.787 1.00 6.08  ? 43  ARG P NH2 1 
ATOM   21560 N  N   . ASP P  1 45  ? 182.498 123.774 116.571 1.00 3.37  ? 44  ASP P N   1 
ATOM   21561 C  CA  . ASP P  1 45  ? 182.762 123.091 117.833 1.00 0.88  ? 44  ASP P CA  1 
ATOM   21562 C  C   . ASP P  1 45  ? 184.069 123.556 118.463 1.00 0.00  ? 44  ASP P C   1 
ATOM   21563 O  O   . ASP P  1 45  ? 184.197 123.549 119.691 1.00 5.07  ? 44  ASP P O   1 
ATOM   21564 C  CB  . ASP P  1 45  ? 182.794 121.578 117.632 1.00 3.06  ? 44  ASP P CB  1 
ATOM   21565 C  CG  . ASP P  1 45  ? 184.032 121.119 116.897 1.00 1.81  ? 44  ASP P CG  1 
ATOM   21566 O  OD1 . ASP P  1 45  ? 184.071 121.220 115.658 1.00 6.29  ? 44  ASP P OD1 1 
ATOM   21567 O  OD2 . ASP P  1 45  ? 184.983 120.681 117.570 1.00 7.93  ? 44  ASP P OD2 1 
ATOM   21568 N  N   . ASP P  1 46  ? 185.047 123.950 117.652 1.00 0.00  ? 45  ASP P N   1 
ATOM   21569 C  CA  . ASP P  1 46  ? 186.322 124.431 118.168 1.00 2.72  ? 45  ASP P CA  1 
ATOM   21570 C  C   . ASP P  1 46  ? 186.328 125.934 118.427 1.00 2.85  ? 45  ASP P C   1 
ATOM   21571 O  O   . ASP P  1 46  ? 187.393 126.497 118.684 1.00 3.68  ? 45  ASP P O   1 
ATOM   21572 C  CB  . ASP P  1 46  ? 187.467 124.068 117.218 1.00 3.64  ? 45  ASP P CB  1 
ATOM   21573 C  CG  . ASP P  1 46  ? 187.271 124.615 115.815 1.00 5.00  ? 45  ASP P CG  1 
ATOM   21574 O  OD1 . ASP P  1 46  ? 186.207 125.195 115.529 1.00 7.52  ? 45  ASP P OD1 1 
ATOM   21575 O  OD2 . ASP P  1 46  ? 188.196 124.462 114.994 1.00 12.82 ? 45  ASP P OD2 1 
ATOM   21576 N  N   . VAL P  1 47  ? 185.175 126.590 118.348 1.00 0.00  ? 46  VAL P N   1 
ATOM   21577 C  CA  . VAL P  1 47  ? 185.047 127.996 118.715 1.00 1.73  ? 46  VAL P CA  1 
ATOM   21578 C  C   . VAL P  1 47  ? 183.998 128.094 119.814 1.00 0.00  ? 46  VAL P C   1 
ATOM   21579 O  O   . VAL P  1 47  ? 184.284 128.562 120.918 1.00 2.81  ? 46  VAL P O   1 
ATOM   21580 C  CB  . VAL P  1 47  ? 184.680 128.870 117.503 1.00 1.47  ? 46  VAL P CB  1 
ATOM   21581 C  CG1 . VAL P  1 47  ? 184.551 130.316 117.929 1.00 2.58  ? 46  VAL P CG1 1 
ATOM   21582 C  CG2 . VAL P  1 47  ? 185.726 128.721 116.416 1.00 1.09  ? 46  VAL P CG2 1 
ATOM   21583 N  N   . ALA P  1 48  ? 182.779 127.654 119.507 1.00 0.00  ? 47  ALA P N   1 
ATOM   21584 C  CA  . ALA P  1 48  ? 181.755 127.369 120.511 1.00 1.09  ? 47  ALA P CA  1 
ATOM   21585 C  C   . ALA P  1 48  ? 181.427 128.588 121.375 1.00 3.44  ? 47  ALA P C   1 
ATOM   21586 O  O   . ALA P  1 48  ? 181.456 128.527 122.605 1.00 6.35  ? 47  ALA P O   1 
ATOM   21587 C  CB  . ALA P  1 48  ? 182.175 126.185 121.385 1.00 2.38  ? 47  ALA P CB  1 
ATOM   21588 N  N   . LEU P  1 49  ? 181.097 129.699 120.724 1.00 0.00  ? 48  LEU P N   1 
ATOM   21589 C  CA  . LEU P  1 49  ? 180.614 130.899 121.407 1.00 0.40  ? 48  LEU P CA  1 
ATOM   21590 C  C   . LEU P  1 49  ? 179.196 131.164 120.907 1.00 0.00  ? 48  LEU P C   1 
ATOM   21591 O  O   . LEU P  1 49  ? 178.993 131.891 119.933 1.00 0.63  ? 48  LEU P O   1 
ATOM   21592 C  CB  . LEU P  1 49  ? 181.536 132.080 121.169 1.00 0.00  ? 48  LEU P CB  1 
ATOM   21593 C  CG  . LEU P  1 49  ? 182.911 131.920 121.817 1.00 2.06  ? 48  LEU P CG  1 
ATOM   21594 C  CD1 . LEU P  1 49  ? 183.883 132.982 121.328 1.00 2.12  ? 48  LEU P CD1 1 
ATOM   21595 C  CD2 . LEU P  1 49  ? 182.783 131.953 123.335 1.00 2.57  ? 48  LEU P CD2 1 
ATOM   21596 N  N   . LYS P  1 50  ? 178.216 130.580 121.598 1.00 0.00  ? 49  LYS P N   1 
ATOM   21597 C  CA  . LYS P  1 50  ? 176.854 130.548 121.078 1.00 0.44  ? 49  LYS P CA  1 
ATOM   21598 C  C   . LYS P  1 50  ? 176.261 131.944 120.932 1.00 0.16  ? 49  LYS P C   1 
ATOM   21599 O  O   . LYS P  1 50  ? 175.546 132.216 119.964 1.00 1.79  ? 49  LYS P O   1 
ATOM   21600 C  CB  . LYS P  1 50  ? 175.970 129.688 121.976 1.00 2.19  ? 49  LYS P CB  1 
ATOM   21601 C  CG  . LYS P  1 50  ? 176.308 128.214 121.937 1.00 5.26  ? 49  LYS P CG  1 
ATOM   21602 C  CD  . LYS P  1 50  ? 175.487 127.449 122.967 1.00 7.44  ? 49  LYS P CD  1 
ATOM   21603 C  CE  . LYS P  1 50  ? 174.000 127.683 122.779 1.00 6.47  ? 49  LYS P CE  1 
ATOM   21604 N  NZ  . LYS P  1 50  ? 173.190 126.968 123.816 1.00 10.29 ? 49  LYS P NZ  1 
ATOM   21605 N  N   . ASN P  1 51  ? 176.520 132.836 121.889 1.00 0.00  ? 50  ASN P N   1 
ATOM   21606 C  CA  . ASN P  1 51  ? 175.881 134.144 121.817 1.00 1.91  ? 50  ASN P CA  1 
ATOM   21607 C  C   . ASN P  1 51  ? 176.564 135.042 120.792 1.00 0.00  ? 50  ASN P C   1 
ATOM   21608 O  O   . ASN P  1 51  ? 175.920 135.923 120.221 1.00 1.87  ? 50  ASN P O   1 
ATOM   21609 C  CB  . ASN P  1 51  ? 175.837 134.805 123.193 1.00 1.95  ? 50  ASN P CB  1 
ATOM   21610 C  CG  . ASN P  1 51  ? 175.012 134.018 124.182 1.00 2.28  ? 50  ASN P CG  1 
ATOM   21611 O  OD1 . ASN P  1 51  ? 173.856 133.702 123.921 1.00 9.15  ? 50  ASN P OD1 1 
ATOM   21612 N  ND2 . ASN P  1 51  ? 175.608 133.678 125.311 1.00 3.85  ? 50  ASN P ND2 1 
ATOM   21613 N  N   . PHE P  1 52  ? 177.857 134.831 120.529 1.00 0.00  ? 51  PHE P N   1 
ATOM   21614 C  CA  . PHE P  1 52  ? 178.474 135.488 119.378 1.00 0.00  ? 51  PHE P CA  1 
ATOM   21615 C  C   . PHE P  1 52  ? 177.769 135.076 118.091 1.00 0.00  ? 51  PHE P C   1 
ATOM   21616 O  O   . PHE P  1 52  ? 177.432 135.918 117.247 1.00 0.00  ? 51  PHE P O   1 
ATOM   21617 C  CB  . PHE P  1 52  ? 179.959 135.139 119.292 1.00 0.25  ? 51  PHE P CB  1 
ATOM   21618 C  CG  . PHE P  1 52  ? 180.862 136.083 120.036 1.00 0.00  ? 51  PHE P CG  1 
ATOM   21619 C  CD1 . PHE P  1 52  ? 181.174 135.864 121.366 1.00 0.00  ? 51  PHE P CD1 1 
ATOM   21620 C  CD2 . PHE P  1 52  ? 181.428 137.171 119.396 1.00 0.81  ? 51  PHE P CD2 1 
ATOM   21621 C  CE1 . PHE P  1 52  ? 182.023 136.726 122.047 1.00 0.00  ? 51  PHE P CE1 1 
ATOM   21622 C  CE2 . PHE P  1 52  ? 182.271 138.033 120.070 1.00 2.44  ? 51  PHE P CE2 1 
ATOM   21623 C  CZ  . PHE P  1 52  ? 182.571 137.807 121.399 1.00 0.24  ? 51  PHE P CZ  1 
ATOM   21624 N  N   . ALA P  1 53  ? 177.552 133.770 117.929 1.00 0.00  ? 52  ALA P N   1 
ATOM   21625 C  CA  . ALA P  1 53  ? 176.839 133.260 116.764 1.00 0.00  ? 52  ALA P CA  1 
ATOM   21626 C  C   . ALA P  1 53  ? 175.452 133.878 116.662 1.00 0.00  ? 52  ALA P C   1 
ATOM   21627 O  O   . ALA P  1 53  ? 175.033 134.315 115.588 1.00 0.00  ? 52  ALA P O   1 
ATOM   21628 C  CB  . ALA P  1 53  ? 176.744 131.736 116.841 1.00 0.06  ? 52  ALA P CB  1 
ATOM   21629 N  N   . LYS P  1 54  ? 174.726 133.920 117.780 1.00 0.00  ? 53  LYS P N   1 
ATOM   21630 C  CA  . LYS P  1 54  ? 173.380 134.484 117.778 1.00 0.70  ? 53  LYS P CA  1 
ATOM   21631 C  C   . LYS P  1 54  ? 173.402 135.962 117.403 1.00 1.43  ? 53  LYS P C   1 
ATOM   21632 O  O   . LYS P  1 54  ? 172.574 136.426 116.610 1.00 1.20  ? 53  LYS P O   1 
ATOM   21633 C  CB  . LYS P  1 54  ? 172.742 134.287 119.153 1.00 2.90  ? 53  LYS P CB  1 
ATOM   21634 C  CG  . LYS P  1 54  ? 171.521 135.140 119.399 1.00 3.83  ? 53  LYS P CG  1 
ATOM   21635 C  CD  . LYS P  1 54  ? 170.784 134.696 120.652 1.00 9.15  ? 53  LYS P CD  1 
ATOM   21636 C  CE  . LYS P  1 54  ? 171.703 134.719 121.848 1.00 5.93  ? 53  LYS P CE  1 
ATOM   21637 N  NZ  . LYS P  1 54  ? 172.071 136.114 122.214 1.00 4.53  ? 53  LYS P NZ  1 
ATOM   21638 N  N   . TYR P  1 55  ? 174.350 136.710 117.965 1.00 0.00  ? 54  TYR P N   1 
ATOM   21639 C  CA  . TYR P  1 55  ? 174.465 138.132 117.678 1.00 0.05  ? 54  TYR P CA  1 
ATOM   21640 C  C   . TYR P  1 55  ? 174.693 138.363 116.192 1.00 0.00  ? 54  TYR P C   1 
ATOM   21641 O  O   . TYR P  1 55  ? 174.017 139.184 115.562 1.00 1.08  ? 54  TYR P O   1 
ATOM   21642 C  CB  . TYR P  1 55  ? 175.608 138.721 118.506 1.00 0.00  ? 54  TYR P CB  1 
ATOM   21643 C  CG  . TYR P  1 55  ? 175.914 140.172 118.218 1.00 0.00  ? 54  TYR P CG  1 
ATOM   21644 C  CD1 . TYR P  1 55  ? 175.194 141.184 118.833 1.00 3.85  ? 54  TYR P CD1 1 
ATOM   21645 C  CD2 . TYR P  1 55  ? 176.930 140.530 117.347 1.00 1.96  ? 54  TYR P CD2 1 
ATOM   21646 C  CE1 . TYR P  1 55  ? 175.468 142.515 118.577 1.00 2.83  ? 54  TYR P CE1 1 
ATOM   21647 C  CE2 . TYR P  1 55  ? 177.213 141.856 117.087 1.00 3.55  ? 54  TYR P CE2 1 
ATOM   21648 C  CZ  . TYR P  1 55  ? 176.478 142.843 117.705 1.00 3.16  ? 54  TYR P CZ  1 
ATOM   21649 O  OH  . TYR P  1 55  ? 176.759 144.165 117.448 1.00 10.30 ? 54  TYR P OH  1 
ATOM   21650 N  N   . PHE P  1 56  ? 175.623 137.613 115.606 1.00 0.00  ? 55  PHE P N   1 
ATOM   21651 C  CA  . PHE P  1 56  ? 175.944 137.841 114.202 1.00 0.00  ? 55  PHE P CA  1 
ATOM   21652 C  C   . PHE P  1 56  ? 174.836 137.336 113.285 1.00 0.00  ? 55  PHE P C   1 
ATOM   21653 O  O   . PHE P  1 56  ? 174.602 137.908 112.218 1.00 0.80  ? 55  PHE P O   1 
ATOM   21654 C  CB  . PHE P  1 56  ? 177.283 137.199 113.873 1.00 0.00  ? 55  PHE P CB  1 
ATOM   21655 C  CG  . PHE P  1 56  ? 178.450 137.978 114.387 1.00 0.00  ? 55  PHE P CG  1 
ATOM   21656 C  CD1 . PHE P  1 56  ? 178.613 139.307 114.041 1.00 3.00  ? 55  PHE P CD1 1 
ATOM   21657 C  CD2 . PHE P  1 56  ? 179.363 137.399 115.249 1.00 1.34  ? 55  PHE P CD2 1 
ATOM   21658 C  CE1 . PHE P  1 56  ? 179.687 140.034 114.523 1.00 2.05  ? 55  PHE P CE1 1 
ATOM   21659 C  CE2 . PHE P  1 56  ? 180.433 138.122 115.729 1.00 0.00  ? 55  PHE P CE2 1 
ATOM   21660 C  CZ  . PHE P  1 56  ? 180.594 139.436 115.366 1.00 3.83  ? 55  PHE P CZ  1 
ATOM   21661 N  N   . LEU P  1 57  ? 174.132 136.276 113.682 1.00 0.00  ? 56  LEU P N   1 
ATOM   21662 C  CA  . LEU P  1 57  ? 172.982 135.826 112.901 1.00 0.10  ? 56  LEU P CA  1 
ATOM   21663 C  C   . LEU P  1 57  ? 171.884 136.882 112.887 1.00 0.80  ? 56  LEU P C   1 
ATOM   21664 O  O   . LEU P  1 57  ? 171.275 137.153 111.842 1.00 1.20  ? 56  LEU P O   1 
ATOM   21665 C  CB  . LEU P  1 57  ? 172.450 134.512 113.464 1.00 0.90  ? 56  LEU P CB  1 
ATOM   21666 C  CG  . LEU P  1 57  ? 171.374 133.807 112.638 1.00 2.85  ? 56  LEU P CG  1 
ATOM   21667 C  CD1 . LEU P  1 57  ? 171.858 133.580 111.218 1.00 1.35  ? 56  LEU P CD1 1 
ATOM   21668 C  CD2 . LEU P  1 57  ? 170.997 132.490 113.296 1.00 4.69  ? 56  LEU P CD2 1 
ATOM   21669 N  N   . HIS P  1 58  ? 171.624 137.496 114.042 1.00 1.45  ? 57  HIS P N   1 
ATOM   21670 C  CA  . HIS P  1 58  ? 170.654 138.583 114.097 1.00 2.24  ? 57  HIS P CA  1 
ATOM   21671 C  C   . HIS P  1 58  ? 171.098 139.747 113.221 1.00 1.28  ? 57  HIS P C   1 
ATOM   21672 O  O   . HIS P  1 58  ? 170.289 140.343 112.499 1.00 5.57  ? 57  HIS P O   1 
ATOM   21673 C  CB  . HIS P  1 58  ? 170.453 139.033 115.543 1.00 4.78  ? 57  HIS P CB  1 
ATOM   21674 C  CG  . HIS P  1 58  ? 169.529 140.199 115.685 1.00 5.42  ? 57  HIS P CG  1 
ATOM   21675 N  ND1 . HIS P  1 58  ? 168.158 140.072 115.631 1.00 8.82  ? 57  HIS P ND1 1 
ATOM   21676 C  CD2 . HIS P  1 58  ? 169.777 141.514 115.888 1.00 5.53  ? 57  HIS P CD2 1 
ATOM   21677 C  CE1 . HIS P  1 58  ? 167.602 141.261 115.785 1.00 5.25  ? 57  HIS P CE1 1 
ATOM   21678 N  NE2 . HIS P  1 58  ? 168.562 142.152 115.945 1.00 8.99  ? 57  HIS P NE2 1 
ATOM   21679 N  N   . GLN P  1 59  ? 172.390 140.072 113.264 1.00 1.68  ? 58  GLN P N   1 
ATOM   21680 C  CA  . GLN P  1 59  ? 172.920 141.127 112.403 1.00 0.68  ? 58  GLN P CA  1 
ATOM   21681 C  C   . GLN P  1 59  ? 172.690 140.798 110.930 1.00 2.10  ? 58  GLN P C   1 
ATOM   21682 O  O   . GLN P  1 59  ? 172.311 141.667 110.137 1.00 1.92  ? 58  GLN P O   1 
ATOM   21683 C  CB  . GLN P  1 59  ? 174.408 141.326 112.677 1.00 3.89  ? 58  GLN P CB  1 
ATOM   21684 C  CG  . GLN P  1 59  ? 174.711 141.911 114.041 1.00 1.16  ? 58  GLN P CG  1 
ATOM   21685 C  CD  . GLN P  1 59  ? 173.953 143.190 114.287 1.00 5.64  ? 58  GLN P CD  1 
ATOM   21686 O  OE1 . GLN P  1 59  ? 174.090 144.155 113.543 1.00 13.17 ? 58  GLN P OE1 1 
ATOM   21687 N  NE2 . GLN P  1 59  ? 173.133 143.200 115.324 1.00 6.52  ? 58  GLN P NE2 1 
ATOM   21688 N  N   . SER P  1 60  ? 172.935 139.542 110.551 1.00 1.34  ? 59  SER P N   1 
ATOM   21689 C  CA  . SER P  1 60  ? 172.731 139.118 109.169 1.00 0.70  ? 59  SER P CA  1 
ATOM   21690 C  C   . SER P  1 60  ? 171.285 139.319 108.739 1.00 0.38  ? 59  SER P C   1 
ATOM   21691 O  O   . SER P  1 60  ? 171.015 139.869 107.664 1.00 4.45  ? 59  SER P O   1 
ATOM   21692 C  CB  . SER P  1 60  ? 173.126 137.652 109.008 1.00 0.00  ? 59  SER P CB  1 
ATOM   21693 O  OG  . SER P  1 60  ? 173.016 137.255 107.655 1.00 7.19  ? 59  SER P OG  1 
ATOM   21694 N  N   . HIS P  1 61  ? 170.342 138.857 109.560 1.00 2.32  ? 60  HIS P N   1 
ATOM   21695 C  CA  . HIS P  1 61  ? 168.931 139.009 109.212 1.00 2.82  ? 60  HIS P CA  1 
ATOM   21696 C  C   . HIS P  1 61  ? 168.549 140.481 109.084 1.00 3.07  ? 60  HIS P C   1 
ATOM   21697 O  O   . HIS P  1 61  ? 167.818 140.867 108.160 1.00 5.60  ? 60  HIS P O   1 
ATOM   21698 C  CB  . HIS P  1 61  ? 168.050 138.313 110.246 1.00 3.96  ? 60  HIS P CB  1 
ATOM   21699 C  CG  . HIS P  1 61  ? 168.044 136.822 110.125 1.00 3.88  ? 60  HIS P CG  1 
ATOM   21700 N  ND1 . HIS P  1 61  ? 168.565 135.994 111.095 1.00 11.52 ? 60  HIS P ND1 1 
ATOM   21701 C  CD2 . HIS P  1 61  ? 167.586 136.009 109.144 1.00 6.28  ? 60  HIS P CD2 1 
ATOM   21702 C  CE1 . HIS P  1 61  ? 168.423 134.736 110.721 1.00 6.05  ? 60  HIS P CE1 1 
ATOM   21703 N  NE2 . HIS P  1 61  ? 167.830 134.716 109.541 1.00 8.39  ? 60  HIS P NE2 1 
ATOM   21704 N  N   . GLU P  1 62  ? 169.054 141.321 109.989 1.00 3.24  ? 61  GLU P N   1 
ATOM   21705 C  CA  . GLU P  1 62  ? 168.776 142.752 109.909 1.00 4.47  ? 61  GLU P CA  1 
ATOM   21706 C  C   . GLU P  1 62  ? 169.308 143.350 108.609 1.00 4.03  ? 61  GLU P C   1 
ATOM   21707 O  O   . GLU P  1 62  ? 168.639 144.170 107.967 1.00 7.39  ? 61  GLU P O   1 
ATOM   21708 C  CB  . GLU P  1 62  ? 169.375 143.464 111.119 1.00 5.48  ? 61  GLU P CB  1 
ATOM   21709 C  CG  . GLU P  1 62  ? 168.659 143.144 112.413 1.00 5.87  ? 61  GLU P CG  1 
ATOM   21710 C  CD  . GLU P  1 62  ? 167.210 143.589 112.389 1.00 9.78  ? 61  GLU P CD  1 
ATOM   21711 O  OE1 . GLU P  1 62  ? 166.968 144.810 112.269 1.00 11.49 ? 61  GLU P OE1 1 
ATOM   21712 O  OE2 . GLU P  1 62  ? 166.314 142.725 112.484 1.00 14.55 ? 61  GLU P OE2 1 
ATOM   21713 N  N   . GLU P  1 63  ? 170.509 142.956 108.209 1.00 0.80  ? 62  GLU P N   1 
ATOM   21714 C  CA  . GLU P  1 63  ? 171.087 143.458 106.965 1.00 4.00  ? 62  GLU P CA  1 
ATOM   21715 C  C   . GLU P  1 63  ? 170.268 143.023 105.749 1.00 0.42  ? 62  GLU P C   1 
ATOM   21716 O  O   . GLU P  1 63  ? 170.078 143.798 104.805 1.00 2.79  ? 62  GLU P O   1 
ATOM   21717 C  CB  . GLU P  1 63  ? 172.533 142.995 106.819 1.00 5.26  ? 62  GLU P CB  1 
ATOM   21718 C  CG  . GLU P  1 63  ? 173.476 143.662 107.790 1.00 4.54  ? 62  GLU P CG  1 
ATOM   21719 C  CD  . GLU P  1 63  ? 173.387 145.168 107.711 1.00 6.98  ? 62  GLU P CD  1 
ATOM   21720 O  OE1 . GLU P  1 63  ? 173.651 145.718 106.623 1.00 7.66  ? 62  GLU P OE1 1 
ATOM   21721 O  OE2 . GLU P  1 63  ? 173.035 145.799 108.728 1.00 12.96 ? 62  GLU P OE2 1 
HETATM 21722 C  C4  . 33W P  1 64  ? 170.927 136.895 104.510 1.00 8.07  ? 63  33W P C4  1 
HETATM 21723 C  C5  . 33W P  1 64  ? 169.949 137.671 105.209 1.00 7.40  ? 63  33W P C5  1 
HETATM 21724 N  N   . 33W P  1 64  ? 169.789 141.782 105.784 1.00 1.05  ? 63  33W P N   1 
HETATM 21725 C  CA  . 33W P  1 64  ? 168.944 141.265 104.714 1.00 4.27  ? 63  33W P CA  1 
HETATM 21726 C  CB  . 33W P  1 64  ? 168.488 139.828 104.969 1.00 4.73  ? 63  33W P CB  1 
HETATM 21727 C  C1  . 33W P  1 64  ? 169.510 138.800 104.496 1.00 8.62  ? 63  33W P C1  1 
HETATM 21728 C  C3  . 33W P  1 64  ? 171.266 137.399 103.244 1.00 6.69  ? 63  33W P C3  1 
HETATM 21729 S  S2  . 33W P  1 64  ? 170.345 138.796 103.025 1.00 21.00 ? 63  33W P S2  1 
HETATM 21730 BR BR  . 33W P  1 64  ? 172.542 136.637 101.999 1.00 47.99 ? 63  33W P BR  1 
HETATM 21731 C  C   . 33W P  1 64  ? 167.719 142.168 104.596 1.00 4.49  ? 63  33W P C   1 
HETATM 21732 O  O   . 33W P  1 64  ? 167.303 142.559 103.472 1.00 3.72  ? 63  33W P O   1 
ATOM   21733 N  N   . GLU P  1 65  ? 167.135 142.499 105.740 1.00 2.90  ? 64  GLU P N   1 
ATOM   21734 C  CA  . GLU P  1 65  ? 165.929 143.320 105.738 1.00 5.54  ? 64  GLU P CA  1 
ATOM   21735 C  C   . GLU P  1 65  ? 166.222 144.724 105.196 1.00 4.98  ? 64  GLU P C   1 
ATOM   21736 O  O   . GLU P  1 65  ? 165.404 145.300 104.477 1.00 7.06  ? 64  GLU P O   1 
ATOM   21737 C  CB  . GLU P  1 65  ? 165.321 143.394 107.139 1.00 4.57  ? 64  GLU P CB  1 
ATOM   21738 C  CG  . GLU P  1 65  ? 164.603 142.116 107.556 1.00 8.81  ? 64  GLU P CG  1 
ATOM   21739 C  CD  . GLU P  1 65  ? 163.518 141.696 106.573 1.00 10.74 ? 64  GLU P CD  1 
ATOM   21740 O  OE1 . GLU P  1 65  ? 162.631 142.520 106.267 1.00 14.28 ? 64  GLU P OE1 1 
ATOM   21741 O  OE2 . GLU P  1 65  ? 163.550 140.537 106.108 1.00 11.54 ? 64  GLU P OE2 1 
ATOM   21742 N  N   . HIS P  1 66  ? 167.398 145.265 105.532 1.00 1.46  ? 65  HIS P N   1 
ATOM   21743 C  CA  . HIS P  1 66  ? 167.799 146.552 104.959 1.00 3.14  ? 65  HIS P CA  1 
ATOM   21744 C  C   . HIS P  1 66  ? 167.873 146.481 103.435 1.00 2.79  ? 65  HIS P C   1 
ATOM   21745 O  O   . HIS P  1 66  ? 167.384 147.379 102.731 1.00 3.76  ? 65  HIS P O   1 
ATOM   21746 C  CB  . HIS P  1 66  ? 169.144 147.005 105.528 1.00 5.40  ? 65  HIS P CB  1 
ATOM   21747 C  CG  . HIS P  1 66  ? 169.116 147.299 106.994 1.00 5.95  ? 65  HIS P CG  1 
ATOM   21748 N  ND1 . HIS P  1 66  ? 170.261 147.403 107.754 1.00 8.48  ? 65  HIS P ND1 1 
ATOM   21749 C  CD2 . HIS P  1 66  ? 168.082 147.491 107.843 1.00 6.85  ? 65  HIS P CD2 1 
ATOM   21750 C  CE1 . HIS P  1 66  ? 169.933 147.659 109.007 1.00 5.34  ? 65  HIS P CE1 1 
ATOM   21751 N  NE2 . HIS P  1 66  ? 168.616 147.718 109.089 1.00 9.30  ? 65  HIS P NE2 1 
ATOM   21752 N  N   . ALA P  1 67  ? 168.477 145.419 102.912 1.00 1.59  ? 66  ALA P N   1 
ATOM   21753 C  CA  . ALA P  1 67  ? 168.550 145.222 101.464 1.00 5.47  ? 66  ALA P CA  1 
ATOM   21754 C  C   . ALA P  1 67  ? 167.154 145.194 100.841 1.00 1.81  ? 66  ALA P C   1 
ATOM   21755 O  O   . ALA P  1 67  ? 166.898 145.812 99.800  1.00 3.86  ? 66  ALA P O   1 
ATOM   21756 C  CB  . ALA P  1 67  ? 169.292 143.946 101.134 1.00 1.37  ? 66  ALA P CB  1 
HETATM 21757 C  C4  . 33W P  1 68  ? 166.264 140.128 101.099 1.00 8.68  ? 67  33W P C4  1 
HETATM 21758 C  C5  . 33W P  1 68  ? 165.845 141.482 100.888 1.00 5.18  ? 67  33W P C5  1 
HETATM 21759 N  N   . 33W P  1 68  ? 166.254 144.470 101.494 1.00 0.00  ? 67  33W P N   1 
HETATM 21760 C  CA  . 33W P  1 68  ? 164.910 144.290 100.963 1.00 5.63  ? 67  33W P CA  1 
HETATM 21761 C  CB  . 33W P  1 68  ? 164.127 143.259 101.770 1.00 5.68  ? 67  33W P CB  1 
HETATM 21762 C  C1  . 33W P  1 68  ? 164.802 141.891 101.729 1.00 6.32  ? 67  33W P C1  1 
HETATM 21763 C  C3  . 33W P  1 68  ? 165.557 139.458 102.108 1.00 9.49  ? 67  33W P C3  1 
HETATM 21764 S  S2  . 33W P  1 68  ? 164.435 140.566 102.711 1.00 19.36 ? 67  33W P S2  1 
HETATM 21765 BR BR  . 33W P  1 68  ? 165.816 137.630 102.705 1.00 50.07 ? 67  33W P BR  1 
HETATM 21766 C  C   . 33W P  1 68  ? 164.169 145.627 100.957 1.00 3.87  ? 67  33W P C   1 
HETATM 21767 O  O   . 33W P  1 68  ? 163.368 145.911 100.031 1.00 2.33  ? 67  33W P O   1 
ATOM   21768 N  N   . LYS P  1 69  ? 164.427 146.447 101.966 1.00 0.99  ? 68  LYS P N   1 
ATOM   21769 C  CA  . LYS P  1 69  ? 163.793 147.754 102.041 1.00 4.13  ? 68  LYS P CA  1 
ATOM   21770 C  C   . LYS P  1 69  ? 164.279 148.639 100.896 1.00 0.36  ? 68  LYS P C   1 
ATOM   21771 O  O   . LYS P  1 69  ? 163.509 149.403 100.311 1.00 1.53  ? 68  LYS P O   1 
ATOM   21772 C  CB  . LYS P  1 69  ? 164.074 148.413 103.388 1.00 3.21  ? 68  LYS P CB  1 
ATOM   21773 C  CG  . LYS P  1 69  ? 163.309 149.699 103.604 1.00 5.91  ? 68  LYS P CG  1 
ATOM   21774 C  CD  . LYS P  1 69  ? 163.597 150.306 104.967 1.00 6.73  ? 68  LYS P CD  1 
ATOM   21775 C  CE  . LYS P  1 69  ? 163.280 149.334 106.083 1.00 8.09  ? 68  LYS P CE  1 
ATOM   21776 N  NZ  . LYS P  1 69  ? 163.507 149.946 107.425 1.00 12.36 ? 68  LYS P NZ  1 
ATOM   21777 N  N   . LEU P  1 70  ? 165.567 148.516 100.572 1.00 0.00  ? 69  LEU P N   1 
ATOM   21778 C  CA  . LEU P  1 70  ? 166.096 149.256 99.427  1.00 1.17  ? 69  LEU P CA  1 
ATOM   21779 C  C   . LEU P  1 70  ? 165.444 148.812 98.120  1.00 2.57  ? 69  LEU P C   1 
ATOM   21780 O  O   . LEU P  1 70  ? 165.156 149.637 97.246  1.00 0.00  ? 69  LEU P O   1 
ATOM   21781 C  CB  . LEU P  1 70  ? 167.608 149.087 99.344  1.00 1.81  ? 69  LEU P CB  1 
ATOM   21782 C  CG  . LEU P  1 70  ? 168.395 149.912 100.358 1.00 2.91  ? 69  LEU P CG  1 
ATOM   21783 C  CD1 . LEU P  1 70  ? 169.819 149.417 100.433 1.00 2.98  ? 69  LEU P CD1 1 
ATOM   21784 C  CD2 . LEU P  1 70  ? 168.339 151.386 99.991  1.00 0.80  ? 69  LEU P CD2 1 
ATOM   21785 N  N   . MET P  1 71  ? 165.242 147.506 97.957  1.00 0.00  ? 70  MET P N   1 
ATOM   21786 C  CA  . MET P  1 71  ? 164.563 147.017 96.758  1.00 1.58  ? 70  MET P CA  1 
ATOM   21787 C  C   . MET P  1 71  ? 163.136 147.553 96.683  1.00 0.00  ? 70  MET P C   1 
ATOM   21788 O  O   . MET P  1 71  ? 162.653 147.942 95.608  1.00 0.17  ? 70  MET P O   1 
ATOM   21789 C  CB  . MET P  1 71  ? 164.571 145.491 96.749  1.00 0.46  ? 70  MET P CB  1 
ATOM   21790 C  CG  . MET P  1 71  ? 165.964 144.900 96.782  1.00 0.23  ? 70  MET P CG  1 
ATOM   21791 S  SD  . MET P  1 71  ? 165.982 143.104 96.930  1.00 7.61  ? 70  MET P SD  1 
ATOM   21792 C  CE  . MET P  1 71  ? 165.340 142.618 95.329  1.00 3.94  ? 70  MET P CE  1 
ATOM   21793 N  N   . LYS P  1 72  ? 162.449 147.576 97.822  1.00 0.00  ? 71  LYS P N   1 
ATOM   21794 C  CA  . LYS P  1 72  ? 161.107 148.140 97.871  1.00 0.00  ? 71  LYS P CA  1 
ATOM   21795 C  C   . LYS P  1 72  ? 161.119 149.595 97.425  1.00 0.52  ? 71  LYS P C   1 
ATOM   21796 O  O   . LYS P  1 72  ? 160.272 150.016 96.636  1.00 1.32  ? 71  LYS P O   1 
ATOM   21797 C  CB  . LYS P  1 72  ? 160.542 148.014 99.283  1.00 0.45  ? 71  LYS P CB  1 
ATOM   21798 C  CG  . LYS P  1 72  ? 159.184 148.661 99.463  1.00 4.18  ? 71  LYS P CG  1 
ATOM   21799 C  CD  . LYS P  1 72  ? 158.736 148.586 100.910 1.00 4.79  ? 71  LYS P CD  1 
ATOM   21800 C  CE  . LYS P  1 72  ? 157.443 149.359 101.128 1.00 7.45  ? 71  LYS P CE  1 
ATOM   21801 N  NZ  . LYS P  1 72  ? 157.055 149.382 102.559 1.00 11.05 ? 71  LYS P NZ  1 
ATOM   21802 N  N   . LEU P  1 73  ? 162.081 150.375 97.919  1.00 0.00  ? 72  LEU P N   1 
ATOM   21803 C  CA  . LEU P  1 73  ? 162.214 151.754 97.453  1.00 0.00  ? 72  LEU P CA  1 
ATOM   21804 C  C   . LEU P  1 73  ? 162.434 151.822 95.953  1.00 0.00  ? 72  LEU P C   1 
ATOM   21805 O  O   . LEU P  1 73  ? 161.840 152.661 95.268  1.00 0.00  ? 72  LEU P O   1 
ATOM   21806 C  CB  . LEU P  1 73  ? 163.343 152.477 98.186  1.00 4.67  ? 72  LEU P CB  1 
ATOM   21807 C  CG  . LEU P  1 73  ? 163.366 153.964 97.797  1.00 0.93  ? 72  LEU P CG  1 
ATOM   21808 C  CD1 . LEU P  1 73  ? 163.915 154.787 98.846  1.00 8.69  ? 72  LEU P CD1 1 
ATOM   21809 C  CD2 . LEU P  1 73  ? 164.319 154.165 96.620  1.00 6.45  ? 72  LEU P CD2 1 
ATOM   21810 N  N   . GLN P  1 74  ? 163.325 150.983 95.434  1.00 0.00  ? 73  GLN P N   1 
ATOM   21811 C  CA  . GLN P  1 74  ? 163.597 151.007 94.005  1.00 0.57  ? 73  GLN P CA  1 
ATOM   21812 C  C   . GLN P  1 74  ? 162.297 150.857 93.229  1.00 0.28  ? 73  GLN P C   1 
ATOM   21813 O  O   . GLN P  1 74  ? 162.026 151.615 92.293  1.00 3.64  ? 73  GLN P O   1 
ATOM   21814 C  CB  . GLN P  1 74  ? 164.592 149.904 93.641  1.00 0.00  ? 73  GLN P CB  1 
ATOM   21815 C  CG  . GLN P  1 74  ? 165.102 149.957 92.221  1.00 2.89  ? 73  GLN P CG  1 
ATOM   21816 C  CD  . GLN P  1 74  ? 166.153 151.031 92.009  1.00 4.52  ? 73  GLN P CD  1 
ATOM   21817 O  OE1 . GLN P  1 74  ? 165.849 152.218 92.017  1.00 5.89  ? 73  GLN P OE1 1 
ATOM   21818 N  NE2 . GLN P  1 74  ? 167.395 150.614 91.819  1.00 3.40  ? 73  GLN P NE2 1 
ATOM   21819 N  N   . ASN P  1 75  ? 161.455 149.910 93.648  1.00 0.00  ? 74  ASN P N   1 
ATOM   21820 C  CA  . ASN P  1 75  ? 160.172 149.729 92.973  1.00 1.27  ? 74  ASN P CA  1 
ATOM   21821 C  C   . ASN P  1 75  ? 159.233 150.912 93.206  1.00 0.77  ? 74  ASN P C   1 
ATOM   21822 O  O   . ASN P  1 75  ? 158.518 151.331 92.291  1.00 0.00  ? 74  ASN P O   1 
ATOM   21823 C  CB  . ASN P  1 75  ? 159.519 148.430 93.428  1.00 2.78  ? 74  ASN P CB  1 
ATOM   21824 C  CG  . ASN P  1 75  ? 160.040 147.231 92.665  1.00 0.00  ? 74  ASN P CG  1 
ATOM   21825 O  OD1 . ASN P  1 75  ? 160.723 147.378 91.658  1.00 5.49  ? 74  ASN P OD1 1 
ATOM   21826 N  ND2 . ASN P  1 75  ? 159.714 146.042 93.140  1.00 4.95  ? 74  ASN P ND2 1 
ATOM   21827 N  N   . GLN P  1 76  ? 159.204 151.445 94.427  1.00 0.00  ? 75  GLN P N   1 
ATOM   21828 C  CA  . GLN P  1 76  ? 158.290 152.542 94.736  1.00 0.00  ? 75  GLN P CA  1 
ATOM   21829 C  C   . GLN P  1 76  ? 158.556 153.744 93.846  1.00 0.00  ? 75  GLN P C   1 
ATOM   21830 O  O   . GLN P  1 76  ? 157.622 154.416 93.400  1.00 3.07  ? 75  GLN P O   1 
ATOM   21831 C  CB  . GLN P  1 76  ? 158.419 152.945 96.202  1.00 0.00  ? 75  GLN P CB  1 
ATOM   21832 C  CG  . GLN P  1 76  ? 157.812 151.987 97.193  1.00 3.23  ? 75  GLN P CG  1 
ATOM   21833 C  CD  . GLN P  1 76  ? 157.907 152.517 98.611  1.00 5.62  ? 75  GLN P CD  1 
ATOM   21834 O  OE1 . GLN P  1 76  ? 158.999 152.742 99.127  1.00 10.50 ? 75  GLN P OE1 1 
ATOM   21835 N  NE2 . GLN P  1 76  ? 156.762 152.730 99.241  1.00 9.73  ? 75  GLN P NE2 1 
ATOM   21836 N  N   . ARG P  1 77  ? 159.822 154.025 93.573  1.00 0.00  ? 76  ARG P N   1 
ATOM   21837 C  CA  . ARG P  1 77  ? 160.215 155.186 92.793  1.00 0.16  ? 76  ARG P CA  1 
ATOM   21838 C  C   . ARG P  1 77  ? 160.220 154.921 91.294  1.00 0.89  ? 76  ARG P C   1 
ATOM   21839 O  O   . ARG P  1 77  ? 160.560 155.820 90.524  1.00 5.52  ? 76  ARG P O   1 
ATOM   21840 C  CB  . ARG P  1 77  ? 161.600 155.663 93.242  1.00 1.82  ? 76  ARG P CB  1 
ATOM   21841 C  CG  . ARG P  1 77  ? 161.623 156.245 94.646  1.00 1.58  ? 76  ARG P CG  1 
ATOM   21842 C  CD  . ARG P  1 77  ? 160.608 157.378 94.794  1.00 0.00  ? 76  ARG P CD  1 
ATOM   21843 N  NE  . ARG P  1 77  ? 160.922 158.524 93.951  1.00 0.38  ? 76  ARG P NE  1 
ATOM   21844 C  CZ  . ARG P  1 77  ? 161.881 159.407 94.194  1.00 3.61  ? 76  ARG P CZ  1 
ATOM   21845 N  NH1 . ARG P  1 77  ? 162.601 159.361 95.301  1.00 4.47  ? 76  ARG P NH1 1 
ATOM   21846 N  NH2 . ARG P  1 77  ? 162.121 160.365 93.305  1.00 4.40  ? 76  ARG P NH2 1 
ATOM   21847 N  N   . GLY P  1 78  ? 159.866 153.718 90.860  1.00 1.47  ? 77  GLY P N   1 
ATOM   21848 C  CA  . GLY P  1 78  ? 159.875 153.409 89.449  1.00 1.96  ? 77  GLY P CA  1 
ATOM   21849 C  C   . GLY P  1 78  ? 161.224 153.031 88.886  1.00 1.27  ? 77  GLY P C   1 
ATOM   21850 O  O   . GLY P  1 78  ? 161.352 152.909 87.665  1.00 4.60  ? 77  GLY P O   1 
ATOM   21851 N  N   . GLY P  1 79  ? 162.238 152.876 89.729  1.00 3.12  ? 78  GLY P N   1 
ATOM   21852 C  CA  . GLY P  1 79  ? 163.493 152.322 89.281  1.00 1.52  ? 78  GLY P CA  1 
ATOM   21853 C  C   . GLY P  1 79  ? 163.375 150.835 89.040  1.00 2.48  ? 78  GLY P C   1 
ATOM   21854 O  O   . GLY P  1 79  ? 162.374 150.206 89.366  1.00 7.37  ? 78  GLY P O   1 
ATOM   21855 N  N   . ARG P  1 80  ? 164.417 150.263 88.451  1.00 6.24  ? 79  ARG P N   1 
ATOM   21856 C  CA  . ARG P  1 80  ? 164.424 148.843 88.130  1.00 3.19  ? 79  ARG P CA  1 
ATOM   21857 C  C   . ARG P  1 80  ? 165.569 148.166 88.865  1.00 4.38  ? 79  ARG P C   1 
ATOM   21858 O  O   . ARG P  1 80  ? 166.721 148.593 88.762  1.00 3.75  ? 79  ARG P O   1 
ATOM   21859 C  CB  . ARG P  1 80  ? 164.517 148.626 86.622  1.00 3.42  ? 79  ARG P CB  1 
ATOM   21860 C  CG  . ARG P  1 80  ? 163.224 148.996 85.903  1.00 4.33  ? 79  ARG P CG  1 
ATOM   21861 C  CD  . ARG P  1 80  ? 162.023 148.325 86.564  1.00 3.16  ? 79  ARG P CD  1 
ATOM   21862 N  NE  . ARG P  1 80  ? 160.745 148.801 86.047  1.00 7.72  ? 79  ARG P NE  1 
ATOM   21863 C  CZ  . ARG P  1 80  ? 159.786 149.334 86.792  1.00 6.04  ? 79  ARG P CZ  1 
ATOM   21864 N  NH1 . ARG P  1 80  ? 159.929 149.487 88.098  1.00 5.80  ? 79  ARG P NH1 1 
ATOM   21865 N  NH2 . ARG P  1 80  ? 158.654 149.722 86.212  1.00 8.99  ? 79  ARG P NH2 1 
ATOM   21866 N  N   . ILE P  1 81  ? 165.242 147.115 89.609  1.00 1.05  ? 80  ILE P N   1 
ATOM   21867 C  CA  . ILE P  1 81  ? 166.240 146.393 90.386  1.00 2.12  ? 80  ILE P CA  1 
ATOM   21868 C  C   . ILE P  1 81  ? 167.089 145.561 89.438  1.00 2.14  ? 80  ILE P C   1 
ATOM   21869 O  O   . ILE P  1 81  ? 166.562 144.772 88.646  1.00 4.40  ? 80  ILE P O   1 
ATOM   21870 C  CB  . ILE P  1 81  ? 165.566 145.510 91.442  1.00 1.24  ? 80  ILE P CB  1 
ATOM   21871 C  CG1 . ILE P  1 81  ? 164.755 146.371 92.411  1.00 3.24  ? 80  ILE P CG1 1 
ATOM   21872 C  CG2 . ILE P  1 81  ? 166.594 144.635 92.159  1.00 4.34  ? 80  ILE P CG2 1 
ATOM   21873 C  CD1 . ILE P  1 81  ? 163.770 145.591 93.224  1.00 3.87  ? 80  ILE P CD1 1 
ATOM   21874 N  N   . PHE P  1 82  ? 168.404 145.733 89.513  1.00 2.86  ? 81  PHE P N   1 
ATOM   21875 C  CA  . PHE P  1 82  ? 169.346 144.869 88.810  1.00 1.33  ? 81  PHE P CA  1 
ATOM   21876 C  C   . PHE P  1 82  ? 170.245 144.229 89.859  1.00 3.27  ? 81  PHE P C   1 
ATOM   21877 O  O   . PHE P  1 82  ? 171.098 144.893 90.452  1.00 3.17  ? 81  PHE P O   1 
ATOM   21878 C  CB  . PHE P  1 82  ? 170.148 145.634 87.771  1.00 4.75  ? 81  PHE P CB  1 
ATOM   21879 C  CG  . PHE P  1 82  ? 169.352 145.989 86.560  1.00 4.34  ? 81  PHE P CG  1 
ATOM   21880 C  CD1 . PHE P  1 82  ? 169.125 145.053 85.567  1.00 6.66  ? 81  PHE P CD1 1 
ATOM   21881 C  CD2 . PHE P  1 82  ? 168.822 147.254 86.415  1.00 7.74  ? 81  PHE P CD2 1 
ATOM   21882 C  CE1 . PHE P  1 82  ? 168.381 145.376 84.449  1.00 8.91  ? 81  PHE P CE1 1 
ATOM   21883 C  CE2 . PHE P  1 82  ? 168.083 147.584 85.295  1.00 5.36  ? 81  PHE P CE2 1 
ATOM   21884 C  CZ  . PHE P  1 82  ? 167.861 146.640 84.315  1.00 3.87  ? 81  PHE P CZ  1 
ATOM   21885 N  N   . LEU P  1 83  ? 170.032 142.945 90.092  1.00 1.90  ? 82  LEU P N   1 
ATOM   21886 C  CA  . LEU P  1 83  ? 170.809 142.221 91.078  1.00 1.34  ? 82  LEU P CA  1 
ATOM   21887 C  C   . LEU P  1 83  ? 172.171 141.853 90.502  1.00 0.84  ? 82  LEU P C   1 
ATOM   21888 O  O   . LEU P  1 83  ? 172.349 141.749 89.288  1.00 4.38  ? 82  LEU P O   1 
ATOM   21889 C  CB  . LEU P  1 83  ? 170.052 140.971 91.522  1.00 1.86  ? 82  LEU P CB  1 
ATOM   21890 C  CG  . LEU P  1 83  ? 168.748 141.263 92.270  1.00 6.11  ? 82  LEU P CG  1 
ATOM   21891 C  CD1 . LEU P  1 83  ? 168.043 139.973 92.657  1.00 3.56  ? 82  LEU P CD1 1 
ATOM   21892 C  CD2 . LEU P  1 83  ? 169.022 142.113 93.503  1.00 2.98  ? 82  LEU P CD2 1 
ATOM   21893 N  N   . GLN P  1 84  ? 173.143 141.682 91.386  1.00 3.03  ? 83  GLN P N   1 
ATOM   21894 C  CA  . GLN P  1 84  ? 174.476 141.253 90.999  1.00 0.53  ? 83  GLN P CA  1 
ATOM   21895 C  C   . GLN P  1 84  ? 174.921 140.145 91.944  1.00 0.65  ? 83  GLN P C   1 
ATOM   21896 O  O   . GLN P  1 84  ? 174.312 139.920 92.991  1.00 0.62  ? 83  GLN P O   1 
ATOM   21897 C  CB  . GLN P  1 84  ? 175.475 142.420 91.023  1.00 2.97  ? 83  GLN P CB  1 
ATOM   21898 C  CG  . GLN P  1 84  ? 175.034 143.639 90.218  1.00 2.96  ? 83  GLN P CG  1 
ATOM   21899 C  CD  . GLN P  1 84  ? 175.056 143.393 88.721  1.00 4.23  ? 83  GLN P CD  1 
ATOM   21900 O  OE1 . GLN P  1 84  ? 175.711 142.473 88.239  1.00 10.27 ? 83  GLN P OE1 1 
ATOM   21901 N  NE2 . GLN P  1 84  ? 174.327 144.215 87.978  1.00 9.22  ? 83  GLN P NE2 1 
ATOM   21902 N  N   . ASP P  1 85  ? 175.994 139.454 91.563  1.00 1.85  ? 84  ASP P N   1 
ATOM   21903 C  CA  . ASP P  1 85  ? 176.549 138.408 92.413  1.00 3.24  ? 84  ASP P CA  1 
ATOM   21904 C  C   . ASP P  1 85  ? 176.812 138.953 93.808  1.00 0.00  ? 84  ASP P C   1 
ATOM   21905 O  O   . ASP P  1 85  ? 177.284 140.079 93.968  1.00 1.50  ? 84  ASP P O   1 
ATOM   21906 C  CB  . ASP P  1 85  ? 177.864 137.881 91.834  1.00 2.34  ? 84  ASP P CB  1 
ATOM   21907 C  CG  . ASP P  1 85  ? 177.688 137.147 90.519  1.00 4.92  ? 84  ASP P CG  1 
ATOM   21908 O  OD1 . ASP P  1 85  ? 176.541 136.915 90.081  1.00 9.28  ? 84  ASP P OD1 1 
ATOM   21909 O  OD2 . ASP P  1 85  ? 178.722 136.795 89.921  1.00 12.01 ? 84  ASP P OD2 1 
ATOM   21910 N  N   . ILE P  1 86  ? 176.480 138.160 94.819  1.00 0.00  ? 85  ILE P N   1 
ATOM   21911 C  CA  . ILE P  1 86  ? 176.843 138.477 96.195  1.00 0.00  ? 85  ILE P CA  1 
ATOM   21912 C  C   . ILE P  1 86  ? 178.185 137.808 96.461  1.00 3.03  ? 85  ILE P C   1 
ATOM   21913 O  O   . ILE P  1 86  ? 178.264 136.583 96.564  1.00 0.00  ? 85  ILE P O   1 
ATOM   21914 C  CB  . ILE P  1 86  ? 175.779 138.010 97.193  1.00 0.00  ? 85  ILE P CB  1 
ATOM   21915 C  CG1 . ILE P  1 86  ? 174.393 138.529 96.802  1.00 0.12  ? 85  ILE P CG1 1 
ATOM   21916 C  CG2 . ILE P  1 86  ? 176.159 138.442 98.604  1.00 1.27  ? 85  ILE P CG2 1 
ATOM   21917 C  CD1 . ILE P  1 86  ? 173.285 137.988 97.672  1.00 0.00  ? 85  ILE P CD1 1 
ATOM   21918 N  N   . LYS P  1 87  ? 179.241 138.609 96.542  1.00 0.00  ? 86  LYS P N   1 
ATOM   21919 C  CA  . LYS P  1 87  ? 180.581 138.057 96.671  1.00 1.41  ? 86  LYS P CA  1 
ATOM   21920 C  C   . LYS P  1 87  ? 180.750 137.370 98.021  1.00 0.86  ? 86  LYS P C   1 
ATOM   21921 O  O   . LYS P  1 87  ? 180.144 137.756 99.019  1.00 2.09  ? 86  LYS P O   1 
ATOM   21922 C  CB  . LYS P  1 87  ? 181.622 139.161 96.512  1.00 2.89  ? 86  LYS P CB  1 
ATOM   21923 C  CG  . LYS P  1 87  ? 181.566 139.871 95.175  1.00 3.49  ? 86  LYS P CG  1 
ATOM   21924 C  CD  . LYS P  1 87  ? 181.610 138.888 94.016  1.00 4.97  ? 86  LYS P CD  1 
ATOM   21925 C  CE  . LYS P  1 87  ? 181.500 139.617 92.689  1.00 8.96  ? 86  LYS P CE  1 
ATOM   21926 N  NZ  . LYS P  1 87  ? 182.592 140.620 92.566  1.00 10.45 ? 86  LYS P NZ  1 
ATOM   21927 N  N   . LYS P  1 88  ? 181.582 136.334 98.045  1.00 3.52  ? 87  LYS P N   1 
ATOM   21928 C  CA  . LYS P  1 88  ? 181.836 135.652 99.302  1.00 2.62  ? 87  LYS P CA  1 
ATOM   21929 C  C   . LYS P  1 88  ? 182.631 136.559 100.239 1.00 0.00  ? 87  LYS P C   1 
ATOM   21930 O  O   . LYS P  1 88  ? 183.384 137.421 99.785  1.00 5.53  ? 87  LYS P O   1 
ATOM   21931 C  CB  . LYS P  1 88  ? 182.596 134.351 99.072  1.00 3.62  ? 87  LYS P CB  1 
ATOM   21932 C  CG  . LYS P  1 88  ? 183.954 134.520 98.434  1.00 2.34  ? 87  LYS P CG  1 
ATOM   21933 C  CD  . LYS P  1 88  ? 184.678 133.182 98.410  1.00 5.66  ? 87  LYS P CD  1 
ATOM   21934 C  CE  . LYS P  1 88  ? 186.066 133.302 97.839  1.00 4.99  ? 87  LYS P CE  1 
ATOM   21935 N  NZ  . LYS P  1 88  ? 186.787 132.002 97.879  1.00 11.12 ? 87  LYS P NZ  1 
ATOM   21936 N  N   . PRO P  1 89  ? 182.479 136.381 101.551 1.00 2.73  ? 88  PRO P N   1 
ATOM   21937 C  CA  . PRO P  1 89  ? 183.222 137.217 102.501 1.00 3.01  ? 88  PRO P CA  1 
ATOM   21938 C  C   . PRO P  1 89  ? 184.726 137.040 102.357 1.00 3.13  ? 88  PRO P C   1 
ATOM   21939 O  O   . PRO P  1 89  ? 185.216 136.075 101.769 1.00 7.46  ? 88  PRO P O   1 
ATOM   21940 C  CB  . PRO P  1 89  ? 182.736 136.721 103.866 1.00 5.36  ? 88  PRO P CB  1 
ATOM   21941 C  CG  . PRO P  1 89  ? 181.411 136.104 103.593 1.00 5.45  ? 88  PRO P CG  1 
ATOM   21942 C  CD  . PRO P  1 89  ? 181.532 135.485 102.236 1.00 3.58  ? 88  PRO P CD  1 
ATOM   21943 N  N   . ASP P  1 90  ? 185.463 138.006 102.911 1.00 8.01  ? 89  ASP P N   1 
ATOM   21944 C  CA  . ASP P  1 90  ? 186.921 137.977 102.819 1.00 7.23  ? 89  ASP P CA  1 
ATOM   21945 C  C   . ASP P  1 90  ? 187.514 136.755 103.507 1.00 5.83  ? 89  ASP P C   1 
ATOM   21946 O  O   . ASP P  1 90  ? 188.504 136.195 103.026 1.00 13.06 ? 89  ASP P O   1 
ATOM   21947 C  CB  . ASP P  1 90  ? 187.510 139.254 103.422 1.00 6.23  ? 89  ASP P CB  1 
ATOM   21948 C  CG  . ASP P  1 90  ? 187.057 140.502 102.694 1.00 9.82  ? 89  ASP P CG  1 
ATOM   21949 O  OD1 . ASP P  1 90  ? 186.340 140.367 101.683 1.00 9.96  ? 89  ASP P OD1 1 
ATOM   21950 O  OD2 . ASP P  1 90  ? 187.409 141.616 103.138 1.00 14.09 ? 89  ASP P OD2 1 
ATOM   21951 N  N   . CYS P  1 91  ? 186.929 136.328 104.621 1.00 9.90  ? 90  CYS P N   1 
ATOM   21952 C  CA  . CYS P  1 91  ? 187.499 135.275 105.446 1.00 6.03  ? 90  CYS P CA  1 
ATOM   21953 C  C   . CYS P  1 91  ? 186.491 134.156 105.657 1.00 5.07  ? 90  CYS P C   1 
ATOM   21954 O  O   . CYS P  1 91  ? 185.284 134.391 105.754 1.00 9.28  ? 90  CYS P O   1 
ATOM   21955 C  CB  . CYS P  1 91  ? 187.945 135.821 106.814 1.00 6.59  ? 90  CYS P CB  1 
ATOM   21956 S  SG  . CYS P  1 91  ? 189.134 137.176 106.723 1.00 25.41 ? 90  CYS P SG  1 
ATOM   21957 N  N   . ASP P  1 92  ? 187.004 132.932 105.730 1.00 8.82  ? 91  ASP P N   1 
ATOM   21958 C  CA  . ASP P  1 92  ? 186.251 131.792 106.234 1.00 4.50  ? 91  ASP P CA  1 
ATOM   21959 C  C   . ASP P  1 92  ? 186.417 131.621 107.736 1.00 7.42  ? 91  ASP P C   1 
ATOM   21960 O  O   . ASP P  1 92  ? 185.464 131.257 108.430 1.00 9.69  ? 91  ASP P O   1 
ATOM   21961 C  CB  . ASP P  1 92  ? 186.700 130.513 105.523 1.00 6.78  ? 91  ASP P CB  1 
ATOM   21962 C  CG  . ASP P  1 92  ? 186.757 130.678 104.020 1.00 9.69  ? 91  ASP P CG  1 
ATOM   21963 O  OD1 . ASP P  1 92  ? 185.684 130.830 103.405 1.00 13.83 ? 91  ASP P OD1 1 
ATOM   21964 O  OD2 . ASP P  1 92  ? 187.874 130.670 103.459 1.00 12.99 ? 91  ASP P OD2 1 
ATOM   21965 N  N   . ASP P  1 93  ? 187.612 131.904 108.238 1.00 3.14  ? 92  ASP P N   1 
ATOM   21966 C  CA  . ASP P  1 93  ? 187.963 131.793 109.646 1.00 5.21  ? 92  ASP P CA  1 
ATOM   21967 C  C   . ASP P  1 93  ? 188.171 133.207 110.179 1.00 3.97  ? 92  ASP P C   1 
ATOM   21968 O  O   . ASP P  1 93  ? 189.053 133.927 109.704 1.00 7.63  ? 92  ASP P O   1 
ATOM   21969 C  CB  . ASP P  1 93  ? 189.222 130.932 109.795 1.00 5.39  ? 92  ASP P CB  1 
ATOM   21970 C  CG  . ASP P  1 93  ? 189.785 130.907 111.213 1.00 8.06  ? 92  ASP P CG  1 
ATOM   21971 O  OD1 . ASP P  1 93  ? 189.226 131.542 112.125 1.00 9.94  ? 92  ASP P OD1 1 
ATOM   21972 O  OD2 . ASP P  1 93  ? 190.814 130.233 111.410 1.00 12.14 ? 92  ASP P OD2 1 
ATOM   21973 N  N   . TRP P  1 94  ? 187.355 133.601 111.153 1.00 5.43  ? 93  TRP P N   1 
ATOM   21974 C  CA  . TRP P  1 94  ? 187.385 134.956 111.691 1.00 1.94  ? 93  TRP P CA  1 
ATOM   21975 C  C   . TRP P  1 94  ? 188.243 135.087 112.946 1.00 2.50  ? 93  TRP P C   1 
ATOM   21976 O  O   . TRP P  1 94  ? 188.346 136.184 113.499 1.00 4.25  ? 93  TRP P O   1 
ATOM   21977 C  CB  . TRP P  1 94  ? 185.960 135.423 111.964 1.00 1.54  ? 93  TRP P CB  1 
ATOM   21978 C  CG  . TRP P  1 94  ? 185.162 135.478 110.707 1.00 1.12  ? 93  TRP P CG  1 
ATOM   21979 C  CD1 . TRP P  1 94  ? 184.315 134.524 110.230 1.00 5.53  ? 93  TRP P CD1 1 
ATOM   21980 C  CD2 . TRP P  1 94  ? 185.166 136.533 109.741 1.00 1.85  ? 93  TRP P CD2 1 
ATOM   21981 N  NE1 . TRP P  1 94  ? 183.772 134.927 109.035 1.00 3.12  ? 93  TRP P NE1 1 
ATOM   21982 C  CE2 . TRP P  1 94  ? 184.279 136.157 108.711 1.00 2.19  ? 93  TRP P CE2 1 
ATOM   21983 C  CE3 . TRP P  1 94  ? 185.823 137.763 109.651 1.00 1.77  ? 93  TRP P CE3 1 
ATOM   21984 C  CZ2 . TRP P  1 94  ? 184.034 136.968 107.605 1.00 1.48  ? 93  TRP P CZ2 1 
ATOM   21985 C  CZ3 . TRP P  1 94  ? 185.579 138.567 108.549 1.00 5.97  ? 93  TRP P CZ3 1 
ATOM   21986 C  CH2 . TRP P  1 94  ? 184.692 138.164 107.543 1.00 2.21  ? 93  TRP P CH2 1 
ATOM   21987 N  N   . GLU P  1 95  ? 188.810 133.981 113.418 1.00 3.66  ? 94  GLU P N   1 
ATOM   21988 C  CA  . GLU P  1 95  ? 189.947 133.890 114.334 1.00 1.84  ? 94  GLU P CA  1 
ATOM   21989 C  C   . GLU P  1 95  ? 189.693 134.237 115.798 1.00 3.75  ? 94  GLU P C   1 
ATOM   21990 O  O   . GLU P  1 95  ? 190.434 133.753 116.658 1.00 8.95  ? 94  GLU P O   1 
ATOM   21991 C  CB  . GLU P  1 95  ? 191.083 134.799 113.847 1.00 5.64  ? 94  GLU P CB  1 
ATOM   21992 C  CG  . GLU P  1 95  ? 191.573 134.534 112.439 1.00 8.14  ? 94  GLU P CG  1 
ATOM   21993 C  CD  . GLU P  1 95  ? 192.323 135.717 111.854 1.00 8.91  ? 94  GLU P CD  1 
ATOM   21994 O  OE1 . GLU P  1 95  ? 192.516 136.722 112.575 1.00 11.78 ? 94  GLU P OE1 1 
ATOM   21995 O  OE2 . GLU P  1 95  ? 192.716 135.645 110.672 1.00 14.43 ? 94  GLU P OE2 1 
ATOM   21996 N  N   . SER P  1 96  ? 188.624 134.966 116.117 1.00 1.48  ? 95  SER P N   1 
ATOM   21997 C  CA  . SER P  1 96  ? 188.345 135.332 117.505 1.00 2.21  ? 95  SER P CA  1 
ATOM   21998 C  C   . SER P  1 96  ? 187.102 136.205 117.549 1.00 0.42  ? 95  SER P C   1 
ATOM   21999 O  O   . SER P  1 96  ? 186.711 136.813 116.553 1.00 3.41  ? 95  SER P O   1 
ATOM   22000 C  CB  . SER P  1 96  ? 189.518 136.067 118.173 1.00 3.29  ? 95  SER P CB  1 
ATOM   22001 O  OG  . SER P  1 96  ? 189.697 137.373 117.656 1.00 7.20  ? 95  SER P OG  1 
ATOM   22002 N  N   . GLY P  1 97  ? 186.500 136.280 118.735 1.00 0.00  ? 96  GLY P N   1 
ATOM   22003 C  CA  . GLY P  1 97  ? 185.390 137.199 118.919 1.00 0.00  ? 96  GLY P CA  1 
ATOM   22004 C  C   . GLY P  1 97  ? 185.801 138.640 118.684 1.00 0.23  ? 96  GLY P C   1 
ATOM   22005 O  O   . GLY P  1 97  ? 185.100 139.400 118.012 1.00 2.28  ? 96  GLY P O   1 
ATOM   22006 N  N   . LEU P  1 98  ? 186.956 139.027 119.225 1.00 0.00  ? 97  LEU P N   1 
ATOM   22007 C  CA  . LEU P  1 98  ? 187.431 140.397 119.063 1.00 1.36  ? 97  LEU P CA  1 
ATOM   22008 C  C   . LEU P  1 98  ? 187.692 140.718 117.597 1.00 0.35  ? 97  LEU P C   1 
ATOM   22009 O  O   . LEU P  1 98  ? 187.316 141.790 117.110 1.00 4.55  ? 97  LEU P O   1 
ATOM   22010 C  CB  . LEU P  1 98  ? 188.695 140.614 119.891 1.00 1.86  ? 97  LEU P CB  1 
ATOM   22011 C  CG  . LEU P  1 98  ? 189.423 141.940 119.663 1.00 3.99  ? 97  LEU P CG  1 
ATOM   22012 C  CD1 . LEU P  1 98  ? 188.489 143.122 119.873 1.00 0.00  ? 97  LEU P CD1 1 
ATOM   22013 C  CD2 . LEU P  1 98  ? 190.643 142.041 120.565 1.00 3.30  ? 97  LEU P CD2 1 
ATOM   22014 N  N   . ASN P  1 99  ? 188.348 139.804 116.880 1.00 0.00  ? 98  ASN P N   1 
ATOM   22015 C  CA  . ASN P  1 99  ? 188.623 140.053 115.470 1.00 1.47  ? 98  ASN P CA  1 
ATOM   22016 C  C   . ASN P  1 99  ? 187.336 140.171 114.671 1.00 1.76  ? 98  ASN P C   1 
ATOM   22017 O  O   . ASN P  1 99  ? 187.229 141.018 113.780 1.00 6.98  ? 98  ASN P O   1 
ATOM   22018 C  CB  . ASN P  1 99  ? 189.494 138.952 114.875 1.00 3.57  ? 98  ASN P CB  1 
ATOM   22019 C  CG  . ASN P  1 99  ? 189.864 139.241 113.441 1.00 2.69  ? 98  ASN P CG  1 
ATOM   22020 O  OD1 . ASN P  1 99  ? 190.562 140.209 113.160 1.00 10.65 ? 98  ASN P OD1 1 
ATOM   22021 N  ND2 . ASN P  1 99  ? 189.361 138.432 112.520 1.00 5.09  ? 98  ASN P ND2 1 
ATOM   22022 N  N   . ALA P  1 100 ? 186.358 139.314 114.961 1.00 0.47  ? 99  ALA P N   1 
ATOM   22023 C  CA  . ALA P  1 100 ? 185.078 139.400 114.271 1.00 1.30  ? 99  ALA P CA  1 
ATOM   22024 C  C   . ALA P  1 100 ? 184.405 140.736 114.546 1.00 0.00  ? 99  ALA P C   1 
ATOM   22025 O  O   . ALA P  1 100 ? 183.844 141.350 113.639 1.00 2.63  ? 99  ALA P O   1 
ATOM   22026 C  CB  . ALA P  1 100 ? 184.169 138.249 114.689 1.00 3.31  ? 99  ALA P CB  1 
ATOM   22027 N  N   . MET P  1 101 ? 184.442 141.196 115.800 1.00 0.46  ? 100 MET P N   1 
ATOM   22028 C  CA  . MET P  1 101 ? 183.840 142.487 116.122 1.00 1.30  ? 100 MET P CA  1 
ATOM   22029 C  C   . MET P  1 101 ? 184.554 143.623 115.398 1.00 0.20  ? 100 MET P C   1 
ATOM   22030 O  O   . MET P  1 101 ? 183.913 144.551 114.902 1.00 4.93  ? 100 MET P O   1 
ATOM   22031 C  CB  . MET P  1 101 ? 183.859 142.717 117.633 1.00 2.04  ? 100 MET P CB  1 
ATOM   22032 C  CG  . MET P  1 101 ? 182.845 141.890 118.395 1.00 2.83  ? 100 MET P CG  1 
ATOM   22033 S  SD  . MET P  1 101 ? 181.142 142.341 118.013 1.00 11.01 ? 100 MET P SD  1 
ATOM   22034 C  CE  . MET P  1 101 ? 180.252 141.169 119.036 1.00 1.80  ? 100 MET P CE  1 
ATOM   22035 N  N   . GLU P  1 102 ? 185.883 143.571 115.337 1.00 0.00  ? 101 GLU P N   1 
ATOM   22036 C  CA  . GLU P  1 102 ? 186.624 144.611 114.629 1.00 0.00  ? 101 GLU P CA  1 
ATOM   22037 C  C   . GLU P  1 102 ? 186.287 144.615 113.142 1.00 0.94  ? 101 GLU P C   1 
ATOM   22038 O  O   . GLU P  1 102 ? 186.096 145.679 112.538 1.00 0.70  ? 101 GLU P O   1 
ATOM   22039 C  CB  . GLU P  1 102 ? 188.121 144.421 114.844 1.00 0.19  ? 101 GLU P CB  1 
ATOM   22040 C  CG  . GLU P  1 102 ? 188.575 144.807 116.238 1.00 2.76  ? 101 GLU P CG  1 
ATOM   22041 C  CD  . GLU P  1 102 ? 189.990 144.367 116.536 1.00 4.68  ? 101 GLU P CD  1 
ATOM   22042 O  OE1 . GLU P  1 102 ? 190.580 143.653 115.702 1.00 9.73  ? 101 GLU P OE1 1 
ATOM   22043 O  OE2 . GLU P  1 102 ? 190.514 144.738 117.604 1.00 11.89 ? 101 GLU P OE2 1 
ATOM   22044 N  N   . CYS P  1 103 ? 186.208 143.427 112.538 1.00 0.00  ? 102 CYS P N   1 
ATOM   22045 C  CA  . CYS P  1 103 ? 185.829 143.330 111.132 1.00 2.29  ? 102 CYS P CA  1 
ATOM   22046 C  C   . CYS P  1 103 ? 184.412 143.840 110.906 1.00 0.00  ? 102 CYS P C   1 
ATOM   22047 O  O   . CYS P  1 103 ? 184.138 144.507 109.907 1.00 3.36  ? 102 CYS P O   1 
ATOM   22048 C  CB  . CYS P  1 103 ? 185.960 141.886 110.656 1.00 0.92  ? 102 CYS P CB  1 
ATOM   22049 S  SG  . CYS P  1 103 ? 187.651 141.262 110.676 1.00 13.47 ? 102 CYS P SG  1 
ATOM   22050 N  N   . ALA P  1 104 ? 183.495 143.514 111.816 1.00 0.56  ? 103 ALA P N   1 
ATOM   22051 C  CA  . ALA P  1 104 ? 182.129 144.010 111.712 1.00 0.32  ? 103 ALA P CA  1 
ATOM   22052 C  C   . ALA P  1 104 ? 182.088 145.528 111.819 1.00 0.00  ? 103 ALA P C   1 
ATOM   22053 O  O   . ALA P  1 104 ? 181.322 146.186 111.113 1.00 0.98  ? 103 ALA P O   1 
ATOM   22054 C  CB  . ALA P  1 104 ? 181.258 143.373 112.790 1.00 1.34  ? 103 ALA P CB  1 
ATOM   22055 N  N   . LEU P  1 105 ? 182.893 146.096 112.713 1.00 0.00  ? 104 LEU P N   1 
ATOM   22056 C  CA  . LEU P  1 105 ? 182.976 147.549 112.824 1.00 0.00  ? 104 LEU P CA  1 
ATOM   22057 C  C   . LEU P  1 105 ? 183.454 148.165 111.516 1.00 0.00  ? 104 LEU P C   1 
ATOM   22058 O  O   . LEU P  1 105 ? 182.863 149.127 111.012 1.00 2.11  ? 104 LEU P O   1 
ATOM   22059 C  CB  . LEU P  1 105 ? 183.911 147.920 113.975 1.00 1.05  ? 104 LEU P CB  1 
ATOM   22060 C  CG  . LEU P  1 105 ? 184.209 149.404 114.179 1.00 0.00  ? 104 LEU P CG  1 
ATOM   22061 C  CD1 . LEU P  1 105 ? 182.931 150.192 114.407 1.00 1.58  ? 104 LEU P CD1 1 
ATOM   22062 C  CD2 . LEU P  1 105 ? 185.179 149.583 115.337 1.00 2.02  ? 104 LEU P CD2 1 
ATOM   22063 N  N   . HIS P  1 106 ? 184.522 147.603 110.948 1.00 0.00  ? 105 HIS P N   1 
ATOM   22064 C  CA  . HIS P  1 106 ? 185.039 148.086 109.672 1.00 1.16  ? 105 HIS P CA  1 
ATOM   22065 C  C   . HIS P  1 106 ? 183.981 147.980 108.577 1.00 0.21  ? 105 HIS P C   1 
ATOM   22066 O  O   . HIS P  1 106 ? 183.800 148.906 107.774 1.00 4.56  ? 105 HIS P O   1 
ATOM   22067 C  CB  . HIS P  1 106 ? 186.291 147.291 109.308 1.00 3.92  ? 105 HIS P CB  1 
ATOM   22068 C  CG  . HIS P  1 106 ? 186.858 147.616 107.965 1.00 4.26  ? 105 HIS P CG  1 
ATOM   22069 N  ND1 . HIS P  1 106 ? 187.821 148.583 107.779 1.00 9.15  ? 105 HIS P ND1 1 
ATOM   22070 C  CD2 . HIS P  1 106 ? 186.621 147.081 106.743 1.00 5.79  ? 105 HIS P CD2 1 
ATOM   22071 C  CE1 . HIS P  1 106 ? 188.144 148.640 106.500 1.00 7.64  ? 105 HIS P CE1 1 
ATOM   22072 N  NE2 . HIS P  1 106 ? 187.431 147.740 105.849 1.00 8.30  ? 105 HIS P NE2 1 
ATOM   22073 N  N   . LEU P  1 107 ? 183.253 146.864 108.552 1.00 2.19  ? 106 LEU P N   1 
ATOM   22074 C  CA  . LEU P  1 107 ? 182.201 146.663 107.561 1.00 1.27  ? 106 LEU P CA  1 
ATOM   22075 C  C   . LEU P  1 107 ? 181.086 147.692 107.718 1.00 0.00  ? 106 LEU P C   1 
ATOM   22076 O  O   . LEU P  1 107 ? 180.614 148.266 106.732 1.00 1.95  ? 106 LEU P O   1 
ATOM   22077 C  CB  . LEU P  1 107 ? 181.647 145.245 107.685 1.00 2.18  ? 106 LEU P CB  1 
ATOM   22078 C  CG  . LEU P  1 107 ? 180.422 144.913 106.840 1.00 1.38  ? 106 LEU P CG  1 
ATOM   22079 C  CD1 . LEU P  1 107 ? 180.793 145.006 105.381 1.00 3.89  ? 106 LEU P CD1 1 
ATOM   22080 C  CD2 . LEU P  1 107 ? 179.895 143.525 107.189 1.00 5.38  ? 106 LEU P CD2 1 
ATOM   22081 N  N   . GLU P  1 108 ? 180.637 147.917 108.953 1.00 0.00  ? 107 GLU P N   1 
ATOM   22082 C  CA  . GLU P  1 108 ? 179.557 148.870 109.182 1.00 0.73  ? 107 GLU P CA  1 
ATOM   22083 C  C   . GLU P  1 108 ? 179.987 150.278 108.802 1.00 0.72  ? 107 GLU P C   1 
ATOM   22084 O  O   . GLU P  1 108 ? 179.196 151.041 108.242 1.00 5.16  ? 107 GLU P O   1 
ATOM   22085 C  CB  . GLU P  1 108 ? 179.092 148.823 110.638 1.00 4.60  ? 107 GLU P CB  1 
ATOM   22086 C  CG  . GLU P  1 108 ? 178.333 147.551 111.008 1.00 0.50  ? 107 GLU P CG  1 
ATOM   22087 C  CD  . GLU P  1 108 ? 176.946 147.453 110.383 1.00 9.42  ? 107 GLU P CD  1 
ATOM   22088 O  OE1 . GLU P  1 108 ? 176.488 148.429 109.752 1.00 11.47 ? 107 GLU P OE1 1 
ATOM   22089 O  OE2 . GLU P  1 108 ? 176.308 146.387 110.524 1.00 7.93  ? 107 GLU P OE2 1 
ATOM   22090 N  N   . LYS P  1 109 ? 181.238 150.638 109.081 1.00 0.00  ? 108 LYS P N   1 
ATOM   22091 C  CA  . LYS P  1 109 ? 181.713 151.953 108.662 1.00 1.76  ? 108 LYS P CA  1 
ATOM   22092 C  C   . LYS P  1 109 ? 181.769 152.057 107.141 1.00 0.09  ? 108 LYS P C   1 
ATOM   22093 O  O   . LYS P  1 109 ? 181.480 153.115 106.578 1.00 3.59  ? 108 LYS P O   1 
ATOM   22094 C  CB  . LYS P  1 109 ? 183.073 152.252 109.290 1.00 2.07  ? 108 LYS P CB  1 
ATOM   22095 C  CG  . LYS P  1 109 ? 183.020 152.278 110.809 1.00 1.83  ? 108 LYS P CG  1 
ATOM   22096 C  CD  . LYS P  1 109 ? 184.264 152.878 111.438 1.00 4.11  ? 108 LYS P CD  1 
ATOM   22097 C  CE  . LYS P  1 109 ? 184.213 154.393 111.416 1.00 3.49  ? 108 LYS P CE  1 
ATOM   22098 N  NZ  . LYS P  1 109 ? 185.379 154.990 112.105 1.00 6.64  ? 108 LYS P NZ  1 
ATOM   22099 N  N   . ASN P  1 110 ? 182.128 150.969 106.459 1.00 2.65  ? 109 ASN P N   1 
ATOM   22100 C  CA  . ASN P  1 110 ? 182.130 150.982 104.997 1.00 2.77  ? 109 ASN P CA  1 
ATOM   22101 C  C   . ASN P  1 110 ? 180.719 151.169 104.443 1.00 0.00  ? 109 ASN P C   1 
ATOM   22102 O  O   . ASN P  1 110 ? 180.494 151.969 103.524 1.00 4.18  ? 109 ASN P O   1 
ATOM   22103 C  CB  . ASN P  1 110 ? 182.746 149.686 104.473 1.00 3.18  ? 109 ASN P CB  1 
ATOM   22104 C  CG  . ASN P  1 110 ? 182.890 149.681 102.975 1.00 4.47  ? 109 ASN P CG  1 
ATOM   22105 O  OD1 . ASN P  1 110 ? 183.735 150.381 102.418 1.00 13.50 ? 109 ASN P OD1 1 
ATOM   22106 N  ND2 . ASN P  1 110 ? 182.049 148.910 102.308 1.00 6.93  ? 109 ASN P ND2 1 
ATOM   22107 N  N   . VAL P  1 111 ? 179.754 150.438 105.002 1.00 0.00  ? 110 VAL P N   1 
ATOM   22108 C  CA  . VAL P  1 111 ? 178.359 150.597 104.596 1.00 1.47  ? 110 VAL P CA  1 
ATOM   22109 C  C   . VAL P  1 111 ? 177.892 152.022 104.866 1.00 0.00  ? 110 VAL P C   1 
ATOM   22110 O  O   . VAL P  1 111 ? 177.186 152.630 104.053 1.00 3.27  ? 110 VAL P O   1 
ATOM   22111 C  CB  . VAL P  1 111 ? 177.469 149.569 105.316 1.00 1.39  ? 110 VAL P CB  1 
ATOM   22112 C  CG1 . VAL P  1 111 ? 176.003 149.794 104.969 1.00 4.86  ? 110 VAL P CG1 1 
ATOM   22113 C  CG2 . VAL P  1 111 ? 177.892 148.147 104.961 1.00 1.72  ? 110 VAL P CG2 1 
ATOM   22114 N  N   . ASN P  1 112 ? 178.270 152.571 106.018 1.00 0.40  ? 111 ASN P N   1 
ATOM   22115 C  CA  . ASN P  1 112 ? 177.894 153.936 106.359 1.00 0.62  ? 111 ASN P CA  1 
ATOM   22116 C  C   . ASN P  1 112 ? 178.472 154.930 105.362 1.00 0.29  ? 111 ASN P C   1 
ATOM   22117 O  O   . ASN P  1 112 ? 177.800 155.885 104.965 1.00 4.00  ? 111 ASN P O   1 
ATOM   22118 C  CB  . ASN P  1 112 ? 178.362 154.262 107.773 1.00 0.00  ? 111 ASN P CB  1 
ATOM   22119 C  CG  . ASN P  1 112 ? 177.711 155.511 108.321 1.00 2.77  ? 111 ASN P CG  1 
ATOM   22120 O  OD1 . ASN P  1 112 ? 176.506 155.689 108.207 1.00 1.60  ? 111 ASN P OD1 1 
ATOM   22121 N  ND2 . ASN P  1 112 ? 178.507 156.373 108.931 1.00 2.44  ? 111 ASN P ND2 1 
ATOM   22122 N  N   . GLN P  1 113 ? 179.731 154.738 104.969 1.00 0.00  ? 112 GLN P N   1 
ATOM   22123 C  CA  . GLN P  1 113 ? 180.339 155.627 103.987 1.00 2.45  ? 112 GLN P CA  1 
ATOM   22124 C  C   . GLN P  1 113 ? 179.593 155.557 102.665 1.00 1.13  ? 112 GLN P C   1 
ATOM   22125 O  O   . GLN P  1 113 ? 179.354 156.584 102.018 1.00 3.29  ? 112 GLN P O   1 
ATOM   22126 C  CB  . GLN P  1 113 ? 181.811 155.276 103.787 1.00 3.05  ? 112 GLN P CB  1 
ATOM   22127 C  CG  . GLN P  1 113 ? 182.534 156.226 102.854 1.00 4.23  ? 112 GLN P CG  1 
ATOM   22128 C  CD  . GLN P  1 113 ? 182.282 157.679 103.209 1.00 7.13  ? 112 GLN P CD  1 
ATOM   22129 O  OE1 . GLN P  1 113 ? 181.680 158.427 102.436 1.00 11.70 ? 112 GLN P OE1 1 
ATOM   22130 N  NE2 . GLN P  1 113 ? 182.736 158.085 104.386 1.00 7.01  ? 112 GLN P NE2 1 
ATOM   22131 N  N   . SER P  1 114 ? 179.213 154.347 102.254 1.00 0.00  ? 113 SER P N   1 
ATOM   22132 C  CA  . SER P  1 114 ? 178.421 154.203 101.038 1.00 1.18  ? 113 SER P CA  1 
ATOM   22133 C  C   . SER P  1 114 ? 177.090 154.939 101.155 1.00 1.56  ? 113 SER P C   1 
ATOM   22134 O  O   . SER P  1 114 ? 176.656 155.607 100.212 1.00 1.81  ? 113 SER P O   1 
ATOM   22135 C  CB  . SER P  1 114 ? 178.188 152.727 100.737 1.00 2.24  ? 113 SER P CB  1 
ATOM   22136 O  OG  . SER P  1 114 ? 177.558 152.566 99.480  1.00 10.03 ? 113 SER P OG  1 
ATOM   22137 N  N   . LEU P  1 115 ? 176.434 154.830 102.309 1.00 3.31  ? 114 LEU P N   1 
ATOM   22138 C  CA  . LEU P  1 115 ? 175.158 155.509 102.505 1.00 1.55  ? 114 LEU P CA  1 
ATOM   22139 C  C   . LEU P  1 115 ? 175.326 157.021 102.470 1.00 1.82  ? 114 LEU P C   1 
ATOM   22140 O  O   . LEU P  1 115 ? 174.473 157.736 101.939 1.00 2.07  ? 114 LEU P O   1 
ATOM   22141 C  CB  . LEU P  1 115 ? 174.533 155.071 103.824 1.00 2.15  ? 114 LEU P CB  1 
ATOM   22142 C  CG  . LEU P  1 115 ? 173.980 153.647 103.827 1.00 2.62  ? 114 LEU P CG  1 
ATOM   22143 C  CD1 . LEU P  1 115 ? 173.664 153.214 105.241 1.00 3.51  ? 114 LEU P CD1 1 
ATOM   22144 C  CD2 . LEU P  1 115 ? 172.747 153.575 102.951 1.00 3.88  ? 114 LEU P CD2 1 
ATOM   22145 N  N   . LEU P  1 116 ? 176.413 157.524 103.050 1.00 0.00  ? 115 LEU P N   1 
ATOM   22146 C  CA  . LEU P  1 116 ? 176.670 158.960 103.025 1.00 1.06  ? 115 LEU P CA  1 
ATOM   22147 C  C   . LEU P  1 116 ? 176.915 159.447 101.604 1.00 1.25  ? 115 LEU P C   1 
ATOM   22148 O  O   . LEU P  1 116 ? 176.452 160.526 101.218 1.00 1.50  ? 115 LEU P O   1 
ATOM   22149 C  CB  . LEU P  1 116 ? 177.857 159.295 103.927 1.00 1.41  ? 115 LEU P CB  1 
ATOM   22150 C  CG  . LEU P  1 116 ? 177.615 159.051 105.421 1.00 0.00  ? 115 LEU P CG  1 
ATOM   22151 C  CD1 . LEU P  1 116 ? 178.871 159.339 106.224 1.00 3.17  ? 115 LEU P CD1 1 
ATOM   22152 C  CD2 . LEU P  1 116 ? 176.454 159.893 105.923 1.00 2.91  ? 115 LEU P CD2 1 
ATOM   22153 N  N   . GLU P  1 117 ? 177.648 158.664 100.812 1.00 0.07  ? 116 GLU P N   1 
ATOM   22154 C  CA  . GLU P  1 117 ? 177.833 159.006 99.405  1.00 1.30  ? 116 GLU P CA  1 
ATOM   22155 C  C   . GLU P  1 117 ? 176.503 159.000 98.664  1.00 1.56  ? 116 GLU P C   1 
ATOM   22156 O  O   . GLU P  1 117 ? 176.251 159.855 97.808  1.00 3.32  ? 116 GLU P O   1 
ATOM   22157 C  CB  . GLU P  1 117 ? 178.818 158.037 98.759  1.00 1.75  ? 116 GLU P CB  1 
ATOM   22158 C  CG  . GLU P  1 117 ? 180.219 158.141 99.321  1.00 5.68  ? 116 GLU P CG  1 
ATOM   22159 C  CD  . GLU P  1 117 ? 181.164 157.115 98.732  1.00 7.69  ? 116 GLU P CD  1 
ATOM   22160 O  OE1 . GLU P  1 117 ? 180.720 156.311 97.887  1.00 10.81 ? 116 GLU P OE1 1 
ATOM   22161 O  OE2 . GLU P  1 117 ? 182.353 157.112 99.118  1.00 12.67 ? 116 GLU P OE2 1 
ATOM   22162 N  N   . LEU P  1 118 ? 175.639 158.039 98.989  1.00 0.55  ? 117 LEU P N   1 
ATOM   22163 C  CA  . LEU P  1 118 ? 174.312 157.988 98.390  1.00 2.14  ? 117 LEU P CA  1 
ATOM   22164 C  C   . LEU P  1 118 ? 173.506 159.229 98.746  1.00 2.56  ? 117 LEU P C   1 
ATOM   22165 O  O   . LEU P  1 118 ? 172.825 159.812 97.895  1.00 5.30  ? 117 LEU P O   1 
ATOM   22166 C  CB  . LEU P  1 118 ? 173.597 156.726 98.862  1.00 0.69  ? 117 LEU P CB  1 
ATOM   22167 C  CG  . LEU P  1 118 ? 172.192 156.472 98.331  1.00 2.56  ? 117 LEU P CG  1 
ATOM   22168 C  CD1 . LEU P  1 118 ? 172.156 156.609 96.829  1.00 5.01  ? 117 LEU P CD1 1 
ATOM   22169 C  CD2 . LEU P  1 118 ? 171.720 155.101 98.782  1.00 3.59  ? 117 LEU P CD2 1 
ATOM   22170 N  N   . HIS P  1 119 ? 173.568 159.639 100.011 1.00 1.07  ? 118 HIS P N   1 
ATOM   22171 C  CA  . HIS P  1 119 ? 172.862 160.840 100.439 1.00 1.01  ? 118 HIS P CA  1 
ATOM   22172 C  C   . HIS P  1 119 ? 173.403 162.072 99.731  1.00 0.00  ? 118 HIS P C   1 
ATOM   22173 O  O   . HIS P  1 119 ? 172.637 162.957 99.341  1.00 4.03  ? 118 HIS P O   1 
ATOM   22174 C  CB  . HIS P  1 119 ? 172.967 161.010 101.948 1.00 1.97  ? 118 HIS P CB  1 
ATOM   22175 C  CG  . HIS P  1 119 ? 172.037 162.044 102.496 1.00 3.61  ? 118 HIS P CG  1 
ATOM   22176 N  ND1 . HIS P  1 119 ? 172.306 163.392 102.432 1.00 4.44  ? 118 HIS P ND1 1 
ATOM   22177 C  CD2 . HIS P  1 119 ? 170.837 161.927 103.112 1.00 4.22  ? 118 HIS P CD2 1 
ATOM   22178 C  CE1 . HIS P  1 119 ? 171.314 164.063 102.990 1.00 4.10  ? 118 HIS P CE1 1 
ATOM   22179 N  NE2 . HIS P  1 119 ? 170.411 163.198 103.412 1.00 6.52  ? 118 HIS P NE2 1 
ATOM   22180 N  N   . LYS P  1 120 ? 174.723 162.145 99.560  1.00 0.00  ? 119 LYS P N   1 
ATOM   22181 C  CA  . LYS P  1 120 ? 175.318 163.249 98.813  1.00 2.36  ? 119 LYS P CA  1 
ATOM   22182 C  C   . LYS P  1 120 ? 174.801 163.279 97.380  1.00 1.70  ? 119 LYS P C   1 
ATOM   22183 O  O   . LYS P  1 120 ? 174.469 164.343 96.849  1.00 5.16  ? 119 LYS P O   1 
ATOM   22184 C  CB  . LYS P  1 120 ? 176.840 163.126 98.824  1.00 3.25  ? 119 LYS P CB  1 
ATOM   22185 C  CG  . LYS P  1 120 ? 177.560 164.289 98.177  1.00 5.97  ? 119 LYS P CG  1 
ATOM   22186 C  CD  . LYS P  1 120 ? 179.070 164.142 98.305  1.00 8.79  ? 119 LYS P CD  1 
ATOM   22187 C  CE  . LYS P  1 120 ? 179.474 163.776 99.723  1.00 6.48  ? 119 LYS P CE  1 
ATOM   22188 N  NZ  . LYS P  1 120 ? 178.926 164.732 100.726 1.00 8.25  ? 119 LYS P NZ  1 
ATOM   22189 N  N   . LEU P  1 121 ? 174.735 162.113 96.739  1.00 2.09  ? 120 LEU P N   1 
ATOM   22190 C  CA  . LEU P  1 121 ? 174.210 162.041 95.379  1.00 3.14  ? 120 LEU P CA  1 
ATOM   22191 C  C   . LEU P  1 121 ? 172.760 162.510 95.325  1.00 1.63  ? 120 LEU P C   1 
ATOM   22192 O  O   . LEU P  1 121 ? 172.383 163.306 94.459  1.00 7.87  ? 120 LEU P O   1 
ATOM   22193 C  CB  . LEU P  1 121 ? 174.328 160.614 94.854  1.00 3.85  ? 120 LEU P CB  1 
ATOM   22194 C  CG  . LEU P  1 121 ? 173.812 160.375 93.437  1.00 4.67  ? 120 LEU P CG  1 
ATOM   22195 C  CD1 . LEU P  1 121 ? 174.658 161.141 92.441  1.00 5.35  ? 120 LEU P CD1 1 
ATOM   22196 C  CD2 . LEU P  1 121 ? 173.811 158.889 93.127  1.00 3.56  ? 120 LEU P CD2 1 
ATOM   22197 N  N   . ALA P  1 122 ? 171.935 162.026 96.252  1.00 2.40  ? 121 ALA P N   1 
ATOM   22198 C  CA  . ALA P  1 122 ? 170.523 162.400 96.262  1.00 3.32  ? 121 ALA P CA  1 
ATOM   22199 C  C   . ALA P  1 122 ? 170.349 163.896 96.495  1.00 4.34  ? 121 ALA P C   1 
ATOM   22200 O  O   . ALA P  1 122 ? 169.472 164.529 95.897  1.00 8.70  ? 121 ALA P O   1 
ATOM   22201 C  CB  . ALA P  1 122 ? 169.776 161.594 97.321  1.00 2.15  ? 121 ALA P CB  1 
ATOM   22202 N  N   . THR P  1 123 ? 171.172 164.477 97.369  1.00 4.05  ? 122 THR P N   1 
ATOM   22203 C  CA  . THR P  1 123 ? 171.150 165.922 97.570  1.00 4.77  ? 122 THR P CA  1 
ATOM   22204 C  C   . THR P  1 123 ? 171.558 166.661 96.302  1.00 3.74  ? 122 THR P C   1 
ATOM   22205 O  O   . THR P  1 123 ? 170.942 167.667 95.936  1.00 8.88  ? 122 THR P O   1 
ATOM   22206 C  CB  . THR P  1 123 ? 172.076 166.301 98.726  1.00 4.43  ? 122 THR P CB  1 
ATOM   22207 O  OG1 . THR P  1 123 ? 171.607 165.689 99.932  1.00 5.87  ? 122 THR P OG1 1 
ATOM   22208 C  CG2 . THR P  1 123 ? 172.121 167.815 98.908  1.00 4.92  ? 122 THR P CG2 1 
ATOM   22209 N  N   . ASP P  1 124 ? 172.594 166.172 95.618  1.00 5.08  ? 123 ASP P N   1 
ATOM   22210 C  CA  . ASP P  1 124 ? 173.038 166.807 94.382  1.00 5.61  ? 123 ASP P CA  1 
ATOM   22211 C  C   . ASP P  1 124 ? 171.960 166.741 93.307  1.00 5.53  ? 123 ASP P C   1 
ATOM   22212 O  O   . ASP P  1 124 ? 171.815 167.670 92.506  1.00 10.03 ? 123 ASP P O   1 
ATOM   22213 C  CB  . ASP P  1 124 ? 174.325 166.147 93.890  1.00 5.51  ? 123 ASP P CB  1 
ATOM   22214 C  CG  . ASP P  1 124 ? 175.521 166.480 94.762  1.00 7.24  ? 123 ASP P CG  1 
ATOM   22215 O  OD1 . ASP P  1 124 ? 175.377 167.320 95.672  1.00 10.69 ? 123 ASP P OD1 1 
ATOM   22216 O  OD2 . ASP P  1 124 ? 176.600 165.889 94.548  1.00 11.24 ? 123 ASP P OD2 1 
ATOM   22217 N  N   . LYS P  1 125 ? 171.198 165.654 93.274  1.00 4.50  ? 124 LYS P N   1 
ATOM   22218 C  CA  . LYS P  1 125 ? 170.128 165.478 92.303  1.00 4.78  ? 124 LYS P CA  1 
ATOM   22219 C  C   . LYS P  1 125 ? 168.811 166.090 92.760  1.00 3.71  ? 124 LYS P C   1 
ATOM   22220 O  O   . LYS P  1 125 ? 167.809 165.964 92.050  1.00 10.57 ? 124 LYS P O   1 
ATOM   22221 C  CB  . LYS P  1 125 ? 169.924 163.991 92.002  1.00 5.92  ? 124 LYS P CB  1 
ATOM   22222 C  CG  . LYS P  1 125 ? 171.138 163.295 91.413  1.00 5.22  ? 124 LYS P CG  1 
ATOM   22223 C  CD  . LYS P  1 125 ? 171.707 164.064 90.232  1.00 8.74  ? 124 LYS P CD  1 
ATOM   22224 C  CE  . LYS P  1 125 ? 172.800 163.271 89.532  1.00 8.35  ? 124 LYS P CE  1 
ATOM   22225 N  NZ  . LYS P  1 125 ? 173.469 164.061 88.461  1.00 9.86  ? 124 LYS P NZ  1 
ATOM   22226 N  N   . ASN P  1 126 ? 168.794 166.736 93.923  1.00 4.36  ? 125 ASN P N   1 
ATOM   22227 C  CA  . ASN P  1 126 ? 167.594 167.350 94.488  1.00 4.20  ? 125 ASN P CA  1 
ATOM   22228 C  C   . ASN P  1 126 ? 166.449 166.342 94.567  1.00 5.57  ? 125 ASN P C   1 
ATOM   22229 O  O   . ASN P  1 126 ? 165.369 166.535 94.011  1.00 9.35  ? 125 ASN P O   1 
ATOM   22230 C  CB  . ASN P  1 126 ? 167.182 168.587 93.688  1.00 6.97  ? 125 ASN P CB  1 
ATOM   22231 C  CG  . ASN P  1 126 ? 168.291 169.612 93.591  1.00 4.45  ? 125 ASN P CG  1 
ATOM   22232 O  OD1 . ASN P  1 126 ? 168.798 170.089 94.601  1.00 10.22 ? 125 ASN P OD1 1 
ATOM   22233 N  ND2 . ASN P  1 126 ? 168.677 169.950 92.370  1.00 7.63  ? 125 ASN P ND2 1 
ATOM   22234 N  N   . ASP P  1 127 ? 166.719 165.239 95.265  1.00 1.30  ? 126 ASP P N   1 
ATOM   22235 C  CA  . ASP P  1 127 ? 165.756 164.163 95.475  1.00 2.83  ? 126 ASP P CA  1 
ATOM   22236 C  C   . ASP P  1 127 ? 165.457 164.107 96.968  1.00 0.84  ? 126 ASP P C   1 
ATOM   22237 O  O   . ASP P  1 127 ? 165.979 163.244 97.687  1.00 2.66  ? 126 ASP P O   1 
ATOM   22238 C  CB  . ASP P  1 127 ? 166.286 162.833 94.939  1.00 6.55  ? 126 ASP P CB  1 
ATOM   22239 C  CG  . ASP P  1 127 ? 165.224 161.745 94.912  1.00 4.28  ? 126 ASP P CG  1 
ATOM   22240 O  OD1 . ASP P  1 127 ? 164.218 161.867 95.635  1.00 5.73  ? 126 ASP P OD1 1 
ATOM   22241 O  OD2 . ASP P  1 127 ? 165.388 160.778 94.144  1.00 11.98 ? 126 ASP P OD2 1 
ATOM   22242 N  N   . PRO P  1 128 ? 164.624 165.022 97.470  1.00 3.14  ? 127 PRO P N   1 
ATOM   22243 C  CA  . PRO P  1 128 ? 164.375 165.055 98.918  1.00 2.88  ? 127 PRO P CA  1 
ATOM   22244 C  C   . PRO P  1 128 ? 163.755 163.777 99.446  1.00 0.00  ? 127 PRO P C   1 
ATOM   22245 O  O   . PRO P  1 128 ? 164.017 163.399 100.590 1.00 1.79  ? 127 PRO P O   1 
ATOM   22246 C  CB  . PRO P  1 128 ? 163.441 166.263 99.085  1.00 2.33  ? 127 PRO P CB  1 
ATOM   22247 C  CG  . PRO P  1 128 ? 162.799 166.432 97.760  1.00 3.51  ? 127 PRO P CG  1 
ATOM   22248 C  CD  . PRO P  1 128 ? 163.818 166.016 96.744  1.00 3.34  ? 127 PRO P CD  1 
ATOM   22249 N  N   . HIS P  1 129 ? 162.932 163.092 98.651  1.00 0.00  ? 128 HIS P N   1 
ATOM   22250 C  CA  . HIS P  1 129 ? 162.346 161.848 99.137  1.00 0.57  ? 128 HIS P CA  1 
ATOM   22251 C  C   . HIS P  1 129 ? 163.423 160.806 99.405  1.00 0.51  ? 128 HIS P C   1 
ATOM   22252 O  O   . HIS P  1 129 ? 163.394 160.112 100.426 1.00 1.24  ? 128 HIS P O   1 
ATOM   22253 C  CB  . HIS P  1 129 ? 161.330 161.292 98.147  1.00 0.84  ? 128 HIS P CB  1 
ATOM   22254 C  CG  . HIS P  1 129 ? 160.804 159.951 98.548  1.00 2.77  ? 128 HIS P CG  1 
ATOM   22255 N  ND1 . HIS P  1 129 ? 161.351 158.771 98.095  1.00 1.09  ? 128 HIS P ND1 1 
ATOM   22256 C  CD2 . HIS P  1 129 ? 159.815 159.602 99.404  1.00 5.01  ? 128 HIS P CD2 1 
ATOM   22257 C  CE1 . HIS P  1 129 ? 160.704 157.753 98.631  1.00 2.64  ? 128 HIS P CE1 1 
ATOM   22258 N  NE2 . HIS P  1 129 ? 159.766 158.229 99.429  1.00 3.07  ? 128 HIS P NE2 1 
ATOM   22259 N  N   . LEU P  1 130 ? 164.382 160.685 98.489  1.00 0.00  ? 129 LEU P N   1 
ATOM   22260 C  CA  . LEU P  1 130 ? 165.457 159.715 98.664  1.00 0.06  ? 129 LEU P CA  1 
ATOM   22261 C  C   . LEU P  1 130 ? 166.352 160.096 99.837  1.00 0.00  ? 129 LEU P C   1 
ATOM   22262 O  O   . LEU P  1 130 ? 166.739 159.235 100.638 1.00 0.92  ? 129 LEU P O   1 
ATOM   22263 C  CB  . LEU P  1 130 ? 166.261 159.599 97.373  1.00 2.26  ? 129 LEU P CB  1 
ATOM   22264 C  CG  . LEU P  1 130 ? 167.422 158.603 97.385  1.00 4.22  ? 129 LEU P CG  1 
ATOM   22265 C  CD1 . LEU P  1 130 ? 166.967 157.278 97.954  1.00 2.11  ? 129 LEU P CD1 1 
ATOM   22266 C  CD2 . LEU P  1 130 ? 167.990 158.422 95.985  1.00 1.98  ? 129 LEU P CD2 1 
ATOM   22267 N  N   . CYS P  1 131 ? 166.679 161.384 99.961  1.00 1.38  ? 130 CYS P N   1 
ATOM   22268 C  CA  . CYS P  1 131 ? 167.443 161.848 101.115 1.00 2.50  ? 130 CYS P CA  1 
ATOM   22269 C  C   . CYS P  1 131 ? 166.737 161.491 102.412 1.00 3.04  ? 130 CYS P C   1 
ATOM   22270 O  O   . CYS P  1 131 ? 167.350 160.955 103.340 1.00 5.10  ? 130 CYS P O   1 
ATOM   22271 C  CB  . CYS P  1 131 ? 167.654 163.360 101.044 1.00 3.07  ? 130 CYS P CB  1 
ATOM   22272 S  SG  . CYS P  1 131 ? 168.624 163.943 99.663  1.00 12.01 ? 130 CYS P SG  1 
ATOM   22273 N  N   . ASP P  1 132 ? 165.445 161.811 102.502 1.00 0.00  ? 131 ASP P N   1 
ATOM   22274 C  CA  . ASP P  1 132 ? 164.705 161.545 103.727 1.00 3.53  ? 131 ASP P CA  1 
ATOM   22275 C  C   . ASP P  1 132 ? 164.629 160.056 104.008 1.00 0.59  ? 131 ASP P C   1 
ATOM   22276 O  O   . ASP P  1 132 ? 164.677 159.635 105.164 1.00 7.27  ? 131 ASP P O   1 
ATOM   22277 C  CB  . ASP P  1 132 ? 163.300 162.126 103.652 1.00 1.98  ? 131 ASP P CB  1 
ATOM   22278 C  CG  . ASP P  1 132 ? 162.467 161.744 104.852 1.00 6.09  ? 131 ASP P CG  1 
ATOM   22279 O  OD1 . ASP P  1 132 ? 162.839 162.143 105.972 1.00 11.31 ? 131 ASP P OD1 1 
ATOM   22280 O  OD2 . ASP P  1 132 ? 161.465 161.023 104.683 1.00 12.61 ? 131 ASP P OD2 1 
ATOM   22281 N  N   . PHE P  1 133 ? 164.492 159.244 102.963 1.00 2.57  ? 132 PHE P N   1 
ATOM   22282 C  CA  . PHE P  1 133 ? 164.475 157.801 103.153 1.00 2.42  ? 132 PHE P CA  1 
ATOM   22283 C  C   . PHE P  1 133 ? 165.780 157.330 103.774 1.00 0.00  ? 132 PHE P C   1 
ATOM   22284 O  O   . PHE P  1 133 ? 165.785 156.573 104.752 1.00 2.82  ? 132 PHE P O   1 
ATOM   22285 C  CB  . PHE P  1 133 ? 164.250 157.113 101.814 1.00 1.27  ? 132 PHE P CB  1 
ATOM   22286 C  CG  . PHE P  1 133 ? 164.332 155.621 101.877 1.00 1.48  ? 132 PHE P CG  1 
ATOM   22287 C  CD1 . PHE P  1 133 ? 163.225 154.873 102.223 1.00 5.17  ? 132 PHE P CD1 1 
ATOM   22288 C  CD2 . PHE P  1 133 ? 165.523 154.965 101.607 1.00 1.87  ? 132 PHE P CD2 1 
ATOM   22289 C  CE1 . PHE P  1 133 ? 163.293 153.494 102.265 1.00 5.28  ? 132 PHE P CE1 1 
ATOM   22290 C  CE2 . PHE P  1 133 ? 165.588 153.590 101.646 1.00 7.83  ? 132 PHE P CE2 1 
ATOM   22291 C  CZ  . PHE P  1 133 ? 164.473 152.860 101.981 1.00 3.27  ? 132 PHE P CZ  1 
ATOM   22292 N  N   . ILE P  1 134 ? 166.901 157.777 103.212 1.00 0.00  ? 133 ILE P N   1 
ATOM   22293 C  CA  . ILE P  1 134 ? 168.202 157.395 103.752 1.00 3.05  ? 133 ILE P CA  1 
ATOM   22294 C  C   . ILE P  1 134 ? 168.323 157.834 105.206 1.00 0.86  ? 133 ILE P C   1 
ATOM   22295 O  O   . ILE P  1 134 ? 168.626 157.027 106.089 1.00 0.73  ? 133 ILE P O   1 
ATOM   22296 C  CB  . ILE P  1 134 ? 169.329 157.974 102.884 1.00 0.12  ? 133 ILE P CB  1 
ATOM   22297 C  CG1 . ILE P  1 134 ? 169.221 157.412 101.469 1.00 1.97  ? 133 ILE P CG1 1 
ATOM   22298 C  CG2 . ILE P  1 134 ? 170.687 157.666 103.493 1.00 3.34  ? 133 ILE P CG2 1 
ATOM   22299 C  CD1 . ILE P  1 134 ? 169.946 158.222 100.441 1.00 5.55  ? 133 ILE P CD1 1 
ATOM   22300 N  N   . GLU P  1 135 ? 168.019 159.103 105.487 1.00 0.85  ? 134 GLU P N   1 
ATOM   22301 C  CA  . GLU P  1 135 ? 168.167 159.608 106.851 1.00 2.17  ? 134 GLU P CA  1 
ATOM   22302 C  C   . GLU P  1 135 ? 167.283 158.838 107.821 1.00 2.80  ? 134 GLU P C   1 
ATOM   22303 O  O   . GLU P  1 135 ? 167.727 158.440 108.903 1.00 7.33  ? 134 GLU P O   1 
ATOM   22304 C  CB  . GLU P  1 135 ? 167.832 161.098 106.913 1.00 2.62  ? 134 GLU P CB  1 
ATOM   22305 C  CG  . GLU P  1 135 ? 168.700 161.987 106.058 1.00 0.55  ? 134 GLU P CG  1 
ATOM   22306 C  CD  . GLU P  1 135 ? 168.018 163.306 105.744 1.00 7.29  ? 134 GLU P CD  1 
ATOM   22307 O  OE1 . GLU P  1 135 ? 166.907 163.536 106.263 1.00 11.56 ? 134 GLU P OE1 1 
ATOM   22308 O  OE2 . GLU P  1 135 ? 168.583 164.102 104.975 1.00 10.33 ? 134 GLU P OE2 1 
ATOM   22309 N  N   . THR P  1 136 ? 166.029 158.606 107.441 1.00 3.37  ? 135 THR P N   1 
ATOM   22310 C  CA  . THR P  1 136 ? 165.069 158.000 108.351 1.00 3.14  ? 135 THR P CA  1 
ATOM   22311 C  C   . THR P  1 136 ? 165.392 156.540 108.625 1.00 3.16  ? 135 THR P C   1 
ATOM   22312 O  O   . THR P  1 136 ? 165.270 156.083 109.766 1.00 8.89  ? 135 THR P O   1 
ATOM   22313 C  CB  . THR P  1 136 ? 163.656 158.128 107.784 1.00 4.25  ? 135 THR P CB  1 
ATOM   22314 O  OG1 . THR P  1 136 ? 163.353 159.509 107.561 1.00 8.18  ? 135 THR P OG1 1 
ATOM   22315 C  CG2 . THR P  1 136 ? 162.638 157.530 108.746 1.00 6.16  ? 135 THR P CG2 1 
ATOM   22316 N  N   . HIS P  1 137 ? 165.799 155.782 107.605 1.00 4.13  ? 136 HIS P N   1 
ATOM   22317 C  CA  . HIS P  1 137 ? 165.888 154.341 107.773 1.00 2.28  ? 136 HIS P CA  1 
ATOM   22318 C  C   . HIS P  1 137 ? 167.301 153.789 107.879 1.00 1.66  ? 136 HIS P C   1 
ATOM   22319 O  O   . HIS P  1 137 ? 167.453 152.644 108.309 1.00 10.15 ? 136 HIS P O   1 
ATOM   22320 C  CB  . HIS P  1 137 ? 165.155 153.624 106.628 1.00 3.67  ? 136 HIS P CB  1 
ATOM   22321 C  CG  . HIS P  1 137 ? 163.681 153.877 106.613 1.00 5.80  ? 136 HIS P CG  1 
ATOM   22322 N  ND1 . HIS P  1 137 ? 163.083 154.756 105.737 1.00 6.78  ? 136 HIS P ND1 1 
ATOM   22323 C  CD2 . HIS P  1 137 ? 162.689 153.391 107.396 1.00 6.68  ? 136 HIS P CD2 1 
ATOM   22324 C  CE1 . HIS P  1 137 ? 161.783 154.787 105.968 1.00 7.31  ? 136 HIS P CE1 1 
ATOM   22325 N  NE2 . HIS P  1 137 ? 161.517 153.966 106.968 1.00 9.27  ? 136 HIS P NE2 1 
ATOM   22326 N  N   . TYR P  1 138 ? 168.335 154.546 107.510 1.00 1.32  ? 137 TYR P N   1 
ATOM   22327 C  CA  . TYR P  1 138 ? 169.659 153.954 107.406 1.00 1.53  ? 137 TYR P CA  1 
ATOM   22328 C  C   . TYR P  1 138 ? 170.718 154.668 108.241 1.00 3.45  ? 137 TYR P C   1 
ATOM   22329 O  O   . TYR P  1 138 ? 171.538 154.011 108.886 1.00 3.38  ? 137 TYR P O   1 
ATOM   22330 C  CB  . TYR P  1 138 ? 170.063 153.905 105.929 1.00 1.20  ? 137 TYR P CB  1 
ATOM   22331 C  CG  . TYR P  1 138 ? 169.284 152.846 105.187 1.00 3.20  ? 137 TYR P CG  1 
ATOM   22332 C  CD1 . TYR P  1 138 ? 168.026 153.113 104.671 1.00 1.75  ? 137 TYR P CD1 1 
ATOM   22333 C  CD2 . TYR P  1 138 ? 169.792 151.566 105.039 1.00 2.72  ? 137 TYR P CD2 1 
ATOM   22334 C  CE1 . TYR P  1 138 ? 167.297 152.134 104.021 1.00 4.28  ? 137 TYR P CE1 1 
ATOM   22335 C  CE2 . TYR P  1 138 ? 169.078 150.586 104.386 1.00 4.09  ? 137 TYR P CE2 1 
ATOM   22336 C  CZ  . TYR P  1 138 ? 167.832 150.874 103.877 1.00 3.14  ? 137 TYR P CZ  1 
ATOM   22337 O  OH  . TYR P  1 138 ? 167.118 149.894 103.233 1.00 8.18  ? 137 TYR P OH  1 
ATOM   22338 N  N   . LEU P  1 139 ? 170.717 156.002 108.240 1.00 2.54  ? 138 LEU P N   1 
ATOM   22339 C  CA  . LEU P  1 139 ? 171.841 156.735 108.823 1.00 1.87  ? 138 LEU P CA  1 
ATOM   22340 C  C   . LEU P  1 139 ? 171.938 156.536 110.332 1.00 0.03  ? 138 LEU P C   1 
ATOM   22341 O  O   . LEU P  1 139 ? 173.011 156.208 110.855 1.00 8.11  ? 138 LEU P O   1 
ATOM   22342 C  CB  . LEU P  1 139 ? 171.736 158.219 108.485 1.00 0.28  ? 138 LEU P CB  1 
ATOM   22343 C  CG  . LEU P  1 139 ? 171.923 158.572 107.012 1.00 2.52  ? 138 LEU P CG  1 
ATOM   22344 C  CD1 . LEU P  1 139 ? 172.186 160.055 106.874 1.00 5.20  ? 138 LEU P CD1 1 
ATOM   22345 C  CD2 . LEU P  1 139 ? 173.043 157.762 106.383 1.00 2.49  ? 138 LEU P CD2 1 
ATOM   22346 N  N   . ASN P  1 140 ? 170.836 156.744 111.056 1.00 2.69  ? 139 ASN P N   1 
ATOM   22347 C  CA  . ASN P  1 140 ? 170.907 156.593 112.507 1.00 3.09  ? 139 ASN P CA  1 
ATOM   22348 C  C   . ASN P  1 140 ? 171.087 155.136 112.905 1.00 2.28  ? 139 ASN P C   1 
ATOM   22349 O  O   . ASN P  1 140 ? 171.753 154.842 113.904 1.00 2.50  ? 139 ASN P O   1 
ATOM   22350 C  CB  . ASN P  1 140 ? 169.674 157.174 113.193 1.00 5.14  ? 139 ASN P CB  1 
ATOM   22351 C  CG  . ASN P  1 140 ? 169.874 157.323 114.697 1.00 6.16  ? 139 ASN P CG  1 
ATOM   22352 O  OD1 . ASN P  1 140 ? 170.888 157.853 115.149 1.00 6.47  ? 139 ASN P OD1 1 
ATOM   22353 N  ND2 . ASN P  1 140 ? 168.916 156.836 115.474 1.00 7.52  ? 139 ASN P ND2 1 
ATOM   22354 N  N   . GLU P  1 141 ? 170.494 154.212 112.147 1.00 0.98  ? 140 GLU P N   1 
ATOM   22355 C  CA  . GLU P  1 141 ? 170.740 152.797 112.399 1.00 0.68  ? 140 GLU P CA  1 
ATOM   22356 C  C   . GLU P  1 141 ? 172.228 152.488 112.294 1.00 2.63  ? 140 GLU P C   1 
ATOM   22357 O  O   . GLU P  1 141 ? 172.789 151.776 113.133 1.00 3.41  ? 140 GLU P O   1 
ATOM   22358 C  CB  . GLU P  1 141 ? 169.938 151.937 111.421 1.00 4.49  ? 140 GLU P CB  1 
ATOM   22359 C  CG  . GLU P  1 141 ? 170.019 150.444 111.699 1.00 7.28  ? 140 GLU P CG  1 
ATOM   22360 C  CD  . GLU P  1 141 ? 169.120 150.010 112.846 1.00 8.02  ? 140 GLU P CD  1 
ATOM   22361 O  OE1 . GLU P  1 141 ? 168.423 150.872 113.422 1.00 14.18 ? 140 GLU P OE1 1 
ATOM   22362 O  OE2 . GLU P  1 141 ? 169.106 148.804 113.173 1.00 11.52 ? 140 GLU P OE2 1 
ATOM   22363 N  N   . GLN P  1 142 ? 172.886 153.038 111.272 1.00 1.11  ? 141 GLN P N   1 
ATOM   22364 C  CA  . GLN P  1 142 ? 174.320 152.826 111.106 1.00 0.00  ? 141 GLN P CA  1 
ATOM   22365 C  C   . GLN P  1 142 ? 175.110 153.438 112.253 1.00 0.00  ? 141 GLN P C   1 
ATOM   22366 O  O   . GLN P  1 142 ? 176.068 152.838 112.745 1.00 0.00  ? 141 GLN P O   1 
ATOM   22367 C  CB  . GLN P  1 142 ? 174.791 153.407 109.776 1.00 2.13  ? 141 GLN P CB  1 
ATOM   22368 C  CG  . GLN P  1 142 ? 174.468 152.536 108.590 1.00 3.51  ? 141 GLN P CG  1 
ATOM   22369 C  CD  . GLN P  1 142 ? 174.897 151.097 108.797 1.00 3.30  ? 141 GLN P CD  1 
ATOM   22370 O  OE1 . GLN P  1 142 ? 174.063 150.205 108.903 1.00 11.75 ? 141 GLN P OE1 1 
ATOM   22371 N  NE2 . GLN P  1 142 ? 176.199 150.869 108.857 1.00 6.67  ? 141 GLN P NE2 1 
ATOM   22372 N  N   . VAL P  1 143 ? 174.746 154.649 112.671 1.00 0.00  ? 142 VAL P N   1 
ATOM   22373 C  CA  . VAL P  1 143 ? 175.473 155.287 113.768 1.00 0.00  ? 142 VAL P CA  1 
ATOM   22374 C  C   . VAL P  1 143 ? 175.353 154.448 115.035 1.00 0.00  ? 142 VAL P C   1 
ATOM   22375 O  O   . VAL P  1 143 ? 176.337 154.219 115.746 1.00 0.00  ? 142 VAL P O   1 
ATOM   22376 C  CB  . VAL P  1 143 ? 174.970 156.724 113.984 1.00 1.52  ? 142 VAL P CB  1 
ATOM   22377 C  CG1 . VAL P  1 143 ? 175.461 157.263 115.321 1.00 1.44  ? 142 VAL P CG1 1 
ATOM   22378 C  CG2 . VAL P  1 143 ? 175.445 157.605 112.843 1.00 0.00  ? 142 VAL P CG2 1 
ATOM   22379 N  N   . LYS P  1 144 ? 174.144 153.972 115.326 1.00 0.00  ? 143 LYS P N   1 
ATOM   22380 C  CA  . LYS P  1 144 ? 173.933 153.140 116.506 1.00 2.22  ? 143 LYS P CA  1 
ATOM   22381 C  C   . LYS P  1 144 ? 174.717 151.836 116.413 1.00 0.54  ? 143 LYS P C   1 
ATOM   22382 O  O   . LYS P  1 144 ? 175.326 151.397 117.392 1.00 2.00  ? 143 LYS P O   1 
ATOM   22383 C  CB  . LYS P  1 144 ? 172.443 152.865 116.687 1.00 2.43  ? 143 LYS P CB  1 
ATOM   22384 C  CG  . LYS P  1 144 ? 171.642 154.097 117.056 1.00 3.86  ? 143 LYS P CG  1 
ATOM   22385 C  CD  . LYS P  1 144 ? 170.281 153.718 117.613 1.00 5.68  ? 143 LYS P CD  1 
ATOM   22386 C  CE  . LYS P  1 144 ? 169.511 152.842 116.644 1.00 6.17  ? 143 LYS P CE  1 
ATOM   22387 N  NZ  . LYS P  1 144 ? 169.140 153.576 115.408 1.00 8.68  ? 143 LYS P NZ  1 
ATOM   22388 N  N   . ALA P  1 145 ? 174.704 151.200 115.240 1.00 0.00  ? 144 ALA P N   1 
ATOM   22389 C  CA  . ALA P  1 145 ? 175.431 149.945 115.069 1.00 1.08  ? 144 ALA P CA  1 
ATOM   22390 C  C   . ALA P  1 145 ? 176.926 150.152 115.265 1.00 0.00  ? 144 ALA P C   1 
ATOM   22391 O  O   . ALA P  1 145 ? 177.598 149.345 115.917 1.00 0.06  ? 144 ALA P O   1 
ATOM   22392 C  CB  . ALA P  1 145 ? 175.151 149.363 113.684 1.00 2.44  ? 144 ALA P CB  1 
ATOM   22393 N  N   . ILE P  1 146 ? 177.463 151.225 114.689 1.00 0.00  ? 145 ILE P N   1 
ATOM   22394 C  CA  . ILE P  1 146 ? 178.883 151.522 114.831 1.00 0.00  ? 145 ILE P CA  1 
ATOM   22395 C  C   . ILE P  1 146 ? 179.226 151.770 116.294 1.00 0.00  ? 145 ILE P C   1 
ATOM   22396 O  O   . ILE P  1 146 ? 180.242 151.286 116.798 1.00 0.00  ? 145 ILE P O   1 
ATOM   22397 C  CB  . ILE P  1 146 ? 179.267 152.719 113.943 1.00 1.82  ? 145 ILE P CB  1 
ATOM   22398 C  CG1 . ILE P  1 146 ? 179.112 152.350 112.462 1.00 0.00  ? 145 ILE P CG1 1 
ATOM   22399 C  CG2 . ILE P  1 146 ? 180.686 153.156 114.211 1.00 0.94  ? 145 ILE P CG2 1 
ATOM   22400 C  CD1 . ILE P  1 146 ? 179.267 153.535 111.523 1.00 1.58  ? 145 ILE P CD1 1 
ATOM   22401 N  N   . LYS P  1 147 ? 178.384 152.533 116.995 1.00 0.00  ? 146 LYS P N   1 
ATOM   22402 C  CA  . LYS P  1 147 ? 178.627 152.803 118.412 1.00 0.00  ? 146 LYS P CA  1 
ATOM   22403 C  C   . LYS P  1 147 ? 178.623 151.512 119.225 1.00 0.00  ? 146 LYS P C   1 
ATOM   22404 O  O   . LYS P  1 147 ? 179.497 151.290 120.067 1.00 0.78  ? 146 LYS P O   1 
ATOM   22405 C  CB  . LYS P  1 147 ? 177.571 153.775 118.938 1.00 1.16  ? 146 LYS P CB  1 
ATOM   22406 C  CG  . LYS P  1 147 ? 177.725 154.160 120.406 1.00 0.00  ? 146 LYS P CG  1 
ATOM   22407 C  CD  . LYS P  1 147 ? 179.080 154.750 120.698 1.00 1.81  ? 146 LYS P CD  1 
ATOM   22408 C  CE  . LYS P  1 147 ? 179.059 155.536 122.008 1.00 4.03  ? 146 LYS P CE  1 
ATOM   22409 N  NZ  . LYS P  1 147 ? 178.481 154.754 123.122 1.00 4.03  ? 146 LYS P NZ  1 
ATOM   22410 N  N   . GLU P  1 148 ? 177.644 150.645 118.969 1.00 0.00  ? 147 GLU P N   1 
ATOM   22411 C  CA  . GLU P  1 148 ? 177.544 149.384 119.698 1.00 0.55  ? 147 GLU P CA  1 
ATOM   22412 C  C   . GLU P  1 148 ? 178.763 148.502 119.449 1.00 0.46  ? 147 GLU P C   1 
ATOM   22413 O  O   . GLU P  1 148 ? 179.331 147.921 120.383 1.00 0.83  ? 147 GLU P O   1 
ATOM   22414 C  CB  . GLU P  1 148 ? 176.260 148.666 119.287 1.00 3.22  ? 147 GLU P CB  1 
ATOM   22415 C  CG  . GLU P  1 148 ? 176.158 147.227 119.735 1.00 3.00  ? 147 GLU P CG  1 
ATOM   22416 C  CD  . GLU P  1 148 ? 174.839 146.603 119.325 1.00 6.26  ? 147 GLU P CD  1 
ATOM   22417 O  OE1 . GLU P  1 148 ? 173.788 147.057 119.823 1.00 11.85 ? 147 GLU P OE1 1 
ATOM   22418 O  OE2 . GLU P  1 148 ? 174.850 145.675 118.491 1.00 10.34 ? 147 GLU P OE2 1 
ATOM   22419 N  N   . LEU P  1 149 ? 179.183 148.394 118.187 1.00 0.31  ? 148 LEU P N   1 
ATOM   22420 C  CA  . LEU P  1 149 ? 180.359 147.593 117.873 1.00 0.28  ? 148 LEU P CA  1 
ATOM   22421 C  C   . LEU P  1 149 ? 181.614 148.182 118.499 1.00 0.12  ? 148 LEU P C   1 
ATOM   22422 O  O   . LEU P  1 149 ? 182.476 147.443 118.982 1.00 1.51  ? 148 LEU P O   1 
ATOM   22423 C  CB  . LEU P  1 149 ? 180.523 147.465 116.362 1.00 1.61  ? 148 LEU P CB  1 
ATOM   22424 C  CG  . LEU P  1 149 ? 179.500 146.547 115.703 1.00 0.00  ? 148 LEU P CG  1 
ATOM   22425 C  CD1 . LEU P  1 149 ? 179.496 146.755 114.201 1.00 1.83  ? 148 LEU P CD1 1 
ATOM   22426 C  CD2 . LEU P  1 149 ? 179.814 145.104 116.049 1.00 0.78  ? 148 LEU P CD2 1 
ATOM   22427 N  N   . GLY P  1 150 ? 181.752 149.507 118.471 1.00 0.00  ? 149 GLY P N   1 
ATOM   22428 C  CA  . GLY P  1 150 ? 182.883 150.126 119.135 1.00 0.00  ? 149 GLY P CA  1 
ATOM   22429 C  C   . GLY P  1 150 ? 182.904 149.809 120.616 1.00 0.00  ? 149 GLY P C   1 
ATOM   22430 O  O   . GLY P  1 150 ? 183.961 149.534 121.185 1.00 3.62  ? 149 GLY P O   1 
ATOM   22431 N  N   . ASP P  1 151 ? 181.732 149.835 121.254 1.00 0.00  ? 150 ASP P N   1 
ATOM   22432 C  CA  . ASP P  1 151 ? 181.639 149.476 122.666 1.00 0.00  ? 150 ASP P CA  1 
ATOM   22433 C  C   . ASP P  1 151 ? 182.088 148.036 122.887 1.00 0.00  ? 150 ASP P C   1 
ATOM   22434 O  O   . ASP P  1 151 ? 182.848 147.742 123.817 1.00 2.13  ? 150 ASP P O   1 
ATOM   22435 C  CB  . ASP P  1 151 ? 180.207 149.665 123.161 1.00 2.45  ? 150 ASP P CB  1 
ATOM   22436 C  CG  . ASP P  1 151 ? 179.753 151.112 123.113 1.00 5.47  ? 150 ASP P CG  1 
ATOM   22437 O  OD1 . ASP P  1 151 ? 180.595 151.993 122.861 1.00 8.29  ? 150 ASP P OD1 1 
ATOM   22438 O  OD2 . ASP P  1 151 ? 178.545 151.362 123.312 1.00 10.39 ? 150 ASP P OD2 1 
ATOM   22439 N  N   . HIS P  1 152 ? 181.618 147.125 122.034 1.00 0.00  ? 151 HIS P N   1 
ATOM   22440 C  CA  . HIS P  1 152 ? 181.999 145.721 122.159 1.00 0.00  ? 151 HIS P CA  1 
ATOM   22441 C  C   . HIS P  1 152 ? 183.502 145.547 122.012 1.00 0.00  ? 151 HIS P C   1 
ATOM   22442 O  O   . HIS P  1 152 ? 184.132 144.811 122.777 1.00 1.41  ? 151 HIS P O   1 
ATOM   22443 C  CB  . HIS P  1 152 ? 181.267 144.885 121.113 1.00 0.56  ? 151 HIS P CB  1 
ATOM   22444 C  CG  . HIS P  1 152 ? 179.793 144.799 121.334 1.00 0.81  ? 151 HIS P CG  1 
ATOM   22445 N  ND1 . HIS P  1 152 ? 179.202 145.140 122.529 1.00 1.08  ? 151 HIS P ND1 1 
ATOM   22446 C  CD2 . HIS P  1 152 ? 178.791 144.392 120.521 1.00 2.21  ? 151 HIS P CD2 1 
ATOM   22447 C  CE1 . HIS P  1 152 ? 177.898 144.954 122.441 1.00 2.33  ? 151 HIS P CE1 1 
ATOM   22448 N  NE2 . HIS P  1 152 ? 177.622 144.503 121.232 1.00 3.47  ? 151 HIS P NE2 1 
ATOM   22449 N  N   . VAL P  1 153 ? 184.087 146.212 121.020 1.00 0.00  ? 152 VAL P N   1 
ATOM   22450 C  CA  . VAL P  1 153 ? 185.522 146.110 120.785 1.00 0.00  ? 152 VAL P CA  1 
ATOM   22451 C  C   . VAL P  1 153 ? 186.292 146.636 121.988 1.00 0.00  ? 152 VAL P C   1 
ATOM   22452 O  O   . VAL P  1 153 ? 187.256 146.017 122.454 1.00 0.00  ? 152 VAL P O   1 
ATOM   22453 C  CB  . VAL P  1 153 ? 185.901 146.863 119.496 1.00 0.24  ? 152 VAL P CB  1 
ATOM   22454 C  CG1 . VAL P  1 153 ? 187.394 146.994 119.383 1.00 2.40  ? 152 VAL P CG1 1 
ATOM   22455 C  CG2 . VAL P  1 153 ? 185.328 146.147 118.276 1.00 0.00  ? 152 VAL P CG2 1 
ATOM   22456 N  N   . THR P  1 154 ? 185.870 147.788 122.512 1.00 0.00  ? 153 THR P N   1 
ATOM   22457 C  CA  . THR P  1 154 ? 186.525 148.364 123.682 1.00 0.00  ? 153 THR P CA  1 
ATOM   22458 C  C   . THR P  1 154 ? 186.481 147.398 124.858 1.00 0.00  ? 153 THR P C   1 
ATOM   22459 O  O   . THR P  1 154 ? 187.496 147.151 125.514 1.00 0.00  ? 153 THR P O   1 
ATOM   22460 C  CB  . THR P  1 154 ? 185.852 149.685 124.062 1.00 0.00  ? 153 THR P CB  1 
ATOM   22461 O  OG1 . THR P  1 154 ? 186.039 150.638 123.012 1.00 1.55  ? 153 THR P OG1 1 
ATOM   22462 C  CG2 . THR P  1 154 ? 186.448 150.230 125.354 1.00 0.41  ? 153 THR P CG2 1 
ATOM   22463 N  N   . ASN P  1 155 ? 185.304 146.843 125.133 1.00 0.00  ? 154 ASN P N   1 
ATOM   22464 C  CA  . ASN P  1 155 ? 185.157 145.958 126.282 1.00 0.00  ? 154 ASN P CA  1 
ATOM   22465 C  C   . ASN P  1 155 ? 185.982 144.689 126.108 1.00 0.26  ? 154 ASN P C   1 
ATOM   22466 O  O   . ASN P  1 155 ? 186.640 144.232 127.047 1.00 1.39  ? 154 ASN P O   1 
ATOM   22467 C  CB  . ASN P  1 155 ? 183.682 145.642 126.501 1.00 1.41  ? 154 ASN P CB  1 
ATOM   22468 C  CG  . ASN P  1 155 ? 183.002 146.676 127.371 1.00 0.58  ? 154 ASN P CG  1 
ATOM   22469 O  OD1 . ASN P  1 155 ? 183.322 146.814 128.548 1.00 7.00  ? 154 ASN P OD1 1 
ATOM   22470 N  ND2 . ASN P  1 155 ? 182.088 147.430 126.788 1.00 2.11  ? 154 ASN P ND2 1 
ATOM   22471 N  N   . LEU P  1 156 ? 185.976 144.117 124.905 1.00 0.00  ? 155 LEU P N   1 
ATOM   22472 C  CA  . LEU P  1 156 ? 186.764 142.914 124.662 1.00 1.42  ? 155 LEU P CA  1 
ATOM   22473 C  C   . LEU P  1 156 ? 188.250 143.191 124.846 1.00 0.00  ? 155 LEU P C   1 
ATOM   22474 O  O   . LEU P  1 156 ? 188.962 142.411 125.484 1.00 3.80  ? 155 LEU P O   1 
ATOM   22475 C  CB  . LEU P  1 156 ? 186.475 142.371 123.261 1.00 0.28  ? 155 LEU P CB  1 
ATOM   22476 C  CG  . LEU P  1 156 ? 185.188 141.546 123.183 1.00 0.27  ? 155 LEU P CG  1 
ATOM   22477 C  CD1 . LEU P  1 156 ? 184.707 141.372 121.753 1.00 1.33  ? 155 LEU P CD1 1 
ATOM   22478 C  CD2 . LEU P  1 156 ? 185.366 140.186 123.862 1.00 0.00  ? 155 LEU P CD2 1 
ATOM   22479 N  N   . ARG P  1 157 ? 188.733 144.313 124.310 1.00 0.00  ? 156 ARG P N   1 
ATOM   22480 C  CA  . ARG P  1 157 ? 190.144 144.655 124.463 1.00 2.01  ? 156 ARG P CA  1 
ATOM   22481 C  C   . ARG P  1 157 ? 190.502 144.860 125.929 1.00 0.00  ? 156 ARG P C   1 
ATOM   22482 O  O   . ARG P  1 157 ? 191.546 144.396 126.395 1.00 7.47  ? 156 ARG P O   1 
ATOM   22483 C  CB  . ARG P  1 157 ? 190.479 145.912 123.664 1.00 0.00  ? 156 ARG P CB  1 
ATOM   22484 C  CG  . ARG P  1 157 ? 190.473 145.742 122.156 1.00 3.68  ? 156 ARG P CG  1 
ATOM   22485 C  CD  . ARG P  1 157 ? 191.147 146.936 121.495 1.00 4.79  ? 156 ARG P CD  1 
ATOM   22486 N  NE  . ARG P  1 157 ? 191.067 146.897 120.041 1.00 6.53  ? 156 ARG P NE  1 
ATOM   22487 C  CZ  . ARG P  1 157 ? 190.563 147.871 119.295 1.00 7.61  ? 156 ARG P CZ  1 
ATOM   22488 N  NH1 . ARG P  1 157 ? 190.069 148.972 119.838 1.00 6.09  ? 156 ARG P NH1 1 
ATOM   22489 N  NH2 . ARG P  1 157 ? 190.544 147.731 117.973 1.00 8.33  ? 156 ARG P NH2 1 
ATOM   22490 N  N   . LYS P  1 158 ? 189.644 145.562 126.669 1.00 2.60  ? 157 LYS P N   1 
ATOM   22491 C  CA  . LYS P  1 158 ? 189.929 145.833 128.075 1.00 2.01  ? 157 LYS P CA  1 
ATOM   22492 C  C   . LYS P  1 158 ? 189.923 144.554 128.901 1.00 0.95  ? 157 LYS P C   1 
ATOM   22493 O  O   . LYS P  1 158 ? 190.696 144.420 129.854 1.00 7.64  ? 157 LYS P O   1 
ATOM   22494 C  CB  . LYS P  1 158 ? 188.918 146.837 128.622 1.00 1.60  ? 157 LYS P CB  1 
ATOM   22495 C  CG  . LYS P  1 158 ? 189.138 148.238 128.086 1.00 3.51  ? 157 LYS P CG  1 
ATOM   22496 C  CD  . LYS P  1 158 ? 188.198 149.244 128.716 1.00 7.11  ? 157 LYS P CD  1 
ATOM   22497 C  CE  . LYS P  1 158 ? 188.568 150.659 128.303 1.00 4.42  ? 157 LYS P CE  1 
ATOM   22498 N  NZ  . LYS P  1 158 ? 189.963 150.998 128.694 1.00 10.06 ? 157 LYS P NZ  1 
ATOM   22499 N  N   . MET P  1 159 ? 189.061 143.602 128.547 1.00 3.50  ? 158 MET P N   1 
ATOM   22500 C  CA  . MET P  1 159 ? 188.998 142.345 129.281 1.00 3.96  ? 158 MET P CA  1 
ATOM   22501 C  C   . MET P  1 159 ? 190.190 141.441 129.003 1.00 2.36  ? 158 MET P C   1 
ATOM   22502 O  O   . MET P  1 159 ? 190.396 140.471 129.737 1.00 12.37 ? 158 MET P O   1 
ATOM   22503 C  CB  . MET P  1 159 ? 187.705 141.609 128.945 1.00 1.69  ? 158 MET P CB  1 
ATOM   22504 C  CG  . MET P  1 159 ? 186.461 142.284 129.464 1.00 3.42  ? 158 MET P CG  1 
ATOM   22505 S  SD  . MET P  1 159 ? 184.975 141.569 128.737 1.00 11.75 ? 158 MET P SD  1 
ATOM   22506 C  CE  . MET P  1 159 ? 184.913 140.009 129.615 1.00 3.91  ? 158 MET P CE  1 
ATOM   22507 N  N   . GLY P  1 160 ? 190.975 141.728 127.971 1.00 1.89  ? 159 GLY P N   1 
ATOM   22508 C  CA  . GLY P  1 160 ? 192.137 140.930 127.647 1.00 5.36  ? 159 GLY P CA  1 
ATOM   22509 C  C   . GLY P  1 160 ? 192.007 140.032 126.433 1.00 3.82  ? 159 GLY P C   1 
ATOM   22510 O  O   . GLY P  1 160 ? 192.921 139.241 126.174 1.00 8.49  ? 159 GLY P O   1 
ATOM   22511 N  N   . ALA P  1 161 ? 190.912 140.123 125.685 1.00 3.77  ? 160 ALA P N   1 
ATOM   22512 C  CA  . ALA P  1 161 ? 190.792 139.386 124.439 1.00 4.39  ? 160 ALA P CA  1 
ATOM   22513 C  C   . ALA P  1 161 ? 191.813 139.903 123.424 1.00 3.85  ? 160 ALA P C   1 
ATOM   22514 O  O   . ALA P  1 161 ? 192.234 141.060 123.490 1.00 7.13  ? 160 ALA P O   1 
ATOM   22515 C  CB  . ALA P  1 161 ? 189.377 139.515 123.879 1.00 4.77  ? 160 ALA P CB  1 
ATOM   22516 N  N   . PRO P  1 162 ? 192.231 139.063 122.465 1.00 8.07  ? 161 PRO P N   1 
ATOM   22517 C  CA  . PRO P  1 162 ? 191.804 137.687 122.198 1.00 5.12  ? 161 PRO P CA  1 
ATOM   22518 C  C   . PRO P  1 162 ? 192.608 136.652 122.972 1.00 6.58  ? 161 PRO P C   1 
ATOM   22519 O  O   . PRO P  1 162 ? 192.238 135.482 123.011 1.00 11.90 ? 161 PRO P O   1 
ATOM   22520 C  CB  . PRO P  1 162 ? 192.040 137.563 120.690 1.00 9.77  ? 161 PRO P CB  1 
ATOM   22521 C  CG  . PRO P  1 162 ? 193.297 138.366 120.477 1.00 8.57  ? 161 PRO P CG  1 
ATOM   22522 C  CD  . PRO P  1 162 ? 193.255 139.495 121.495 1.00 6.74  ? 161 PRO P CD  1 
ATOM   22523 N  N   . GLU P  1 163 ? 193.714 137.069 123.591 1.00 9.37  ? 162 GLU P N   1 
ATOM   22524 C  CA  . GLU P  1 163 ? 194.609 136.125 124.251 1.00 7.96  ? 162 GLU P CA  1 
ATOM   22525 C  C   . GLU P  1 163 ? 193.903 135.391 125.385 1.00 7.81  ? 162 GLU P C   1 
ATOM   22526 O  O   . GLU P  1 163 ? 194.020 134.169 125.520 1.00 12.89 ? 162 GLU P O   1 
ATOM   22527 C  CB  . GLU P  1 163 ? 195.848 136.860 124.765 1.00 7.07  ? 162 GLU P CB  1 
ATOM   22528 C  CG  . GLU P  1 163 ? 196.585 137.670 123.700 1.00 8.39  ? 162 GLU P CG  1 
ATOM   22529 C  CD  . GLU P  1 163 ? 196.062 139.096 123.573 1.00 9.84  ? 162 GLU P CD  1 
ATOM   22530 O  OE1 . GLU P  1 163 ? 195.144 139.468 124.331 1.00 14.23 ? 162 GLU P OE1 1 
ATOM   22531 O  OE2 . GLU P  1 163 ? 196.567 139.843 122.711 1.00 14.27 ? 162 GLU P OE2 1 
ATOM   22532 N  N   . SER P  1 164 ? 193.157 136.124 126.206 1.00 9.47  ? 163 SER P N   1 
ATOM   22533 C  CA  . SER P  1 164 ? 192.420 135.527 127.314 1.00 7.85  ? 163 SER P CA  1 
ATOM   22534 C  C   . SER P  1 164 ? 191.120 134.919 126.795 1.00 6.64  ? 163 SER P C   1 
ATOM   22535 O  O   . SER P  1 164 ? 190.180 135.642 126.456 1.00 9.18  ? 163 SER P O   1 
ATOM   22536 C  CB  . SER P  1 164 ? 192.147 136.582 128.381 1.00 6.82  ? 163 SER P CB  1 
ATOM   22537 O  OG  . SER P  1 164 ? 191.074 136.199 129.223 1.00 12.06 ? 163 SER P OG  1 
ATOM   22538 N  N   . GLY P  1 165 ? 191.063 133.587 126.721 1.00 8.92  ? 164 GLY P N   1 
ATOM   22539 C  CA  . GLY P  1 165 ? 189.817 132.937 126.353 1.00 3.83  ? 164 GLY P CA  1 
ATOM   22540 C  C   . GLY P  1 165 ? 188.713 133.188 127.361 1.00 4.11  ? 164 GLY P C   1 
ATOM   22541 O  O   . GLY P  1 165 ? 187.533 133.248 127.000 1.00 7.36  ? 164 GLY P O   1 
ATOM   22542 N  N   . LEU P  1 166 ? 189.082 133.343 128.635 1.00 4.52  ? 165 LEU P N   1 
ATOM   22543 C  CA  . LEU P  1 166 ? 188.097 133.658 129.662 1.00 4.68  ? 165 LEU P CA  1 
ATOM   22544 C  C   . LEU P  1 166 ? 187.378 134.963 129.352 1.00 1.52  ? 165 LEU P C   1 
ATOM   22545 O  O   . LEU P  1 166 ? 186.173 135.089 129.593 1.00 3.22  ? 165 LEU P O   1 
ATOM   22546 C  CB  . LEU P  1 166 ? 188.779 133.737 131.024 1.00 5.56  ? 165 LEU P CB  1 
ATOM   22547 C  CG  . LEU P  1 166 ? 187.878 133.924 132.240 1.00 5.54  ? 165 LEU P CG  1 
ATOM   22548 C  CD1 . LEU P  1 166 ? 186.914 132.755 132.387 1.00 5.23  ? 165 LEU P CD1 1 
ATOM   22549 C  CD2 . LEU P  1 166 ? 188.725 134.093 133.487 1.00 4.91  ? 165 LEU P CD2 1 
ATOM   22550 N  N   . ALA P  1 167 ? 188.105 135.944 128.816 1.00 3.21  ? 166 ALA P N   1 
ATOM   22551 C  CA  . ALA P  1 167 ? 187.491 137.217 128.454 1.00 1.05  ? 166 ALA P CA  1 
ATOM   22552 C  C   . ALA P  1 167 ? 186.372 137.017 127.443 1.00 2.65  ? 166 ALA P C   1 
ATOM   22553 O  O   . ALA P  1 167 ? 185.258 137.510 127.634 1.00 0.00  ? 166 ALA P O   1 
ATOM   22554 C  CB  . ALA P  1 167 ? 188.551 138.170 127.904 1.00 1.74  ? 166 ALA P CB  1 
ATOM   22555 N  N   . GLU P  1 168 ? 186.648 136.288 126.360 1.00 0.00  ? 167 GLU P N   1 
ATOM   22556 C  CA  . GLU P  1 168 ? 185.627 136.096 125.338 1.00 0.00  ? 167 GLU P CA  1 
ATOM   22557 C  C   . GLU P  1 168 ? 184.475 135.258 125.869 1.00 0.01  ? 167 GLU P C   1 
ATOM   22558 O  O   . GLU P  1 168 ? 183.315 135.522 125.551 1.00 1.30  ? 167 GLU P O   1 
ATOM   22559 C  CB  . GLU P  1 168 ? 186.242 135.479 124.082 1.00 2.64  ? 167 GLU P CB  1 
ATOM   22560 C  CG  . GLU P  1 168 ? 187.190 136.452 123.392 1.00 3.92  ? 167 GLU P CG  1 
ATOM   22561 C  CD  . GLU P  1 168 ? 187.318 136.240 121.897 1.00 7.41  ? 167 GLU P CD  1 
ATOM   22562 O  OE1 . GLU P  1 168 ? 186.844 135.204 121.385 1.00 14.81 ? 167 GLU P OE1 1 
ATOM   22563 O  OE2 . GLU P  1 168 ? 187.891 137.131 121.231 1.00 10.05 ? 167 GLU P OE2 1 
ATOM   22564 N  N   . TYR P  1 169 ? 184.770 134.262 126.706 1.00 0.00  ? 168 TYR P N   1 
ATOM   22565 C  CA  . TYR P  1 169 ? 183.700 133.472 127.309 1.00 0.50  ? 168 TYR P CA  1 
ATOM   22566 C  C   . TYR P  1 169 ? 182.768 134.352 128.138 1.00 0.00  ? 168 TYR P C   1 
ATOM   22567 O  O   . TYR P  1 169 ? 181.539 134.300 127.995 1.00 0.00  ? 168 TYR P O   1 
ATOM   22568 C  CB  . TYR P  1 169 ? 184.303 132.365 128.173 1.00 0.00  ? 168 TYR P CB  1 
ATOM   22569 C  CG  . TYR P  1 169 ? 183.276 131.542 128.910 1.00 1.02  ? 168 TYR P CG  1 
ATOM   22570 C  CD1 . TYR P  1 169 ? 182.668 130.452 128.297 1.00 1.93  ? 168 TYR P CD1 1 
ATOM   22571 C  CD2 . TYR P  1 169 ? 182.913 131.850 130.214 1.00 1.32  ? 168 TYR P CD2 1 
ATOM   22572 C  CE1 . TYR P  1 169 ? 181.725 129.694 128.962 1.00 2.01  ? 168 TYR P CE1 1 
ATOM   22573 C  CE2 . TYR P  1 169 ? 181.972 131.094 130.889 1.00 2.12  ? 168 TYR P CE2 1 
ATOM   22574 C  CZ  . TYR P  1 169 ? 181.382 130.018 130.256 1.00 0.56  ? 168 TYR P CZ  1 
ATOM   22575 O  OH  . TYR P  1 169 ? 180.440 129.266 130.914 1.00 6.39  ? 168 TYR P OH  1 
ATOM   22576 N  N   . LEU P  1 170 ? 183.345 135.182 129.004 1.00 0.00  ? 169 LEU P N   1 
ATOM   22577 C  CA  . LEU P  1 170 ? 182.531 136.012 129.883 1.00 0.26  ? 169 LEU P CA  1 
ATOM   22578 C  C   . LEU P  1 170 ? 181.791 137.089 129.102 1.00 0.00  ? 169 LEU P C   1 
ATOM   22579 O  O   . LEU P  1 170 ? 180.663 137.438 129.447 1.00 3.95  ? 169 LEU P O   1 
ATOM   22580 C  CB  . LEU P  1 170 ? 183.401 136.630 130.973 1.00 0.00  ? 169 LEU P CB  1 
ATOM   22581 C  CG  . LEU P  1 170 ? 183.924 135.613 131.993 1.00 0.00  ? 169 LEU P CG  1 
ATOM   22582 C  CD1 . LEU P  1 170 ? 184.725 136.303 133.076 1.00 2.32  ? 169 LEU P CD1 1 
ATOM   22583 C  CD2 . LEU P  1 170 ? 182.777 134.805 132.596 1.00 0.93  ? 169 LEU P CD2 1 
ATOM   22584 N  N   . PHE P  1 171 ? 182.418 137.644 128.067 1.00 0.66  ? 170 PHE P N   1 
ATOM   22585 C  CA  . PHE P  1 171 ? 181.732 138.626 127.233 1.00 0.00  ? 170 PHE P CA  1 
ATOM   22586 C  C   . PHE P  1 171 ? 180.567 137.986 126.493 1.00 0.00  ? 170 PHE P C   1 
ATOM   22587 O  O   . PHE P  1 171 ? 179.490 138.577 126.378 1.00 0.00  ? 170 PHE P O   1 
ATOM   22588 C  CB  . PHE P  1 171 ? 182.716 139.245 126.248 1.00 1.65  ? 170 PHE P CB  1 
ATOM   22589 C  CG  . PHE P  1 171 ? 182.113 140.311 125.389 1.00 0.13  ? 170 PHE P CG  1 
ATOM   22590 C  CD1 . PHE P  1 171 ? 182.088 141.626 125.818 1.00 2.26  ? 170 PHE P CD1 1 
ATOM   22591 C  CD2 . PHE P  1 171 ? 181.571 140.003 124.154 1.00 3.31  ? 170 PHE P CD2 1 
ATOM   22592 C  CE1 . PHE P  1 171 ? 181.535 142.614 125.031 1.00 1.04  ? 170 PHE P CE1 1 
ATOM   22593 C  CE2 . PHE P  1 171 ? 181.014 140.993 123.359 1.00 0.21  ? 170 PHE P CE2 1 
ATOM   22594 C  CZ  . PHE P  1 171 ? 181.000 142.297 123.800 1.00 3.43  ? 170 PHE P CZ  1 
ATOM   22595 N  N   . ASP P  1 172 ? 180.782 136.775 125.979 1.00 0.00  ? 171 ASP P N   1 
ATOM   22596 C  CA  . ASP P  1 172 ? 179.718 135.973 125.391 1.00 0.00  ? 171 ASP P CA  1 
ATOM   22597 C  C   . ASP P  1 172 ? 178.540 135.859 126.348 1.00 0.00  ? 171 ASP P C   1 
ATOM   22598 O  O   . ASP P  1 172 ? 177.386 136.079 125.966 1.00 0.00  ? 171 ASP P O   1 
ATOM   22599 C  CB  . ASP P  1 172 ? 180.282 134.584 125.074 1.00 0.00  ? 171 ASP P CB  1 
ATOM   22600 C  CG  . ASP P  1 172 ? 179.464 133.818 124.069 1.00 4.81  ? 171 ASP P CG  1 
ATOM   22601 O  OD1 . ASP P  1 172 ? 178.680 134.437 123.345 1.00 9.55  ? 171 ASP P OD1 1 
ATOM   22602 O  OD2 . ASP P  1 172 ? 179.595 132.579 124.016 1.00 11.26 ? 171 ASP P OD2 1 
ATOM   22603 N  N   . LYS P  1 173 ? 178.821 135.506 127.604 1.00 0.00  ? 172 LYS P N   1 
ATOM   22604 C  CA  . LYS P  1 173 ? 177.747 135.290 128.571 1.00 0.15  ? 172 LYS P CA  1 
ATOM   22605 C  C   . LYS P  1 173 ? 177.065 136.595 128.975 1.00 0.17  ? 172 LYS P C   1 
ATOM   22606 O  O   . LYS P  1 173 ? 175.836 136.700 128.945 1.00 4.92  ? 172 LYS P O   1 
ATOM   22607 C  CB  . LYS P  1 173 ? 178.302 134.587 129.809 1.00 0.45  ? 172 LYS P CB  1 
ATOM   22608 C  CG  . LYS P  1 173 ? 178.813 133.190 129.557 1.00 4.03  ? 172 LYS P CG  1 
ATOM   22609 C  CD  . LYS P  1 173 ? 177.712 132.295 129.014 1.00 3.94  ? 172 LYS P CD  1 
ATOM   22610 C  CE  . LYS P  1 173 ? 178.165 130.841 128.938 1.00 4.09  ? 172 LYS P CE  1 
ATOM   22611 N  NZ  . LYS P  1 173 ? 177.125 129.993 128.303 1.00 5.10  ? 172 LYS P NZ  1 
ATOM   22612 N  N   . HIS P  1 174 ? 177.849 137.598 129.357 1.00 0.00  ? 173 HIS P N   1 
ATOM   22613 C  CA  . HIS P  1 174 ? 177.318 138.749 130.084 1.00 2.04  ? 173 HIS P CA  1 
ATOM   22614 C  C   . HIS P  1 174 ? 176.844 139.857 129.153 1.00 2.32  ? 173 HIS P C   1 
ATOM   22615 O  O   . HIS P  1 174 ? 175.813 140.485 129.409 1.00 9.09  ? 173 HIS P O   1 
ATOM   22616 C  CB  . HIS P  1 174 ? 178.374 139.286 131.047 1.00 0.00  ? 173 HIS P CB  1 
ATOM   22617 C  CG  . HIS P  1 174 ? 178.680 138.361 132.182 1.00 3.03  ? 173 HIS P CG  1 
ATOM   22618 N  ND1 . HIS P  1 174 ? 177.704 137.654 132.848 1.00 5.81  ? 173 HIS P ND1 1 
ATOM   22619 C  CD2 . HIS P  1 174 ? 179.854 138.018 132.760 1.00 3.53  ? 173 HIS P CD2 1 
ATOM   22620 C  CE1 . HIS P  1 174 ? 178.263 136.919 133.794 1.00 3.04  ? 173 HIS P CE1 1 
ATOM   22621 N  NE2 . HIS P  1 174 ? 179.567 137.122 133.761 1.00 2.73  ? 173 HIS P NE2 1 
ATOM   22622 N  N   . THR P  1 175 ? 177.593 140.141 128.092 1.00 0.00  ? 174 THR P N   1 
ATOM   22623 C  CA  . THR P  1 175 ? 177.174 141.214 127.197 1.00 0.00  ? 174 THR P CA  1 
ATOM   22624 C  C   . THR P  1 175 ? 176.259 140.704 126.089 1.00 0.00  ? 174 THR P C   1 
ATOM   22625 O  O   . THR P  1 175 ? 175.183 141.263 125.865 1.00 5.39  ? 174 THR P O   1 
ATOM   22626 C  CB  . THR P  1 175 ? 178.393 141.923 126.601 1.00 0.00  ? 174 THR P CB  1 
ATOM   22627 O  OG1 . THR P  1 175 ? 179.136 142.558 127.649 1.00 3.54  ? 174 THR P OG1 1 
ATOM   22628 C  CG2 . THR P  1 175 ? 177.952 142.984 125.597 1.00 1.56  ? 174 THR P CG2 1 
ATOM   22629 N  N   . LEU P  1 176 ? 176.665 139.650 125.390 1.00 0.00  ? 175 LEU P N   1 
ATOM   22630 C  CA  . LEU P  1 176 ? 175.863 139.126 124.293 1.00 2.56  ? 175 LEU P CA  1 
ATOM   22631 C  C   . LEU P  1 176 ? 174.773 138.163 124.748 1.00 0.31  ? 175 LEU P C   1 
ATOM   22632 O  O   . LEU P  1 176 ? 173.873 137.857 123.960 1.00 8.05  ? 175 LEU P O   1 
ATOM   22633 C  CB  . LEU P  1 176 ? 176.769 138.436 123.271 1.00 2.92  ? 175 LEU P CB  1 
ATOM   22634 C  CG  . LEU P  1 176 ? 177.894 139.323 122.746 1.00 0.59  ? 175 LEU P CG  1 
ATOM   22635 C  CD1 . LEU P  1 176 ? 178.746 138.583 121.731 1.00 4.11  ? 175 LEU P CD1 1 
ATOM   22636 C  CD2 . LEU P  1 176 ? 177.320 140.613 122.159 1.00 3.06  ? 175 LEU P CD2 1 
ATOM   22637 N  N   . GLY P  1 177 ? 174.818 137.692 125.986 1.00 5.32  ? 176 GLY P N   1 
ATOM   22638 C  CA  . GLY P  1 177 ? 173.832 136.742 126.464 1.00 3.65  ? 176 GLY P CA  1 
ATOM   22639 C  C   . GLY P  1 177 ? 172.584 137.408 127.001 1.00 2.47  ? 176 GLY P C   1 
ATOM   22640 O  O   . GLY P  1 177 ? 172.594 138.600 127.301 1.00 11.51 ? 176 GLY P O   1 
ATOM   22641 N  N   . THR Q  1 6   ? 160.530 82.119  116.385 1.00 10.89 ? 5   THR Q N   1 
ATOM   22642 C  CA  . THR Q  1 6   ? 159.489 81.414  117.122 1.00 10.01 ? 5   THR Q CA  1 
ATOM   22643 C  C   . THR Q  1 6   ? 158.359 82.358  117.518 1.00 7.30  ? 5   THR Q C   1 
ATOM   22644 O  O   . THR Q  1 6   ? 157.197 81.961  117.551 1.00 12.78 ? 5   THR Q O   1 
ATOM   22645 C  CB  . THR Q  1 6   ? 160.055 80.739  118.385 1.00 8.02  ? 5   THR Q CB  1 
ATOM   22646 O  OG1 . THR Q  1 6   ? 161.231 79.999  118.040 1.00 13.28 ? 5   THR Q OG1 1 
ATOM   22647 C  CG2 . THR Q  1 6   ? 159.033 79.791  118.990 1.00 11.54 ? 5   THR Q CG2 1 
ATOM   22648 N  N   . SER Q  1 7   ? 158.708 83.608  117.813 1.00 8.28  ? 6   SER Q N   1 
ATOM   22649 C  CA  . SER Q  1 7   ? 157.704 84.582  118.220 1.00 3.54  ? 6   SER Q CA  1 
ATOM   22650 C  C   . SER Q  1 7   ? 156.677 84.797  117.115 1.00 6.16  ? 6   SER Q C   1 
ATOM   22651 O  O   . SER Q  1 7   ? 157.021 84.887  115.935 1.00 7.97  ? 6   SER Q O   1 
ATOM   22652 C  CB  . SER Q  1 7   ? 158.368 85.909  118.579 1.00 8.10  ? 6   SER Q CB  1 
ATOM   22653 O  OG  . SER Q  1 7   ? 157.397 86.920  118.754 1.00 9.46  ? 6   SER Q OG  1 
ATOM   22654 N  N   . GLN Q  1 8   ? 155.406 84.884  117.511 1.00 4.87  ? 7   GLN Q N   1 
ATOM   22655 C  CA  . GLN Q  1 8   ? 154.330 85.089  116.548 1.00 5.93  ? 7   GLN Q CA  1 
ATOM   22656 C  C   . GLN Q  1 8   ? 154.433 86.437  115.849 1.00 0.67  ? 7   GLN Q C   1 
ATOM   22657 O  O   . GLN Q  1 8   ? 153.885 86.598  114.757 1.00 7.39  ? 7   GLN Q O   1 
ATOM   22658 C  CB  . GLN Q  1 8   ? 152.975 84.988  117.243 1.00 4.42  ? 7   GLN Q CB  1 
ATOM   22659 C  CG  . GLN Q  1 8   ? 152.828 86.004  118.352 1.00 3.63  ? 7   GLN Q CG  1 
ATOM   22660 C  CD  . GLN Q  1 8   ? 151.559 85.838  119.160 1.00 7.43  ? 7   GLN Q CD  1 
ATOM   22661 O  OE1 . GLN Q  1 8   ? 150.673 85.065  118.801 1.00 9.74  ? 7   GLN Q OE1 1 
ATOM   22662 N  NE2 . GLN Q  1 8   ? 151.478 86.552  120.275 1.00 2.49  ? 7   GLN Q NE2 1 
ATOM   22663 N  N   . VAL Q  1 9   ? 155.106 87.416  116.461 1.00 1.28  ? 8   VAL Q N   1 
ATOM   22664 C  CA  . VAL Q  1 9   ? 155.227 88.736  115.851 1.00 2.75  ? 8   VAL Q CA  1 
ATOM   22665 C  C   . VAL Q  1 9   ? 156.495 88.891  115.025 1.00 3.59  ? 8   VAL Q C   1 
ATOM   22666 O  O   . VAL Q  1 9   ? 156.627 89.885  114.295 1.00 6.88  ? 8   VAL Q O   1 
ATOM   22667 C  CB  . VAL Q  1 9   ? 155.185 89.846  116.919 1.00 4.47  ? 8   VAL Q CB  1 
ATOM   22668 C  CG1 . VAL Q  1 9   ? 154.001 89.635  117.854 1.00 2.57  ? 8   VAL Q CG1 1 
ATOM   22669 C  CG2 . VAL Q  1 9   ? 156.488 89.891  117.694 1.00 3.04  ? 8   VAL Q CG2 1 
ATOM   22670 N  N   . ARG Q  1 10  ? 157.430 87.952  115.113 1.00 3.10  ? 9   ARG Q N   1 
ATOM   22671 C  CA  . ARG Q  1 10  ? 158.723 88.136  114.469 1.00 3.63  ? 9   ARG Q CA  1 
ATOM   22672 C  C   . ARG Q  1 10  ? 158.590 88.096  112.953 1.00 2.05  ? 9   ARG Q C   1 
ATOM   22673 O  O   . ARG Q  1 10  ? 157.991 87.176  112.394 1.00 2.70  ? 9   ARG Q O   1 
ATOM   22674 C  CB  . ARG Q  1 10  ? 159.705 87.068  114.927 1.00 5.29  ? 9   ARG Q CB  1 
ATOM   22675 C  CG  . ARG Q  1 10  ? 161.140 87.438  114.627 1.00 3.28  ? 9   ARG Q CG  1 
ATOM   22676 C  CD  . ARG Q  1 10  ? 162.084 86.315  114.970 1.00 3.53  ? 9   ARG Q CD  1 
ATOM   22677 N  NE  . ARG Q  1 10  ? 163.474 86.719  114.803 1.00 5.70  ? 9   ARG Q NE  1 
ATOM   22678 C  CZ  . ARG Q  1 10  ? 164.383 86.674  115.765 1.00 4.61  ? 9   ARG Q CZ  1 
ATOM   22679 N  NH1 . ARG Q  1 10  ? 164.085 86.232  116.976 1.00 5.23  ? 9   ARG Q NH1 1 
ATOM   22680 N  NH2 . ARG Q  1 10  ? 165.624 87.078  115.505 1.00 8.46  ? 9   ARG Q NH2 1 
ATOM   22681 N  N   . GLN Q  1 11  ? 159.177 89.088  112.291 1.00 3.53  ? 10  GLN Q N   1 
ATOM   22682 C  CA  . GLN Q  1 11  ? 159.115 89.175  110.835 1.00 1.30  ? 10  GLN Q CA  1 
ATOM   22683 C  C   . GLN Q  1 11  ? 160.275 90.035  110.366 1.00 1.27  ? 10  GLN Q C   1 
ATOM   22684 O  O   . GLN Q  1 11  ? 160.400 91.184  110.800 1.00 0.60  ? 10  GLN Q O   1 
ATOM   22685 C  CB  . GLN Q  1 11  ? 157.780 89.763  110.385 1.00 0.66  ? 10  GLN Q CB  1 
ATOM   22686 C  CG  . GLN Q  1 11  ? 157.629 89.928  108.889 1.00 4.66  ? 10  GLN Q CG  1 
ATOM   22687 C  CD  . GLN Q  1 11  ? 156.187 90.173  108.489 1.00 3.56  ? 10  GLN Q CD  1 
ATOM   22688 O  OE1 . GLN Q  1 11  ? 155.519 91.035  109.051 1.00 5.24  ? 10  GLN Q OE1 1 
ATOM   22689 N  NE2 . GLN Q  1 11  ? 155.701 89.411  107.520 1.00 6.77  ? 10  GLN Q NE2 1 
ATOM   22690 N  N   . ASN Q  1 12  ? 161.124 89.477  109.505 1.00 1.32  ? 11  ASN Q N   1 
ATOM   22691 C  CA  . ASN Q  1 12  ? 162.262 90.203  108.940 1.00 3.47  ? 11  ASN Q CA  1 
ATOM   22692 C  C   . ASN Q  1 12  ? 163.199 90.713  110.037 1.00 2.12  ? 11  ASN Q C   1 
ATOM   22693 O  O   . ASN Q  1 12  ? 163.754 91.807  109.947 1.00 6.02  ? 11  ASN Q O   1 
ATOM   22694 C  CB  . ASN Q  1 12  ? 161.785 91.353  108.048 1.00 2.81  ? 11  ASN Q CB  1 
ATOM   22695 C  CG  . ASN Q  1 12  ? 162.898 91.936  107.200 1.00 3.36  ? 11  ASN Q CG  1 
ATOM   22696 O  OD1 . ASN Q  1 12  ? 163.640 91.208  106.554 1.00 8.89  ? 11  ASN Q OD1 1 
ATOM   22697 N  ND2 . ASN Q  1 12  ? 163.011 93.257  107.199 1.00 3.07  ? 11  ASN Q ND2 1 
ATOM   22698 N  N   . TYR Q  1 13  ? 163.375 89.913  111.084 1.00 3.53  ? 12  TYR Q N   1 
ATOM   22699 C  CA  . TYR Q  1 13  ? 164.238 90.261  112.213 1.00 3.36  ? 12  TYR Q CA  1 
ATOM   22700 C  C   . TYR Q  1 13  ? 165.309 89.183  112.337 1.00 2.47  ? 12  TYR Q C   1 
ATOM   22701 O  O   . TYR Q  1 13  ? 165.057 88.106  112.882 1.00 7.37  ? 12  TYR Q O   1 
ATOM   22702 C  CB  . TYR Q  1 13  ? 163.432 90.393  113.500 1.00 1.23  ? 12  TYR Q CB  1 
ATOM   22703 C  CG  . TYR Q  1 13  ? 164.149 91.141  114.606 1.00 4.67  ? 12  TYR Q CG  1 
ATOM   22704 C  CD1 . TYR Q  1 13  ? 164.775 92.352  114.359 1.00 2.37  ? 12  TYR Q CD1 1 
ATOM   22705 C  CD2 . TYR Q  1 13  ? 164.204 90.627  115.893 1.00 3.11  ? 12  TYR Q CD2 1 
ATOM   22706 C  CE1 . TYR Q  1 13  ? 165.428 93.037  115.365 1.00 4.38  ? 12  TYR Q CE1 1 
ATOM   22707 C  CE2 . TYR Q  1 13  ? 164.856 91.303  116.906 1.00 4.12  ? 12  TYR Q CE2 1 
ATOM   22708 C  CZ  . TYR Q  1 13  ? 165.467 92.505  116.637 1.00 4.32  ? 12  TYR Q CZ  1 
ATOM   22709 O  OH  . TYR Q  1 13  ? 166.113 93.181  117.643 1.00 8.49  ? 12  TYR Q OH  1 
ATOM   22710 N  N   . HIS Q  1 14  ? 166.502 89.472  111.830 1.00 6.59  ? 13  HIS Q N   1 
ATOM   22711 C  CA  . HIS Q  1 14  ? 167.576 88.492  111.820 1.00 4.76  ? 13  HIS Q CA  1 
ATOM   22712 C  C   . HIS Q  1 14  ? 168.120 88.263  113.227 1.00 4.09  ? 13  HIS Q C   1 
ATOM   22713 O  O   . HIS Q  1 14  ? 168.094 89.152  114.079 1.00 3.21  ? 13  HIS Q O   1 
ATOM   22714 C  CB  . HIS Q  1 14  ? 168.700 88.955  110.893 1.00 6.67  ? 13  HIS Q CB  1 
ATOM   22715 C  CG  . HIS Q  1 14  ? 169.600 87.852  110.436 1.00 5.20  ? 13  HIS Q CG  1 
ATOM   22716 N  ND1 . HIS Q  1 14  ? 170.724 87.470  111.134 1.00 8.36  ? 13  HIS Q ND1 1 
ATOM   22717 C  CD2 . HIS Q  1 14  ? 169.544 87.050  109.346 1.00 6.77  ? 13  HIS Q CD2 1 
ATOM   22718 C  CE1 . HIS Q  1 14  ? 171.320 86.479  110.496 1.00 7.68  ? 13  HIS Q CE1 1 
ATOM   22719 N  NE2 . HIS Q  1 14  ? 170.624 86.205  109.409 1.00 7.77  ? 13  HIS Q NE2 1 
ATOM   22720 N  N   . GLN Q  1 15  ? 168.627 87.052  113.461 1.00 3.91  ? 14  GLN Q N   1 
ATOM   22721 C  CA  . GLN Q  1 15  ? 169.206 86.740  114.765 1.00 3.93  ? 14  GLN Q CA  1 
ATOM   22722 C  C   . GLN Q  1 15  ? 170.423 87.615  115.052 1.00 3.03  ? 14  GLN Q C   1 
ATOM   22723 O  O   . GLN Q  1 15  ? 170.653 88.013  116.200 1.00 6.73  ? 14  GLN Q O   1 
ATOM   22724 C  CB  . GLN Q  1 15  ? 169.575 85.259  114.843 1.00 6.05  ? 14  GLN Q CB  1 
ATOM   22725 C  CG  . GLN Q  1 15  ? 170.460 84.764  113.718 1.00 7.46  ? 14  GLN Q CG  1 
ATOM   22726 C  CD  . GLN Q  1 15  ? 170.942 83.341  113.946 1.00 9.31  ? 14  GLN Q CD  1 
ATOM   22727 O  OE1 . GLN Q  1 15  ? 170.587 82.706  114.938 1.00 13.02 ? 14  GLN Q OE1 1 
ATOM   22728 N  NE2 . GLN Q  1 15  ? 171.758 82.837  113.029 1.00 11.75 ? 14  GLN Q NE2 1 
ATOM   22729 N  N   . ASP Q  1 16  ? 171.213 87.925  114.020 1.00 4.20  ? 15  ASP Q N   1 
ATOM   22730 C  CA  . ASP Q  1 16  ? 172.359 88.811  114.199 1.00 5.15  ? 15  ASP Q CA  1 
ATOM   22731 C  C   . ASP Q  1 16  ? 171.912 90.182  114.688 1.00 1.41  ? 15  ASP Q C   1 
ATOM   22732 O  O   . ASP Q  1 16  ? 172.533 90.768  115.581 1.00 8.64  ? 15  ASP Q O   1 
ATOM   22733 C  CB  . ASP Q  1 16  ? 173.139 88.935  112.890 1.00 5.68  ? 15  ASP Q CB  1 
ATOM   22734 C  CG  . ASP Q  1 16  ? 173.772 87.625  112.461 1.00 7.49  ? 15  ASP Q CG  1 
ATOM   22735 O  OD1 . ASP Q  1 16  ? 173.663 86.636  113.210 1.00 8.51  ? 15  ASP Q OD1 1 
ATOM   22736 O  OD2 . ASP Q  1 16  ? 174.377 87.588  111.372 1.00 11.96 ? 15  ASP Q OD2 1 
ATOM   22737 N  N   . SER Q  1 17  ? 170.829 90.706  114.111 1.00 5.29  ? 16  SER Q N   1 
ATOM   22738 C  CA  . SER Q  1 17  ? 170.284 91.982  114.564 1.00 0.51  ? 16  SER Q CA  1 
ATOM   22739 C  C   . SER Q  1 17  ? 169.844 91.904  116.020 1.00 3.70  ? 16  SER Q C   1 
ATOM   22740 O  O   . SER Q  1 17  ? 170.084 92.829  116.801 1.00 0.53  ? 16  SER Q O   1 
ATOM   22741 C  CB  . SER Q  1 17  ? 169.112 92.396  113.672 1.00 5.16  ? 16  SER Q CB  1 
ATOM   22742 O  OG  . SER Q  1 17  ? 169.510 92.510  112.319 1.00 11.38 ? 16  SER Q OG  1 
ATOM   22743 N  N   . GLU Q  1 18  ? 169.190 90.807  116.399 1.00 4.16  ? 17  GLU Q N   1 
ATOM   22744 C  CA  . GLU Q  1 18  ? 168.756 90.626  117.782 1.00 2.69  ? 17  GLU Q CA  1 
ATOM   22745 C  C   . GLU Q  1 18  ? 169.948 90.657  118.737 1.00 0.88  ? 17  GLU Q C   1 
ATOM   22746 O  O   . GLU Q  1 18  ? 169.927 91.349  119.765 1.00 6.88  ? 17  GLU Q O   1 
ATOM   22747 C  CB  . GLU Q  1 18  ? 167.994 89.303  117.892 1.00 5.00  ? 17  GLU Q CB  1 
ATOM   22748 C  CG  . GLU Q  1 18  ? 167.411 88.981  119.247 1.00 3.05  ? 17  GLU Q CG  1 
ATOM   22749 C  CD  . GLU Q  1 18  ? 166.606 87.688  119.232 1.00 4.15  ? 17  GLU Q CD  1 
ATOM   22750 O  OE1 . GLU Q  1 18  ? 166.535 87.038  118.168 1.00 10.86 ? 17  GLU Q OE1 1 
ATOM   22751 O  OE2 . GLU Q  1 18  ? 166.045 87.323  120.283 1.00 9.83  ? 17  GLU Q OE2 1 
ATOM   22752 N  N   . ALA Q  1 19  ? 171.010 89.926  118.392 1.00 2.24  ? 18  ALA Q N   1 
ATOM   22753 C  CA  . ALA Q  1 19  ? 172.206 89.897  119.230 1.00 3.27  ? 18  ALA Q CA  1 
ATOM   22754 C  C   . ALA Q  1 19  ? 172.844 91.279  119.331 1.00 1.67  ? 18  ALA Q C   1 
ATOM   22755 O  O   . ALA Q  1 19  ? 173.253 91.714  120.417 1.00 5.01  ? 18  ALA Q O   1 
ATOM   22756 C  CB  . ALA Q  1 19  ? 173.203 88.881  118.674 1.00 4.59  ? 18  ALA Q CB  1 
ATOM   22757 N  N   . ALA Q  1 20  ? 172.934 91.985  118.200 1.00 2.05  ? 19  ALA Q N   1 
ATOM   22758 C  CA  . ALA Q  1 20  ? 173.514 93.322  118.207 1.00 2.13  ? 19  ALA Q CA  1 
ATOM   22759 C  C   . ALA Q  1 20  ? 172.692 94.271  119.067 1.00 0.85  ? 19  ALA Q C   1 
ATOM   22760 O  O   . ALA Q  1 20  ? 173.246 95.131  119.758 1.00 0.00  ? 19  ALA Q O   1 
ATOM   22761 C  CB  . ALA Q  1 20  ? 173.632 93.853  116.779 1.00 1.63  ? 19  ALA Q CB  1 
ATOM   22762 N  N   . ILE Q  1 21  ? 171.365 94.137  119.029 1.00 0.59  ? 20  ILE Q N   1 
ATOM   22763 C  CA  . ILE Q  1 21  ? 170.512 94.968  119.873 1.00 0.21  ? 20  ILE Q CA  1 
ATOM   22764 C  C   . ILE Q  1 21  ? 170.789 94.685  121.343 1.00 1.06  ? 20  ILE Q C   1 
ATOM   22765 O  O   . ILE Q  1 21  ? 170.838 95.604  122.166 1.00 0.00  ? 20  ILE Q O   1 
ATOM   22766 C  CB  . ILE Q  1 21  ? 169.030 94.751  119.521 1.00 2.75  ? 20  ILE Q CB  1 
ATOM   22767 C  CG1 . ILE Q  1 21  ? 168.713 95.368  118.154 1.00 0.00  ? 20  ILE Q CG1 1 
ATOM   22768 C  CG2 . ILE Q  1 21  ? 168.135 95.360  120.588 1.00 2.95  ? 20  ILE Q CG2 1 
ATOM   22769 C  CD1 . ILE Q  1 21  ? 168.815 96.872  118.132 1.00 4.40  ? 20  ILE Q CD1 1 
ATOM   22770 N  N   . ASN Q  1 22  ? 170.963 93.411  121.697 1.00 0.00  ? 21  ASN Q N   1 
ATOM   22771 C  CA  . ASN Q  1 22  ? 171.290 93.085  123.086 1.00 1.37  ? 21  ASN Q CA  1 
ATOM   22772 C  C   . ASN Q  1 22  ? 172.617 93.722  123.506 1.00 0.00  ? 21  ASN Q C   1 
ATOM   22773 O  O   . ASN Q  1 22  ? 172.734 94.292  124.605 1.00 0.03  ? 21  ASN Q O   1 
ATOM   22774 C  CB  . ASN Q  1 22  ? 171.318 91.568  123.261 1.00 0.00  ? 21  ASN Q CB  1 
ATOM   22775 C  CG  . ASN Q  1 22  ? 169.924 90.980  123.413 1.00 1.32  ? 21  ASN Q CG  1 
ATOM   22776 O  OD1 . ASN Q  1 22  ? 168.994 91.675  123.799 1.00 3.24  ? 21  ASN Q OD1 1 
ATOM   22777 N  ND2 . ASN Q  1 22  ? 169.775 89.705  123.089 1.00 4.01  ? 21  ASN Q ND2 1 
ATOM   22778 N  N   . ARG Q  1 23  ? 173.619 93.662  122.627 1.00 0.00  ? 22  ARG Q N   1 
ATOM   22779 C  CA  . ARG Q  1 23  ? 174.897 94.301  122.935 1.00 1.94  ? 22  ARG Q CA  1 
ATOM   22780 C  C   . ARG Q  1 23  ? 174.736 95.809  123.093 1.00 0.00  ? 22  ARG Q C   1 
ATOM   22781 O  O   . ARG Q  1 23  ? 175.354 96.423  123.970 1.00 0.00  ? 22  ARG Q O   1 
ATOM   22782 C  CB  . ARG Q  1 23  ? 175.923 93.977  121.852 1.00 3.20  ? 22  ARG Q CB  1 
ATOM   22783 C  CG  . ARG Q  1 23  ? 176.318 92.517  121.830 1.00 2.22  ? 22  ARG Q CG  1 
ATOM   22784 C  CD  . ARG Q  1 23  ? 177.445 92.245  120.853 1.00 5.30  ? 22  ARG Q CD  1 
ATOM   22785 N  NE  . ARG Q  1 23  ? 177.155 92.749  119.518 1.00 6.87  ? 22  ARG Q NE  1 
ATOM   22786 C  CZ  . ARG Q  1 23  ? 176.903 91.979  118.468 1.00 6.72  ? 22  ARG Q CZ  1 
ATOM   22787 N  NH1 . ARG Q  1 23  ? 176.823 90.664  118.580 1.00 9.28  ? 22  ARG Q NH1 1 
ATOM   22788 N  NH2 . ARG Q  1 23  ? 176.725 92.543  117.278 1.00 8.05  ? 22  ARG Q NH2 1 
ATOM   22789 N  N   . GLN Q  1 24  ? 173.909 96.422  122.247 1.00 0.87  ? 23  GLN Q N   1 
ATOM   22790 C  CA  . GLN Q  1 24  ? 173.669 97.855  122.358 1.00 0.73  ? 23  GLN Q CA  1 
ATOM   22791 C  C   . GLN Q  1 24  ? 172.979 98.199  123.671 1.00 0.00  ? 23  GLN Q C   1 
ATOM   22792 O  O   . GLN Q  1 24  ? 173.279 99.226  124.286 1.00 0.00  ? 23  GLN Q O   1 
ATOM   22793 C  CB  . GLN Q  1 24  ? 172.837 98.341  121.175 1.00 1.80  ? 23  GLN Q CB  1 
ATOM   22794 C  CG  . GLN Q  1 24  ? 172.849 99.840  120.982 1.00 3.09  ? 23  GLN Q CG  1 
ATOM   22795 C  CD  . GLN Q  1 24  ? 174.236 100.392 120.720 1.00 1.60  ? 23  GLN Q CD  1 
ATOM   22796 O  OE1 . GLN Q  1 24  ? 175.024 99.791  119.998 1.00 4.72  ? 23  GLN Q OE1 1 
ATOM   22797 N  NE2 . GLN Q  1 24  ? 174.520 101.562 121.270 1.00 4.58  ? 23  GLN Q NE2 1 
ATOM   22798 N  N   . ILE Q  1 25  ? 172.023 97.372  124.092 1.00 0.00  ? 24  ILE Q N   1 
ATOM   22799 C  CA  . ILE Q  1 25  ? 171.371 97.587  125.381 1.00 0.19  ? 24  ILE Q CA  1 
ATOM   22800 C  C   . ILE Q  1 25  ? 172.416 97.632  126.482 1.00 0.00  ? 24  ILE Q C   1 
ATOM   22801 O  O   . ILE Q  1 25  ? 172.415 98.529  127.334 1.00 0.04  ? 24  ILE Q O   1 
ATOM   22802 C  CB  . ILE Q  1 25  ? 170.333 96.485  125.658 1.00 0.00  ? 24  ILE Q CB  1 
ATOM   22803 C  CG1 . ILE Q  1 25  ? 169.144 96.592  124.700 1.00 1.45  ? 24  ILE Q CG1 1 
ATOM   22804 C  CG2 . ILE Q  1 25  ? 169.863 96.551  127.101 1.00 2.83  ? 24  ILE Q CG2 1 
ATOM   22805 C  CD1 . ILE Q  1 25  ? 168.282 95.348  124.679 1.00 1.50  ? 24  ILE Q CD1 1 
ATOM   22806 N  N   . ASN Q  1 26  ? 173.321 96.651  126.480 1.00 0.00  ? 25  ASN Q N   1 
ATOM   22807 C  CA  . ASN Q  1 26  ? 174.335 96.625  127.531 1.00 1.81  ? 25  ASN Q CA  1 
ATOM   22808 C  C   . ASN Q  1 26  ? 175.245 97.847  127.451 1.00 0.00  ? 25  ASN Q C   1 
ATOM   22809 O  O   . ASN Q  1 26  ? 175.623 98.415  128.479 1.00 3.24  ? 25  ASN Q O   1 
ATOM   22810 C  CB  . ASN Q  1 26  ? 175.160 95.348  127.466 1.00 0.00  ? 25  ASN Q CB  1 
ATOM   22811 C  CG  . ASN Q  1 26  ? 175.977 95.133  128.725 1.00 1.46  ? 25  ASN Q CG  1 
ATOM   22812 O  OD1 . ASN Q  1 26  ? 175.436 94.826  129.784 1.00 2.27  ? 25  ASN Q OD1 1 
ATOM   22813 N  ND2 . ASN Q  1 26  ? 177.278 95.322  128.619 1.00 2.48  ? 25  ASN Q ND2 1 
ATOM   22814 N  N   . LEU Q  1 27  ? 175.607 98.266  126.238 1.00 0.28  ? 26  LEU Q N   1 
ATOM   22815 C  CA  . LEU Q  1 27  ? 176.460 99.442  126.093 1.00 0.02  ? 26  LEU Q CA  1 
ATOM   22816 C  C   . LEU Q  1 27  ? 175.772 100.696 126.623 1.00 0.00  ? 26  LEU Q C   1 
ATOM   22817 O  O   . LEU Q  1 27  ? 176.405 101.531 127.277 1.00 3.54  ? 26  LEU Q O   1 
ATOM   22818 C  CB  . LEU Q  1 27  ? 176.859 99.628  124.630 1.00 3.79  ? 26  LEU Q CB  1 
ATOM   22819 C  CG  . LEU Q  1 27  ? 177.805 100.795 124.364 1.00 0.00  ? 26  LEU Q CG  1 
ATOM   22820 C  CD1 . LEU Q  1 27  ? 179.036 100.691 125.247 1.00 4.08  ? 26  LEU Q CD1 1 
ATOM   22821 C  CD2 . LEU Q  1 27  ? 178.199 100.838 122.899 1.00 3.65  ? 26  LEU Q CD2 1 
ATOM   22822 N  N   . GLU Q  1 28  ? 174.477 100.847 126.350 1.00 0.00  ? 27  GLU Q N   1 
ATOM   22823 C  CA  . GLU Q  1 28  ? 173.748 102.012 126.844 1.00 0.55  ? 27  GLU Q CA  1 
ATOM   22824 C  C   . GLU Q  1 28  ? 173.666 102.002 128.364 1.00 0.53  ? 27  GLU Q C   1 
ATOM   22825 O  O   . GLU Q  1 28  ? 173.829 103.045 129.009 1.00 2.11  ? 27  GLU Q O   1 
ATOM   22826 C  CB  . GLU Q  1 28  ? 172.350 102.059 126.232 1.00 2.73  ? 27  GLU Q CB  1 
ATOM   22827 C  CG  . GLU Q  1 28  ? 172.345 102.167 124.715 1.00 2.70  ? 27  GLU Q CG  1 
ATOM   22828 C  CD  . GLU Q  1 28  ? 172.478 103.589 124.221 1.00 6.84  ? 27  GLU Q CD  1 
ATOM   22829 O  OE1 . GLU Q  1 28  ? 172.465 104.512 125.057 1.00 9.78  ? 27  GLU Q OE1 1 
ATOM   22830 O  OE2 . GLU Q  1 28  ? 172.596 103.780 122.993 1.00 10.21 ? 27  GLU Q OE2 1 
ATOM   22831 N  N   . LEU Q  1 29  ? 173.424 100.830 128.955 1.00 0.00  ? 28  LEU Q N   1 
ATOM   22832 C  CA  . LEU Q  1 29  ? 173.417 100.741 130.415 1.00 1.43  ? 28  LEU Q CA  1 
ATOM   22833 C  C   . LEU Q  1 29  ? 174.787 101.089 130.990 1.00 0.00  ? 28  LEU Q C   1 
ATOM   22834 O  O   . LEU Q  1 29  ? 174.892 101.804 131.994 1.00 0.00  ? 28  LEU Q O   1 
ATOM   22835 C  CB  . LEU Q  1 29  ? 172.985 99.343  130.855 1.00 0.00  ? 28  LEU Q CB  1 
ATOM   22836 C  CG  . LEU Q  1 29  ? 171.524 98.990  130.555 1.00 1.77  ? 28  LEU Q CG  1 
ATOM   22837 C  CD1 . LEU Q  1 29  ? 171.273 97.502  130.765 1.00 2.05  ? 28  LEU Q CD1 1 
ATOM   22838 C  CD2 . LEU Q  1 29  ? 170.577 99.822  131.410 1.00 3.91  ? 28  LEU Q CD2 1 
ATOM   22839 N  N   . TYR Q  1 30  ? 175.849 100.604 130.353 1.00 0.00  ? 29  TYR Q N   1 
ATOM   22840 C  CA  . TYR Q  1 30  ? 177.195 100.930 130.807 1.00 0.96  ? 29  TYR Q CA  1 
ATOM   22841 C  C   . TYR Q  1 30  ? 177.446 102.432 130.744 1.00 0.51  ? 29  TYR Q C   1 
ATOM   22842 O  O   . TYR Q  1 30  ? 178.027 103.016 131.664 1.00 0.00  ? 29  TYR Q O   1 
ATOM   22843 C  CB  . TYR Q  1 30  ? 178.218 100.179 129.964 1.00 0.68  ? 29  TYR Q CB  1 
ATOM   22844 C  CG  . TYR Q  1 30  ? 179.630 100.635 130.209 1.00 1.65  ? 29  TYR Q CG  1 
ATOM   22845 C  CD1 . TYR Q  1 30  ? 180.329 100.218 131.331 1.00 5.16  ? 29  TYR Q CD1 1 
ATOM   22846 C  CD2 . TYR Q  1 30  ? 180.261 101.500 129.328 1.00 2.36  ? 29  TYR Q CD2 1 
ATOM   22847 C  CE1 . TYR Q  1 30  ? 181.624 100.636 131.560 1.00 2.66  ? 29  TYR Q CE1 1 
ATOM   22848 C  CE2 . TYR Q  1 30  ? 181.551 101.922 129.548 1.00 3.39  ? 29  TYR Q CE2 1 
ATOM   22849 C  CZ  . TYR Q  1 30  ? 182.228 101.491 130.667 1.00 2.53  ? 29  TYR Q CZ  1 
ATOM   22850 O  OH  . TYR Q  1 30  ? 183.515 101.912 130.889 1.00 11.59 ? 29  TYR Q OH  1 
ATOM   22851 N  N   . ALA Q  1 31  ? 177.016 103.072 129.657 1.00 0.00  ? 30  ALA Q N   1 
ATOM   22852 C  CA  . ALA Q  1 31  ? 177.203 104.514 129.526 1.00 1.65  ? 30  ALA Q CA  1 
ATOM   22853 C  C   . ALA Q  1 31  ? 176.450 105.263 130.617 1.00 0.00  ? 30  ALA Q C   1 
ATOM   22854 O  O   . ALA Q  1 31  ? 176.965 106.222 131.205 1.00 0.00  ? 30  ALA Q O   1 
ATOM   22855 C  CB  . ALA Q  1 31  ? 176.751 104.975 128.142 1.00 0.76  ? 30  ALA Q CB  1 
ATOM   22856 N  N   . SER Q  1 32  ? 175.220 104.837 130.896 1.00 0.00  ? 31  SER Q N   1 
ATOM   22857 C  CA  . SER Q  1 32  ? 174.466 105.446 131.985 1.00 0.30  ? 31  SER Q CA  1 
ATOM   22858 C  C   . SER Q  1 32  ? 175.211 105.318 133.308 1.00 0.00  ? 31  SER Q C   1 
ATOM   22859 O  O   . SER Q  1 32  ? 175.238 106.255 134.114 1.00 0.42  ? 31  SER Q O   1 
ATOM   22860 C  CB  . SER Q  1 32  ? 173.094 104.798 132.095 1.00 3.55  ? 31  SER Q CB  1 
ATOM   22861 O  OG  . SER Q  1 32  ? 172.275 105.583 132.924 1.00 9.47  ? 31  SER Q OG  1 
ATOM   22862 N  N   . TYR Q  1 33  ? 175.817 104.159 133.542 1.00 0.00  ? 32  TYR Q N   1 
ATOM   22863 C  CA  . TYR Q  1 33  ? 176.540 103.922 134.789 1.00 0.00  ? 32  TYR Q CA  1 
ATOM   22864 C  C   . TYR Q  1 33  ? 177.782 104.805 134.883 1.00 0.00  ? 32  TYR Q C   1 
ATOM   22865 O  O   . TYR Q  1 33  ? 178.107 105.332 135.956 1.00 0.73  ? 32  TYR Q O   1 
ATOM   22866 C  CB  . TYR Q  1 33  ? 176.879 102.435 134.870 1.00 0.39  ? 32  TYR Q CB  1 
ATOM   22867 C  CG  . TYR Q  1 33  ? 177.207 101.888 136.238 1.00 0.60  ? 32  TYR Q CG  1 
ATOM   22868 C  CD1 . TYR Q  1 33  ? 176.533 102.332 137.369 1.00 0.00  ? 32  TYR Q CD1 1 
ATOM   22869 C  CD2 . TYR Q  1 33  ? 178.060 100.803 136.376 1.00 0.00  ? 32  TYR Q CD2 1 
ATOM   22870 C  CE1 . TYR Q  1 33  ? 176.796 101.783 138.620 1.00 0.00  ? 32  TYR Q CE1 1 
ATOM   22871 C  CE2 . TYR Q  1 33  ? 178.313 100.243 137.610 1.00 0.00  ? 32  TYR Q CE2 1 
ATOM   22872 C  CZ  . TYR Q  1 33  ? 177.682 100.735 138.728 1.00 0.00  ? 32  TYR Q CZ  1 
ATOM   22873 O  OH  . TYR Q  1 33  ? 177.945 100.174 139.954 1.00 1.87  ? 32  TYR Q OH  1 
ATOM   22874 N  N   . VAL Q  1 34  ? 178.475 104.988 133.760 1.00 0.00  ? 33  VAL Q N   1 
ATOM   22875 C  CA  . VAL Q  1 34  ? 179.619 105.897 133.720 1.00 0.00  ? 33  VAL Q CA  1 
ATOM   22876 C  C   . VAL Q  1 34  ? 179.183 107.316 134.073 1.00 0.00  ? 33  VAL Q C   1 
ATOM   22877 O  O   . VAL Q  1 34  ? 179.821 108.005 134.880 1.00 1.20  ? 33  VAL Q O   1 
ATOM   22878 C  CB  . VAL Q  1 34  ? 180.291 105.841 132.336 1.00 3.00  ? 33  VAL Q CB  1 
ATOM   22879 C  CG1 . VAL Q  1 34  ? 181.312 106.962 132.185 1.00 3.33  ? 33  VAL Q CG1 1 
ATOM   22880 C  CG2 . VAL Q  1 34  ? 180.943 104.489 132.136 1.00 0.99  ? 33  VAL Q CG2 1 
ATOM   22881 N  N   . TYR Q  1 35  ? 178.084 107.769 133.470 1.00 0.00  ? 34  TYR Q N   1 
ATOM   22882 C  CA  . TYR Q  1 35  ? 177.583 109.111 133.754 1.00 0.00  ? 34  TYR Q CA  1 
ATOM   22883 C  C   . TYR Q  1 35  ? 177.202 109.251 135.222 1.00 0.00  ? 34  TYR Q C   1 
ATOM   22884 O  O   . TYR Q  1 35  ? 177.446 110.290 135.841 1.00 0.00  ? 34  TYR Q O   1 
ATOM   22885 C  CB  . TYR Q  1 35  ? 176.390 109.420 132.862 1.00 0.36  ? 34  TYR Q CB  1 
ATOM   22886 C  CG  . TYR Q  1 35  ? 176.776 109.880 131.484 1.00 0.00  ? 34  TYR Q CG  1 
ATOM   22887 C  CD1 . TYR Q  1 35  ? 177.785 110.809 131.302 1.00 3.95  ? 34  TYR Q CD1 1 
ATOM   22888 C  CD2 . TYR Q  1 35  ? 176.133 109.380 130.363 1.00 3.26  ? 34  TYR Q CD2 1 
ATOM   22889 C  CE1 . TYR Q  1 35  ? 178.139 111.239 130.037 1.00 5.21  ? 34  TYR Q CE1 1 
ATOM   22890 C  CE2 . TYR Q  1 35  ? 176.482 109.798 129.092 1.00 2.29  ? 34  TYR Q CE2 1 
ATOM   22891 C  CZ  . TYR Q  1 35  ? 177.485 110.730 128.939 1.00 3.82  ? 34  TYR Q CZ  1 
ATOM   22892 O  OH  . TYR Q  1 35  ? 177.837 111.157 127.681 1.00 11.13 ? 34  TYR Q OH  1 
ATOM   22893 N  N   . LEU Q  1 36  ? 176.589 108.215 135.787 1.00 0.00  ? 35  LEU Q N   1 
ATOM   22894 C  CA  . LEU Q  1 36  ? 176.249 108.232 137.205 1.00 0.58  ? 35  LEU Q CA  1 
ATOM   22895 C  C   . LEU Q  1 36  ? 177.496 108.410 138.064 1.00 0.00  ? 35  LEU Q C   1 
ATOM   22896 O  O   . LEU Q  1 36  ? 177.518 109.225 138.998 1.00 1.70  ? 35  LEU Q O   1 
ATOM   22897 C  CB  . LEU Q  1 36  ? 175.525 106.938 137.566 1.00 0.00  ? 35  LEU Q CB  1 
ATOM   22898 C  CG  . LEU Q  1 36  ? 175.031 106.837 139.003 1.00 0.94  ? 35  LEU Q CG  1 
ATOM   22899 C  CD1 . LEU Q  1 36  ? 173.895 107.806 139.233 1.00 1.46  ? 35  LEU Q CD1 1 
ATOM   22900 C  CD2 . LEU Q  1 36  ? 174.607 105.410 139.313 1.00 0.00  ? 35  LEU Q CD2 1 
ATOM   22901 N  N   . SER Q  1 37  ? 178.543 107.642 137.757 1.00 0.00  ? 36  SER Q N   1 
ATOM   22902 C  CA  . SER Q  1 37  ? 179.800 107.771 138.488 1.00 0.53  ? 36  SER Q CA  1 
ATOM   22903 C  C   . SER Q  1 37  ? 180.330 109.198 138.412 1.00 0.00  ? 36  SER Q C   1 
ATOM   22904 O  O   . SER Q  1 37  ? 180.747 109.778 139.421 1.00 0.00  ? 36  SER Q O   1 
ATOM   22905 C  CB  . SER Q  1 37  ? 180.827 106.791 137.928 1.00 0.00  ? 36  SER Q CB  1 
ATOM   22906 O  OG  . SER Q  1 37  ? 182.076 106.918 138.580 1.00 4.66  ? 36  SER Q OG  1 
ATOM   22907 N  N   . MET Q  1 38  ? 180.322 109.779 137.213 1.00 0.00  ? 37  MET Q N   1 
ATOM   22908 C  CA  . MET Q  1 38  ? 180.791 111.156 137.059 1.00 0.00  ? 37  MET Q CA  1 
ATOM   22909 C  C   . MET Q  1 38  ? 179.966 112.109 137.914 1.00 0.00  ? 37  MET Q C   1 
ATOM   22910 O  O   . MET Q  1 38  ? 180.509 112.955 138.644 1.00 0.67  ? 37  MET Q O   1 
ATOM   22911 C  CB  . MET Q  1 38  ? 180.717 111.568 135.591 1.00 0.00  ? 37  MET Q CB  1 
ATOM   22912 C  CG  . MET Q  1 38  ? 181.631 110.806 134.682 1.00 0.00  ? 37  MET Q CG  1 
ATOM   22913 S  SD  . MET Q  1 38  ? 181.444 111.367 132.976 1.00 5.23  ? 37  MET Q SD  1 
ATOM   22914 C  CE  . MET Q  1 38  ? 182.739 110.423 132.185 1.00 3.98  ? 37  MET Q CE  1 
ATOM   22915 N  N   . SER Q  1 39  ? 178.643 111.980 137.827 1.00 0.00  ? 38  SER Q N   1 
ATOM   22916 C  CA  . SER Q  1 39  ? 177.751 112.883 138.537 1.00 0.00  ? 38  SER Q CA  1 
ATOM   22917 C  C   . SER Q  1 39  ? 178.074 112.890 140.015 1.00 0.00  ? 38  SER Q C   1 
ATOM   22918 O  O   . SER Q  1 39  ? 178.232 113.952 140.623 1.00 5.66  ? 38  SER Q O   1 
ATOM   22919 C  CB  . SER Q  1 39  ? 176.297 112.477 138.318 1.00 0.96  ? 38  SER Q CB  1 
ATOM   22920 O  OG  . SER Q  1 39  ? 175.431 113.359 139.007 1.00 3.45  ? 38  SER Q OG  1 
ATOM   22921 N  N   . TYR Q  1 40  ? 178.199 111.707 140.609 1.00 0.00  ? 39  TYR Q N   1 
ATOM   22922 C  CA  . TYR Q  1 40  ? 178.454 111.693 142.042 1.00 0.91  ? 39  TYR Q CA  1 
ATOM   22923 C  C   . TYR Q  1 40  ? 179.904 112.015 142.373 1.00 0.00  ? 39  TYR Q C   1 
ATOM   22924 O  O   . TYR Q  1 40  ? 180.200 112.337 143.525 1.00 3.96  ? 39  TYR Q O   1 
ATOM   22925 C  CB  . TYR Q  1 40  ? 177.999 110.366 142.637 1.00 1.68  ? 39  TYR Q CB  1 
ATOM   22926 C  CG  . TYR Q  1 40  ? 176.509 110.413 142.831 1.00 0.00  ? 39  TYR Q CG  1 
ATOM   22927 C  CD1 . TYR Q  1 40  ? 175.959 110.968 143.976 1.00 0.10  ? 39  TYR Q CD1 1 
ATOM   22928 C  CD2 . TYR Q  1 40  ? 175.648 109.986 141.835 1.00 2.59  ? 39  TYR Q CD2 1 
ATOM   22929 C  CE1 . TYR Q  1 40  ? 174.595 111.046 144.146 1.00 4.60  ? 39  TYR Q CE1 1 
ATOM   22930 C  CE2 . TYR Q  1 40  ? 174.284 110.061 141.993 1.00 1.16  ? 39  TYR Q CE2 1 
ATOM   22931 C  CZ  . TYR Q  1 40  ? 173.760 110.593 143.150 1.00 2.41  ? 39  TYR Q CZ  1 
ATOM   22932 O  OH  . TYR Q  1 40  ? 172.398 110.665 143.312 1.00 7.56  ? 39  TYR Q OH  1 
ATOM   22933 N  N   . TYR Q  1 41  ? 180.807 111.962 141.394 1.00 0.00  ? 40  TYR Q N   1 
ATOM   22934 C  CA  . TYR Q  1 41  ? 182.136 112.511 141.625 1.00 0.06  ? 40  TYR Q CA  1 
ATOM   22935 C  C   . TYR Q  1 41  ? 182.071 114.017 141.837 1.00 0.00  ? 40  TYR Q C   1 
ATOM   22936 O  O   . TYR Q  1 41  ? 182.739 114.560 142.723 1.00 0.00  ? 40  TYR Q O   1 
ATOM   22937 C  CB  . TYR Q  1 41  ? 183.061 112.188 140.457 1.00 3.02  ? 40  TYR Q CB  1 
ATOM   22938 C  CG  . TYR Q  1 41  ? 184.365 112.946 140.515 1.00 0.00  ? 40  TYR Q CG  1 
ATOM   22939 C  CD1 . TYR Q  1 41  ? 185.391 112.527 141.338 1.00 2.36  ? 40  TYR Q CD1 1 
ATOM   22940 C  CD2 . TYR Q  1 41  ? 184.567 114.084 139.745 1.00 2.48  ? 40  TYR Q CD2 1 
ATOM   22941 C  CE1 . TYR Q  1 41  ? 186.581 113.213 141.397 1.00 1.84  ? 40  TYR Q CE1 1 
ATOM   22942 C  CE2 . TYR Q  1 41  ? 185.759 114.777 139.797 1.00 1.76  ? 40  TYR Q CE2 1 
ATOM   22943 C  CZ  . TYR Q  1 41  ? 186.761 114.337 140.626 1.00 2.05  ? 40  TYR Q CZ  1 
ATOM   22944 O  OH  . TYR Q  1 41  ? 187.951 115.014 140.688 1.00 8.26  ? 40  TYR Q OH  1 
ATOM   22945 N  N   . PHE Q  1 42  ? 181.271 114.710 141.031 1.00 0.00  ? 41  PHE Q N   1 
ATOM   22946 C  CA  . PHE Q  1 42  ? 181.202 116.161 141.193 1.00 0.00  ? 41  PHE Q CA  1 
ATOM   22947 C  C   . PHE Q  1 42  ? 180.369 116.591 142.396 1.00 1.07  ? 41  PHE Q C   1 
ATOM   22948 O  O   . PHE Q  1 42  ? 180.394 117.772 142.754 1.00 4.85  ? 41  PHE Q O   1 
ATOM   22949 C  CB  . PHE Q  1 42  ? 180.684 116.790 139.904 1.00 0.00  ? 41  PHE Q CB  1 
ATOM   22950 C  CG  . PHE Q  1 42  ? 181.653 116.662 138.778 1.00 0.00  ? 41  PHE Q CG  1 
ATOM   22951 C  CD1 . PHE Q  1 42  ? 182.799 117.437 138.752 1.00 0.00  ? 41  PHE Q CD1 1 
ATOM   22952 C  CD2 . PHE Q  1 42  ? 181.462 115.724 137.786 1.00 0.00  ? 41  PHE Q CD2 1 
ATOM   22953 C  CE1 . PHE Q  1 42  ? 183.718 117.301 137.741 1.00 2.14  ? 41  PHE Q CE1 1 
ATOM   22954 C  CE2 . PHE Q  1 42  ? 182.377 115.585 136.771 1.00 0.00  ? 41  PHE Q CE2 1 
ATOM   22955 C  CZ  . PHE Q  1 42  ? 183.506 116.375 136.747 1.00 2.24  ? 41  PHE Q CZ  1 
ATOM   22956 N  N   . ASP Q  1 43  ? 179.646 115.666 143.020 1.00 0.00  ? 42  ASP Q N   1 
ATOM   22957 C  CA  . ASP Q  1 43  ? 178.934 115.908 144.267 1.00 3.53  ? 42  ASP Q CA  1 
ATOM   22958 C  C   . ASP Q  1 43  ? 179.841 115.787 145.490 1.00 0.00  ? 42  ASP Q C   1 
ATOM   22959 O  O   . ASP Q  1 43  ? 179.407 116.098 146.602 1.00 4.62  ? 42  ASP Q O   1 
ATOM   22960 C  CB  . ASP Q  1 43  ? 177.755 114.929 144.355 1.00 1.19  ? 42  ASP Q CB  1 
ATOM   22961 C  CG  . ASP Q  1 43  ? 176.945 115.077 145.625 1.00 6.47  ? 42  ASP Q CG  1 
ATOM   22962 O  OD1 . ASP Q  1 43  ? 176.432 116.181 145.879 1.00 12.24 ? 42  ASP Q OD1 1 
ATOM   22963 O  OD2 . ASP Q  1 43  ? 176.814 114.077 146.363 1.00 6.70  ? 42  ASP Q OD2 1 
ATOM   22964 N  N   . ARG Q  1 44  ? 181.084 115.346 145.314 1.00 0.00  ? 43  ARG Q N   1 
ATOM   22965 C  CA  . ARG Q  1 44  ? 181.997 115.206 146.440 1.00 2.37  ? 43  ARG Q CA  1 
ATOM   22966 C  C   . ARG Q  1 44  ? 182.312 116.564 147.054 1.00 1.18  ? 43  ARG Q C   1 
ATOM   22967 O  O   . ARG Q  1 44  ? 182.396 117.577 146.361 1.00 2.13  ? 43  ARG Q O   1 
ATOM   22968 C  CB  . ARG Q  1 44  ? 183.285 114.519 145.994 1.00 1.31  ? 43  ARG Q CB  1 
ATOM   22969 C  CG  . ARG Q  1 44  ? 183.106 113.037 145.745 1.00 2.17  ? 43  ARG Q CG  1 
ATOM   22970 C  CD  . ARG Q  1 44  ? 184.307 112.421 145.074 1.00 4.94  ? 43  ARG Q CD  1 
ATOM   22971 N  NE  . ARG Q  1 44  ? 185.563 112.838 145.683 1.00 6.00  ? 43  ARG Q NE  1 
ATOM   22972 C  CZ  . ARG Q  1 44  ? 186.740 112.305 145.391 1.00 6.21  ? 43  ARG Q CZ  1 
ATOM   22973 N  NH1 . ARG Q  1 44  ? 186.850 111.296 144.543 1.00 4.46  ? 43  ARG Q NH1 1 
ATOM   22974 N  NH2 . ARG Q  1 44  ? 187.834 112.792 145.968 1.00 6.08  ? 43  ARG Q NH2 1 
ATOM   22975 N  N   . ASP Q  1 45  ? 182.498 116.576 148.377 1.00 3.37  ? 44  ASP Q N   1 
ATOM   22976 C  CA  . ASP Q  1 45  ? 182.762 117.838 149.060 1.00 0.88  ? 44  ASP Q CA  1 
ATOM   22977 C  C   . ASP Q  1 45  ? 184.069 118.468 148.595 1.00 0.00  ? 44  ASP Q C   1 
ATOM   22978 O  O   . ASP Q  1 45  ? 184.197 119.696 148.602 1.00 5.07  ? 44  ASP Q O   1 
ATOM   22979 C  CB  . ASP Q  1 45  ? 182.794 117.637 150.573 1.00 3.06  ? 44  ASP Q CB  1 
ATOM   22980 C  CG  . ASP Q  1 45  ? 184.032 116.902 151.032 1.00 1.81  ? 44  ASP Q CG  1 
ATOM   22981 O  OD1 . ASP Q  1 45  ? 184.071 115.663 150.931 1.00 6.29  ? 44  ASP Q OD1 1 
ATOM   22982 O  OD2 . ASP Q  1 45  ? 184.983 117.575 151.470 1.00 7.93  ? 44  ASP Q OD2 1 
ATOM   22983 N  N   . ASP Q  1 46  ? 185.047 117.657 148.201 1.00 0.00  ? 45  ASP Q N   1 
ATOM   22984 C  CA  . ASP Q  1 46  ? 186.322 118.173 147.720 1.00 2.72  ? 45  ASP Q CA  1 
ATOM   22985 C  C   . ASP Q  1 46  ? 186.328 118.432 146.217 1.00 2.85  ? 45  ASP Q C   1 
ATOM   22986 O  O   . ASP Q  1 46  ? 187.392 118.689 145.654 1.00 3.68  ? 45  ASP Q O   1 
ATOM   22987 C  CB  . ASP Q  1 46  ? 187.467 117.223 148.083 1.00 3.64  ? 45  ASP Q CB  1 
ATOM   22988 C  CG  . ASP Q  1 46  ? 187.271 115.820 147.536 1.00 5.00  ? 45  ASP Q CG  1 
ATOM   22989 O  OD1 . ASP Q  1 46  ? 186.207 115.534 146.956 1.00 7.52  ? 45  ASP Q OD1 1 
ATOM   22990 O  OD2 . ASP Q  1 46  ? 188.196 114.999 147.689 1.00 12.82 ? 45  ASP Q OD2 1 
ATOM   22991 N  N   . VAL Q  1 47  ? 185.174 118.353 145.561 1.00 0.00  ? 46  VAL Q N   1 
ATOM   22992 C  CA  . VAL Q  1 47  ? 185.046 118.720 144.155 1.00 1.73  ? 46  VAL Q CA  1 
ATOM   22993 C  C   . VAL Q  1 47  ? 183.997 119.819 144.057 1.00 0.00  ? 46  VAL Q C   1 
ATOM   22994 O  O   . VAL Q  1 47  ? 184.283 120.923 143.589 1.00 2.81  ? 46  VAL Q O   1 
ATOM   22995 C  CB  . VAL Q  1 47  ? 184.679 117.508 143.281 1.00 1.47  ? 46  VAL Q CB  1 
ATOM   22996 C  CG1 . VAL Q  1 47  ? 184.550 117.934 141.835 1.00 2.58  ? 46  VAL Q CG1 1 
ATOM   22997 C  CG2 . VAL Q  1 47  ? 185.725 116.421 143.430 1.00 1.09  ? 46  VAL Q CG2 1 
ATOM   22998 N  N   . ALA Q  1 48  ? 182.778 119.512 144.497 1.00 0.00  ? 47  ALA Q N   1 
ATOM   22999 C  CA  . ALA Q  1 48  ? 181.754 120.516 144.782 1.00 1.09  ? 47  ALA Q CA  1 
ATOM   23000 C  C   . ALA Q  1 48  ? 181.426 121.380 143.563 1.00 3.44  ? 47  ALA Q C   1 
ATOM   23001 O  O   . ALA Q  1 48  ? 181.455 122.610 143.624 1.00 6.35  ? 47  ALA Q O   1 
ATOM   23002 C  CB  . ALA Q  1 48  ? 182.175 121.390 145.966 1.00 2.38  ? 47  ALA Q CB  1 
ATOM   23003 N  N   . LEU Q  1 49  ? 181.096 120.729 142.452 1.00 0.00  ? 48  LEU Q N   1 
ATOM   23004 C  CA  . LEU Q  1 49  ? 180.613 121.412 141.252 1.00 0.40  ? 48  LEU Q CA  1 
ATOM   23005 C  C   . LEU Q  1 49  ? 179.195 120.912 140.987 1.00 0.00  ? 48  LEU Q C   1 
ATOM   23006 O  O   . LEU Q  1 49  ? 178.992 119.938 140.260 1.00 0.63  ? 48  LEU Q O   1 
ATOM   23007 C  CB  . LEU Q  1 49  ? 181.535 121.174 140.071 1.00 0.00  ? 48  LEU Q CB  1 
ATOM   23008 C  CG  . LEU Q  1 49  ? 182.910 121.822 140.231 1.00 2.06  ? 48  LEU Q CG  1 
ATOM   23009 C  CD1 . LEU Q  1 49  ? 183.882 121.333 139.169 1.00 2.12  ? 48  LEU Q CD1 1 
ATOM   23010 C  CD2 . LEU Q  1 49  ? 182.782 123.340 140.198 1.00 2.57  ? 48  LEU Q CD2 1 
ATOM   23011 N  N   . LYS Q  1 50  ? 178.215 121.603 141.571 1.00 0.00  ? 49  LYS Q N   1 
ATOM   23012 C  CA  . LYS Q  1 50  ? 176.853 121.084 141.604 1.00 0.44  ? 49  LYS Q CA  1 
ATOM   23013 C  C   . LYS Q  1 50  ? 176.260 120.938 140.208 1.00 0.16  ? 49  LYS Q C   1 
ATOM   23014 O  O   . LYS Q  1 50  ? 175.545 119.970 139.936 1.00 1.79  ? 49  LYS Q O   1 
ATOM   23015 C  CB  . LYS Q  1 50  ? 175.969 121.982 142.464 1.00 2.19  ? 49  LYS Q CB  1 
ATOM   23016 C  CG  . LYS Q  1 50  ? 176.307 121.943 143.938 1.00 5.26  ? 49  LYS Q CG  1 
ATOM   23017 C  CD  . LYS Q  1 50  ? 175.486 122.973 144.703 1.00 7.44  ? 49  LYS Q CD  1 
ATOM   23018 C  CE  . LYS Q  1 50  ? 173.999 122.785 144.469 1.00 6.47  ? 49  LYS Q CE  1 
ATOM   23019 N  NZ  . LYS Q  1 50  ? 173.189 123.822 145.184 1.00 10.29 ? 49  LYS Q NZ  1 
ATOM   23020 N  N   . ASN Q  1 51  ? 176.519 121.895 139.316 1.00 0.00  ? 50  ASN Q N   1 
ATOM   23021 C  CA  . ASN Q  1 51  ? 175.880 121.823 138.008 1.00 1.91  ? 50  ASN Q CA  1 
ATOM   23022 C  C   . ASN Q  1 51  ? 176.563 120.798 137.110 1.00 0.00  ? 50  ASN Q C   1 
ATOM   23023 O  O   . ASN Q  1 51  ? 175.919 120.227 136.229 1.00 1.87  ? 50  ASN Q O   1 
ATOM   23024 C  CB  . ASN Q  1 51  ? 175.836 123.199 137.347 1.00 1.95  ? 50  ASN Q CB  1 
ATOM   23025 C  CG  . ASN Q  1 51  ? 175.011 124.188 138.134 1.00 2.28  ? 50  ASN Q CG  1 
ATOM   23026 O  OD1 . ASN Q  1 51  ? 173.855 123.927 138.450 1.00 9.15  ? 50  ASN Q OD1 1 
ATOM   23027 N  ND2 . ASN Q  1 51  ? 175.607 125.317 138.474 1.00 3.85  ? 50  ASN Q ND2 1 
ATOM   23028 N  N   . PHE Q  1 52  ? 177.856 120.534 137.320 1.00 0.00  ? 51  PHE Q N   1 
ATOM   23029 C  CA  . PHE Q  1 52  ? 178.473 119.383 136.663 1.00 0.00  ? 51  PHE Q CA  1 
ATOM   23030 C  C   . PHE Q  1 52  ? 177.768 118.097 137.075 1.00 0.00  ? 51  PHE Q C   1 
ATOM   23031 O  O   . PHE Q  1 52  ? 177.431 117.253 136.234 1.00 0.00  ? 51  PHE Q O   1 
ATOM   23032 C  CB  . PHE Q  1 52  ? 179.958 119.297 137.012 1.00 0.25  ? 51  PHE Q CB  1 
ATOM   23033 C  CG  . PHE Q  1 52  ? 180.861 120.041 136.068 1.00 0.00  ? 51  PHE Q CG  1 
ATOM   23034 C  CD1 . PHE Q  1 52  ? 181.173 121.371 136.287 1.00 0.00  ? 51  PHE Q CD1 1 
ATOM   23035 C  CD2 . PHE Q  1 52  ? 181.427 119.401 134.980 1.00 0.81  ? 51  PHE Q CD2 1 
ATOM   23036 C  CE1 . PHE Q  1 52  ? 182.022 122.052 135.425 1.00 0.00  ? 51  PHE Q CE1 1 
ATOM   23037 C  CE2 . PHE Q  1 52  ? 182.270 120.075 134.118 1.00 2.44  ? 51  PHE Q CE2 1 
ATOM   23038 C  CZ  . PHE Q  1 52  ? 182.570 121.404 134.344 1.00 0.24  ? 51  PHE Q CZ  1 
ATOM   23039 N  N   . ALA Q  1 53  ? 177.551 117.935 138.382 1.00 0.00  ? 52  ALA Q N   1 
ATOM   23040 C  CA  . ALA Q  1 53  ? 176.838 116.770 138.892 1.00 0.00  ? 52  ALA Q CA  1 
ATOM   23041 C  C   . ALA Q  1 53  ? 175.451 116.668 138.274 1.00 0.00  ? 52  ALA Q C   1 
ATOM   23042 O  O   . ALA Q  1 53  ? 175.032 115.594 137.837 1.00 0.00  ? 52  ALA Q O   1 
ATOM   23043 C  CB  . ALA Q  1 53  ? 176.743 116.847 140.416 1.00 0.06  ? 52  ALA Q CB  1 
ATOM   23044 N  N   . LYS Q  1 54  ? 174.725 117.786 138.232 1.00 0.00  ? 53  LYS Q N   1 
ATOM   23045 C  CA  . LYS Q  1 54  ? 173.379 117.784 137.668 1.00 0.70  ? 53  LYS Q CA  1 
ATOM   23046 C  C   . LYS Q  1 54  ? 173.401 117.409 136.190 1.00 1.43  ? 53  LYS Q C   1 
ATOM   23047 O  O   . LYS Q  1 54  ? 172.573 116.616 135.726 1.00 1.20  ? 53  LYS Q O   1 
ATOM   23048 C  CB  . LYS Q  1 54  ? 172.741 119.159 137.865 1.00 2.90  ? 53  LYS Q CB  1 
ATOM   23049 C  CG  . LYS Q  1 54  ? 171.520 119.405 137.012 1.00 3.83  ? 53  LYS Q CG  1 
ATOM   23050 C  CD  . LYS Q  1 54  ? 170.783 120.658 137.456 1.00 9.15  ? 53  LYS Q CD  1 
ATOM   23051 C  CE  . LYS Q  1 54  ? 171.702 121.854 137.433 1.00 5.93  ? 53  LYS Q CE  1 
ATOM   23052 N  NZ  . LYS Q  1 54  ? 172.070 122.220 136.038 1.00 4.53  ? 53  LYS Q NZ  1 
ATOM   23053 N  N   . TYR Q  1 55  ? 174.349 117.971 135.442 1.00 0.00  ? 54  TYR Q N   1 
ATOM   23054 C  CA  . TYR Q  1 55  ? 174.464 117.684 134.020 1.00 0.05  ? 54  TYR Q CA  1 
ATOM   23055 C  C   . TYR Q  1 55  ? 174.692 116.198 133.789 1.00 0.00  ? 54  TYR Q C   1 
ATOM   23056 O  O   . TYR Q  1 55  ? 174.016 115.568 132.968 1.00 1.08  ? 54  TYR Q O   1 
ATOM   23057 C  CB  . TYR Q  1 55  ? 175.607 118.512 133.431 1.00 0.00  ? 54  TYR Q CB  1 
ATOM   23058 C  CG  . TYR Q  1 55  ? 175.913 118.224 131.980 1.00 0.00  ? 54  TYR Q CG  1 
ATOM   23059 C  CD1 . TYR Q  1 55  ? 175.193 118.839 130.968 1.00 3.85  ? 54  TYR Q CD1 1 
ATOM   23060 C  CD2 . TYR Q  1 55  ? 176.929 117.353 131.622 1.00 1.96  ? 54  TYR Q CD2 1 
ATOM   23061 C  CE1 . TYR Q  1 55  ? 175.467 118.583 129.637 1.00 2.83  ? 54  TYR Q CE1 1 
ATOM   23062 C  CE2 . TYR Q  1 55  ? 177.212 117.093 130.296 1.00 3.55  ? 54  TYR Q CE2 1 
ATOM   23063 C  CZ  . TYR Q  1 55  ? 176.477 117.711 129.309 1.00 3.16  ? 54  TYR Q CZ  1 
ATOM   23064 O  OH  . TYR Q  1 55  ? 176.758 117.454 127.987 1.00 10.30 ? 54  TYR Q OH  1 
ATOM   23065 N  N   . PHE Q  1 56  ? 175.622 115.612 134.539 1.00 0.00  ? 55  PHE Q N   1 
ATOM   23066 C  CA  . PHE Q  1 56  ? 175.943 114.208 134.311 1.00 0.00  ? 55  PHE Q CA  1 
ATOM   23067 C  C   . PHE Q  1 56  ? 174.835 113.291 134.816 1.00 0.00  ? 55  PHE Q C   1 
ATOM   23068 O  O   . PHE Q  1 56  ? 174.601 112.224 134.244 1.00 0.80  ? 55  PHE Q O   1 
ATOM   23069 C  CB  . PHE Q  1 56  ? 177.282 113.879 134.953 1.00 0.00  ? 55  PHE Q CB  1 
ATOM   23070 C  CG  . PHE Q  1 56  ? 178.449 114.392 134.173 1.00 0.00  ? 55  PHE Q CG  1 
ATOM   23071 C  CD1 . PHE Q  1 56  ? 178.612 114.046 132.844 1.00 3.00  ? 55  PHE Q CD1 1 
ATOM   23072 C  CD2 . PHE Q  1 56  ? 179.362 115.254 134.752 1.00 1.34  ? 55  PHE Q CD2 1 
ATOM   23073 C  CE1 . PHE Q  1 56  ? 179.686 114.528 132.117 1.00 2.05  ? 55  PHE Q CE1 1 
ATOM   23074 C  CE2 . PHE Q  1 56  ? 180.432 115.734 134.029 1.00 0.00  ? 55  PHE Q CE2 1 
ATOM   23075 C  CZ  . PHE Q  1 56  ? 180.593 115.371 132.715 1.00 3.83  ? 55  PHE Q CZ  1 
ATOM   23076 N  N   . LEU Q  1 57  ? 174.131 113.688 135.876 1.00 0.00  ? 56  LEU Q N   1 
ATOM   23077 C  CA  . LEU Q  1 57  ? 172.981 112.907 136.326 1.00 0.10  ? 56  LEU Q CA  1 
ATOM   23078 C  C   . LEU Q  1 57  ? 171.883 112.893 135.270 1.00 0.80  ? 56  LEU Q C   1 
ATOM   23079 O  O   . LEU Q  1 57  ? 171.274 111.848 134.999 1.00 1.20  ? 56  LEU Q O   1 
ATOM   23080 C  CB  . LEU Q  1 57  ? 172.449 113.470 137.640 1.00 0.90  ? 56  LEU Q CB  1 
ATOM   23081 C  CG  . LEU Q  1 57  ? 171.373 112.644 138.345 1.00 2.85  ? 56  LEU Q CG  1 
ATOM   23082 C  CD1 . LEU Q  1 57  ? 171.857 111.224 138.572 1.00 1.35  ? 56  LEU Q CD1 1 
ATOM   23083 C  CD2 . LEU Q  1 57  ? 170.996 113.302 139.662 1.00 4.69  ? 56  LEU Q CD2 1 
ATOM   23084 N  N   . HIS Q  1 58  ? 171.623 114.048 134.656 1.00 1.45  ? 57  HIS Q N   1 
ATOM   23085 C  CA  . HIS Q  1 58  ? 170.653 114.103 133.569 1.00 2.24  ? 57  HIS Q CA  1 
ATOM   23086 C  C   . HIS Q  1 58  ? 171.097 113.227 132.405 1.00 1.28  ? 57  HIS Q C   1 
ATOM   23087 O  O   . HIS Q  1 58  ? 170.288 112.505 131.809 1.00 5.57  ? 57  HIS Q O   1 
ATOM   23088 C  CB  . HIS Q  1 58  ? 170.452 115.549 133.119 1.00 4.78  ? 57  HIS Q CB  1 
ATOM   23089 C  CG  . HIS Q  1 58  ? 169.528 115.691 131.953 1.00 5.42  ? 57  HIS Q CG  1 
ATOM   23090 N  ND1 . HIS Q  1 58  ? 168.157 115.637 132.080 1.00 8.82  ? 57  HIS Q ND1 1 
ATOM   23091 C  CD2 . HIS Q  1 58  ? 169.776 115.894 130.638 1.00 5.53  ? 57  HIS Q CD2 1 
ATOM   23092 C  CE1 . HIS Q  1 58  ? 167.601 115.791 130.891 1.00 5.25  ? 57  HIS Q CE1 1 
ATOM   23093 N  NE2 . HIS Q  1 58  ? 168.561 115.951 130.000 1.00 8.99  ? 57  HIS Q NE2 1 
ATOM   23094 N  N   . GLN Q  1 59  ? 172.389 113.270 132.080 1.00 1.68  ? 58  GLN Q N   1 
ATOM   23095 C  CA  . GLN Q  1 59  ? 172.919 112.409 131.025 1.00 0.68  ? 58  GLN Q CA  1 
ATOM   23096 C  C   . GLN Q  1 59  ? 172.689 110.936 131.354 1.00 2.10  ? 58  GLN Q C   1 
ATOM   23097 O  O   . GLN Q  1 59  ? 172.310 110.143 130.485 1.00 1.92  ? 58  GLN Q O   1 
ATOM   23098 C  CB  . GLN Q  1 59  ? 174.407 112.683 130.826 1.00 3.89  ? 58  GLN Q CB  1 
ATOM   23099 C  CG  . GLN Q  1 59  ? 174.710 114.047 130.241 1.00 1.16  ? 58  GLN Q CG  1 
ATOM   23100 C  CD  . GLN Q  1 59  ? 173.952 114.293 128.962 1.00 5.64  ? 58  GLN Q CD  1 
ATOM   23101 O  OE1 . GLN Q  1 59  ? 174.089 113.549 127.997 1.00 13.17 ? 58  GLN Q OE1 1 
ATOM   23102 N  NE2 . GLN Q  1 59  ? 173.132 115.330 128.952 1.00 6.52  ? 58  GLN Q NE2 1 
ATOM   23103 N  N   . SER Q  1 60  ? 172.934 110.557 132.610 1.00 1.34  ? 59  SER Q N   1 
ATOM   23104 C  CA  . SER Q  1 60  ? 172.730 109.175 133.034 1.00 0.70  ? 59  SER Q CA  1 
ATOM   23105 C  C   . SER Q  1 60  ? 171.284 108.745 132.833 1.00 0.38  ? 59  SER Q C   1 
ATOM   23106 O  O   . SER Q  1 60  ? 171.014 107.670 132.283 1.00 4.45  ? 59  SER Q O   1 
ATOM   23107 C  CB  . SER Q  1 60  ? 173.125 109.014 134.500 1.00 0.00  ? 59  SER Q CB  1 
ATOM   23108 O  OG  . SER Q  1 60  ? 173.015 107.661 134.897 1.00 7.19  ? 59  SER Q OG  1 
ATOM   23109 N  N   . HIS Q  1 61  ? 170.341 109.566 133.295 1.00 2.32  ? 60  HIS Q N   1 
ATOM   23110 C  CA  . HIS Q  1 61  ? 168.930 109.218 133.143 1.00 2.82  ? 60  HIS Q CA  1 
ATOM   23111 C  C   . HIS Q  1 61  ? 168.548 109.090 131.671 1.00 3.07  ? 60  HIS Q C   1 
ATOM   23112 O  O   . HIS Q  1 61  ? 167.817 108.166 131.285 1.00 5.60  ? 60  HIS Q O   1 
ATOM   23113 C  CB  . HIS Q  1 61  ? 168.049 110.252 133.839 1.00 3.96  ? 60  HIS Q CB  1 
ATOM   23114 C  CG  . HIS Q  1 61  ? 168.043 110.131 135.330 1.00 3.88  ? 60  HIS Q CG  1 
ATOM   23115 N  ND1 . HIS Q  1 61  ? 168.564 111.101 136.158 1.00 11.52 ? 60  HIS Q ND1 1 
ATOM   23116 C  CD2 . HIS Q  1 61  ? 167.585 109.150 136.143 1.00 6.28  ? 60  HIS Q CD2 1 
ATOM   23117 C  CE1 . HIS Q  1 61  ? 168.422 110.727 137.416 1.00 6.05  ? 60  HIS Q CE1 1 
ATOM   23118 N  NE2 . HIS Q  1 61  ? 167.829 109.547 137.436 1.00 8.39  ? 60  HIS Q NE2 1 
ATOM   23119 N  N   . GLU Q  1 62  ? 169.053 109.995 130.831 1.00 3.24  ? 61  GLU Q N   1 
ATOM   23120 C  CA  . GLU Q  1 62  ? 168.775 109.915 129.400 1.00 4.47  ? 61  GLU Q CA  1 
ATOM   23121 C  C   . GLU Q  1 62  ? 169.307 108.615 128.802 1.00 4.03  ? 61  GLU Q C   1 
ATOM   23122 O  O   . GLU Q  1 62  ? 168.638 107.973 127.982 1.00 7.39  ? 61  GLU Q O   1 
ATOM   23123 C  CB  . GLU Q  1 62  ? 169.374 111.125 128.688 1.00 5.48  ? 61  GLU Q CB  1 
ATOM   23124 C  CG  . GLU Q  1 62  ? 168.658 112.419 129.008 1.00 5.87  ? 61  GLU Q CG  1 
ATOM   23125 C  CD  . GLU Q  1 62  ? 167.209 112.395 128.563 1.00 9.78  ? 61  GLU Q CD  1 
ATOM   23126 O  OE1 . GLU Q  1 62  ? 166.967 112.275 127.342 1.00 11.49 ? 61  GLU Q OE1 1 
ATOM   23127 O  OE2 . GLU Q  1 62  ? 166.313 112.490 129.427 1.00 14.55 ? 61  GLU Q OE2 1 
ATOM   23128 N  N   . GLU Q  1 63  ? 170.508 108.215 129.196 1.00 0.80  ? 62  GLU Q N   1 
ATOM   23129 C  CA  . GLU Q  1 63  ? 171.086 106.971 128.694 1.00 4.00  ? 62  GLU Q CA  1 
ATOM   23130 C  C   . GLU Q  1 63  ? 170.267 105.755 129.129 1.00 0.42  ? 62  GLU Q C   1 
ATOM   23131 O  O   . GLU Q  1 63  ? 170.077 104.811 128.354 1.00 2.79  ? 62  GLU Q O   1 
ATOM   23132 C  CB  . GLU Q  1 63  ? 172.532 106.825 129.157 1.00 5.26  ? 62  GLU Q CB  1 
ATOM   23133 C  CG  . GLU Q  1 63  ? 173.475 107.796 128.490 1.00 4.54  ? 62  GLU Q CG  1 
ATOM   23134 C  CD  . GLU Q  1 63  ? 173.386 107.717 126.984 1.00 6.98  ? 62  GLU Q CD  1 
ATOM   23135 O  OE1 . GLU Q  1 63  ? 173.650 106.629 126.434 1.00 7.66  ? 62  GLU Q OE1 1 
ATOM   23136 O  OE2 . GLU Q  1 63  ? 173.034 108.734 126.353 1.00 12.96 ? 62  GLU Q OE2 1 
HETATM 23137 C  C4  . 33W Q  1 64  ? 170.926 104.516 135.257 1.00 8.07  ? 63  33W Q C4  1 
HETATM 23138 C  C5  . 33W Q  1 64  ? 169.948 105.215 134.481 1.00 7.40  ? 63  33W Q C5  1 
HETATM 23139 N  N   . 33W Q  1 64  ? 169.788 105.790 130.370 1.00 1.05  ? 63  33W Q N   1 
HETATM 23140 C  CA  . 33W Q  1 64  ? 168.943 104.720 130.887 1.00 4.27  ? 63  33W Q CA  1 
HETATM 23141 C  CB  . 33W Q  1 64  ? 168.487 104.975 132.324 1.00 4.73  ? 63  33W Q CB  1 
HETATM 23142 C  C1  . 33W Q  1 64  ? 169.509 104.502 133.352 1.00 8.62  ? 63  33W Q C1  1 
HETATM 23143 C  C3  . 33W Q  1 64  ? 171.265 103.250 134.753 1.00 6.69  ? 63  33W Q C3  1 
HETATM 23144 S  S2  . 33W Q  1 64  ? 170.344 103.031 133.356 1.00 21.00 ? 63  33W Q S2  1 
HETATM 23145 BR BR  . 33W Q  1 64  ? 172.541 102.005 135.515 1.00 47.99 ? 63  33W Q BR  1 
HETATM 23146 C  C   . 33W Q  1 64  ? 167.718 104.602 129.984 1.00 4.49  ? 63  33W Q C   1 
HETATM 23147 O  O   . 33W Q  1 64  ? 167.302 103.478 129.593 1.00 3.72  ? 63  33W Q O   1 
ATOM   23148 N  N   . GLU Q  1 65  ? 167.134 105.746 129.653 1.00 2.90  ? 64  GLU Q N   1 
ATOM   23149 C  CA  . GLU Q  1 65  ? 165.928 105.744 128.832 1.00 5.54  ? 64  GLU Q CA  1 
ATOM   23150 C  C   . GLU Q  1 65  ? 166.221 105.202 127.428 1.00 4.98  ? 64  GLU Q C   1 
ATOM   23151 O  O   . GLU Q  1 65  ? 165.403 104.483 126.852 1.00 7.06  ? 64  GLU Q O   1 
ATOM   23152 C  CB  . GLU Q  1 65  ? 165.320 107.145 128.758 1.00 4.57  ? 64  GLU Q CB  1 
ATOM   23153 C  CG  . GLU Q  1 65  ? 164.602 107.562 130.036 1.00 8.81  ? 64  GLU Q CG  1 
ATOM   23154 C  CD  . GLU Q  1 65  ? 163.517 106.579 130.456 1.00 10.74 ? 64  GLU Q CD  1 
ATOM   23155 O  OE1 . GLU Q  1 65  ? 162.630 106.273 129.632 1.00 14.28 ? 64  GLU Q OE1 1 
ATOM   23156 O  OE2 . GLU Q  1 65  ? 163.549 106.114 131.615 1.00 11.54 ? 64  GLU Q OE2 1 
ATOM   23157 N  N   . HIS Q  1 66  ? 167.397 105.538 126.887 1.00 1.46  ? 65  HIS Q N   1 
ATOM   23158 C  CA  . HIS Q  1 66  ? 167.798 104.965 125.600 1.00 3.14  ? 65  HIS Q CA  1 
ATOM   23159 C  C   . HIS Q  1 66  ? 167.872 103.441 125.671 1.00 2.79  ? 65  HIS Q C   1 
ATOM   23160 O  O   . HIS Q  1 66  ? 167.383 102.737 124.773 1.00 3.76  ? 65  HIS Q O   1 
ATOM   23161 C  CB  . HIS Q  1 66  ? 169.143 105.534 125.147 1.00 5.40  ? 65  HIS Q CB  1 
ATOM   23162 C  CG  . HIS Q  1 66  ? 169.115 107.000 124.853 1.00 5.95  ? 65  HIS Q CG  1 
ATOM   23163 N  ND1 . HIS Q  1 66  ? 170.260 107.760 124.749 1.00 8.48  ? 65  HIS Q ND1 1 
ATOM   23164 C  CD2 . HIS Q  1 66  ? 168.081 107.849 124.661 1.00 6.85  ? 65  HIS Q CD2 1 
ATOM   23165 C  CE1 . HIS Q  1 66  ? 169.932 109.013 124.493 1.00 5.34  ? 65  HIS Q CE1 1 
ATOM   23166 N  NE2 . HIS Q  1 66  ? 168.615 109.095 124.434 1.00 9.30  ? 65  HIS Q NE2 1 
ATOM   23167 N  N   . ALA Q  1 67  ? 168.476 102.918 126.733 1.00 1.59  ? 66  ALA Q N   1 
ATOM   23168 C  CA  . ALA Q  1 67  ? 168.549 101.470 126.930 1.00 5.47  ? 66  ALA Q CA  1 
ATOM   23169 C  C   . ALA Q  1 67  ? 167.153 100.847 126.958 1.00 1.81  ? 66  ALA Q C   1 
ATOM   23170 O  O   . ALA Q  1 67  ? 166.897 99.806  126.340 1.00 3.86  ? 66  ALA Q O   1 
ATOM   23171 C  CB  . ALA Q  1 67  ? 169.291 101.140 128.206 1.00 1.37  ? 66  ALA Q CB  1 
HETATM 23172 C  C4  . 33W Q  1 68  ? 166.263 101.105 132.024 1.00 8.68  ? 67  33W Q C4  1 
HETATM 23173 C  C5  . 33W Q  1 68  ? 165.844 100.894 130.670 1.00 5.18  ? 67  33W Q C5  1 
HETATM 23174 N  N   . 33W Q  1 68  ? 166.253 101.500 127.682 1.00 0.00  ? 67  33W Q N   1 
HETATM 23175 C  CA  . 33W Q  1 68  ? 164.909 100.969 127.862 1.00 5.63  ? 67  33W Q CA  1 
HETATM 23176 C  CB  . 33W Q  1 68  ? 164.126 101.776 128.893 1.00 5.68  ? 67  33W Q CB  1 
HETATM 23177 C  C1  . 33W Q  1 68  ? 164.801 101.735 130.261 1.00 6.32  ? 67  33W Q C1  1 
HETATM 23178 C  C3  . 33W Q  1 68  ? 165.556 102.114 132.694 1.00 9.49  ? 67  33W Q C3  1 
HETATM 23179 S  S2  . 33W Q  1 68  ? 164.434 102.717 131.586 1.00 19.36 ? 67  33W Q S2  1 
HETATM 23180 BR BR  . 33W Q  1 68  ? 165.815 102.711 134.522 1.00 50.07 ? 67  33W Q BR  1 
HETATM 23181 C  C   . 33W Q  1 68  ? 164.168 100.963 126.525 1.00 3.87  ? 67  33W Q C   1 
HETATM 23182 O  O   . 33W Q  1 68  ? 163.367 100.037 126.241 1.00 2.33  ? 67  33W Q O   1 
ATOM   23183 N  N   . LYS Q  1 69  ? 164.426 101.972 125.705 1.00 0.99  ? 68  LYS Q N   1 
ATOM   23184 C  CA  . LYS Q  1 69  ? 163.792 102.047 124.398 1.00 4.13  ? 68  LYS Q CA  1 
ATOM   23185 C  C   . LYS Q  1 69  ? 164.278 100.902 123.513 1.00 0.36  ? 68  LYS Q C   1 
ATOM   23186 O  O   . LYS Q  1 69  ? 163.508 100.317 122.749 1.00 1.53  ? 68  LYS Q O   1 
ATOM   23187 C  CB  . LYS Q  1 69  ? 164.073 103.394 123.739 1.00 3.21  ? 68  LYS Q CB  1 
ATOM   23188 C  CG  . LYS Q  1 69  ? 163.308 103.610 122.453 1.00 5.91  ? 68  LYS Q CG  1 
ATOM   23189 C  CD  . LYS Q  1 69  ? 163.596 104.973 121.846 1.00 6.73  ? 68  LYS Q CD  1 
ATOM   23190 C  CE  . LYS Q  1 69  ? 163.279 106.089 122.818 1.00 8.09  ? 68  LYS Q CE  1 
ATOM   23191 N  NZ  . LYS Q  1 69  ? 163.506 107.431 122.206 1.00 12.36 ? 68  LYS Q NZ  1 
ATOM   23192 N  N   . LEU Q  1 70  ? 165.566 100.578 123.636 1.00 0.00  ? 69  LEU Q N   1 
ATOM   23193 C  CA  . LEU Q  1 70  ? 166.095 99.433  122.896 1.00 1.17  ? 69  LEU Q CA  1 
ATOM   23194 C  C   . LEU Q  1 70  ? 165.443 98.126  123.340 1.00 2.57  ? 69  LEU Q C   1 
ATOM   23195 O  O   . LEU Q  1 70  ? 165.155 97.252  122.515 1.00 0.00  ? 69  LEU Q O   1 
ATOM   23196 C  CB  . LEU Q  1 70  ? 167.607 99.350  123.065 1.00 1.81  ? 69  LEU Q CB  1 
ATOM   23197 C  CG  . LEU Q  1 70  ? 168.394 100.364 122.240 1.00 2.91  ? 69  LEU Q CG  1 
ATOM   23198 C  CD1 . LEU Q  1 70  ? 169.818 100.439 122.735 1.00 2.98  ? 69  LEU Q CD1 1 
ATOM   23199 C  CD2 . LEU Q  1 70  ? 168.338 99.997  120.766 1.00 0.80  ? 69  LEU Q CD2 1 
ATOM   23200 N  N   . MET Q  1 71  ? 165.241 97.963  124.646 1.00 0.00  ? 70  MET Q N   1 
ATOM   23201 C  CA  . MET Q  1 71  ? 164.562 96.764  125.135 1.00 1.58  ? 70  MET Q CA  1 
ATOM   23202 C  C   . MET Q  1 71  ? 163.135 96.689  124.599 1.00 0.00  ? 70  MET Q C   1 
ATOM   23203 O  O   . MET Q  1 71  ? 162.652 95.614  124.210 1.00 0.17  ? 70  MET Q O   1 
ATOM   23204 C  CB  . MET Q  1 71  ? 164.570 96.755  126.661 1.00 0.46  ? 70  MET Q CB  1 
ATOM   23205 C  CG  . MET Q  1 71  ? 165.963 96.788  127.252 1.00 0.23  ? 70  MET Q CG  1 
ATOM   23206 S  SD  . MET Q  1 71  ? 165.981 96.936  129.048 1.00 7.61  ? 70  MET Q SD  1 
ATOM   23207 C  CE  . MET Q  1 71  ? 165.339 95.335  129.534 1.00 3.94  ? 70  MET Q CE  1 
ATOM   23208 N  N   . LYS Q  1 72  ? 162.448 97.828  124.576 1.00 0.00  ? 71  LYS Q N   1 
ATOM   23209 C  CA  . LYS Q  1 72  ? 161.106 97.877  124.012 1.00 0.00  ? 71  LYS Q CA  1 
ATOM   23210 C  C   . LYS Q  1 72  ? 161.118 97.431  122.557 1.00 0.52  ? 71  LYS Q C   1 
ATOM   23211 O  O   . LYS Q  1 72  ? 160.271 96.642  122.136 1.00 1.32  ? 71  LYS Q O   1 
ATOM   23212 C  CB  . LYS Q  1 72  ? 160.541 99.289  124.138 1.00 0.45  ? 71  LYS Q CB  1 
ATOM   23213 C  CG  . LYS Q  1 72  ? 159.183 99.469  123.491 1.00 4.18  ? 71  LYS Q CG  1 
ATOM   23214 C  CD  . LYS Q  1 72  ? 158.735 100.916 123.566 1.00 4.79  ? 71  LYS Q CD  1 
ATOM   23215 C  CE  . LYS Q  1 72  ? 157.442 101.134 122.793 1.00 7.45  ? 71  LYS Q CE  1 
ATOM   23216 N  NZ  . LYS Q  1 72  ? 157.054 102.565 122.770 1.00 11.05 ? 71  LYS Q NZ  1 
ATOM   23217 N  N   . LEU Q  1 73  ? 162.080 97.925  121.777 1.00 0.00  ? 72  LEU Q N   1 
ATOM   23218 C  CA  . LEU Q  1 73  ? 162.213 97.459  120.398 1.00 0.00  ? 72  LEU Q CA  1 
ATOM   23219 C  C   . LEU Q  1 73  ? 162.433 95.959  120.330 1.00 0.00  ? 72  LEU Q C   1 
ATOM   23220 O  O   . LEU Q  1 73  ? 161.839 95.274  119.491 1.00 0.00  ? 72  LEU Q O   1 
ATOM   23221 C  CB  . LEU Q  1 73  ? 163.342 98.192  119.675 1.00 4.67  ? 72  LEU Q CB  1 
ATOM   23222 C  CG  . LEU Q  1 73  ? 163.365 97.803  118.188 1.00 0.93  ? 72  LEU Q CG  1 
ATOM   23223 C  CD1 . LEU Q  1 73  ? 163.914 98.852  117.365 1.00 8.69  ? 72  LEU Q CD1 1 
ATOM   23224 C  CD2 . LEU Q  1 73  ? 164.318 96.626  117.987 1.00 6.45  ? 72  LEU Q CD2 1 
ATOM   23225 N  N   . GLN Q  1 74  ? 163.324 95.440  121.169 1.00 0.00  ? 73  GLN Q N   1 
ATOM   23226 C  CA  . GLN Q  1 74  ? 163.596 94.011  121.145 1.00 0.57  ? 73  GLN Q CA  1 
ATOM   23227 C  C   . GLN Q  1 74  ? 162.296 93.235  121.295 1.00 0.28  ? 73  GLN Q C   1 
ATOM   23228 O  O   . GLN Q  1 74  ? 162.025 92.299  120.537 1.00 3.64  ? 73  GLN Q O   1 
ATOM   23229 C  CB  . GLN Q  1 74  ? 164.591 93.647  122.248 1.00 0.00  ? 73  GLN Q CB  1 
ATOM   23230 C  CG  . GLN Q  1 74  ? 165.101 92.227  122.195 1.00 2.89  ? 73  GLN Q CG  1 
ATOM   23231 C  CD  . GLN Q  1 74  ? 166.152 92.015  121.121 1.00 4.52  ? 73  GLN Q CD  1 
ATOM   23232 O  OE1 . GLN Q  1 74  ? 165.848 92.023  119.934 1.00 5.89  ? 73  GLN Q OE1 1 
ATOM   23233 N  NE2 . GLN Q  1 74  ? 167.394 91.825  121.538 1.00 3.40  ? 73  GLN Q NE2 1 
ATOM   23234 N  N   . ASN Q  1 75  ? 161.454 93.654  122.242 1.00 0.00  ? 74  ASN Q N   1 
ATOM   23235 C  CA  . ASN Q  1 75  ? 160.171 92.979  122.423 1.00 1.27  ? 74  ASN Q CA  1 
ATOM   23236 C  C   . ASN Q  1 75  ? 159.232 93.212  121.240 1.00 0.77  ? 74  ASN Q C   1 
ATOM   23237 O  O   . ASN Q  1 75  ? 158.517 92.297  120.821 1.00 0.00  ? 74  ASN Q O   1 
ATOM   23238 C  CB  . ASN Q  1 75  ? 159.518 93.434  123.722 1.00 2.78  ? 74  ASN Q CB  1 
ATOM   23239 C  CG  . ASN Q  1 75  ? 160.039 92.671  124.921 1.00 0.00  ? 74  ASN Q CG  1 
ATOM   23240 O  OD1 . ASN Q  1 75  ? 160.722 91.664  124.774 1.00 5.49  ? 74  ASN Q OD1 1 
ATOM   23241 N  ND2 . ASN Q  1 75  ? 159.713 93.146  126.110 1.00 4.95  ? 74  ASN Q ND2 1 
ATOM   23242 N  N   . GLN Q  1 76  ? 159.203 94.433  120.707 1.00 0.00  ? 75  GLN Q N   1 
ATOM   23243 C  CA  . GLN Q  1 76  ? 158.289 94.742  119.610 1.00 0.00  ? 75  GLN Q CA  1 
ATOM   23244 C  C   . GLN Q  1 76  ? 158.555 93.852  118.408 1.00 0.00  ? 75  GLN Q C   1 
ATOM   23245 O  O   . GLN Q  1 76  ? 157.621 93.406  117.736 1.00 3.07  ? 75  GLN Q O   1 
ATOM   23246 C  CB  . GLN Q  1 76  ? 158.418 96.208  119.207 1.00 0.00  ? 75  GLN Q CB  1 
ATOM   23247 C  CG  . GLN Q  1 76  ? 157.811 97.199  120.165 1.00 3.23  ? 75  GLN Q CG  1 
ATOM   23248 C  CD  . GLN Q  1 76  ? 157.906 98.617  119.635 1.00 5.62  ? 75  GLN Q CD  1 
ATOM   23249 O  OE1 . GLN Q  1 76  ? 158.998 99.133  119.410 1.00 10.50 ? 75  GLN Q OE1 1 
ATOM   23250 N  NE2 . GLN Q  1 76  ? 156.761 99.247  119.422 1.00 9.73  ? 75  GLN Q NE2 1 
ATOM   23251 N  N   . ARG Q  1 77  ? 159.821 93.579  118.127 1.00 0.00  ? 76  ARG Q N   1 
ATOM   23252 C  CA  . ARG Q  1 77  ? 160.214 92.799  116.966 1.00 0.16  ? 76  ARG Q CA  1 
ATOM   23253 C  C   . ARG Q  1 77  ? 160.219 91.300  117.231 1.00 0.89  ? 76  ARG Q C   1 
ATOM   23254 O  O   . ARG Q  1 77  ? 160.559 90.530  116.332 1.00 5.52  ? 76  ARG Q O   1 
ATOM   23255 C  CB  . ARG Q  1 77  ? 161.599 93.248  116.489 1.00 1.82  ? 76  ARG Q CB  1 
ATOM   23256 C  CG  . ARG Q  1 77  ? 161.622 94.652  115.907 1.00 1.58  ? 76  ARG Q CG  1 
ATOM   23257 C  CD  . ARG Q  1 77  ? 160.607 94.800  114.774 1.00 0.00  ? 76  ARG Q CD  1 
ATOM   23258 N  NE  . ARG Q  1 77  ? 160.921 93.957  113.628 1.00 0.38  ? 76  ARG Q NE  1 
ATOM   23259 C  CZ  . ARG Q  1 77  ? 161.880 94.200  112.745 1.00 3.61  ? 76  ARG Q CZ  1 
ATOM   23260 N  NH1 . ARG Q  1 77  ? 162.600 95.307  112.791 1.00 4.47  ? 76  ARG Q NH1 1 
ATOM   23261 N  NH2 . ARG Q  1 77  ? 162.120 93.311  111.787 1.00 4.40  ? 76  ARG Q NH2 1 
ATOM   23262 N  N   . GLY Q  1 78  ? 159.865 90.866  118.434 1.00 1.47  ? 77  GLY Q N   1 
ATOM   23263 C  CA  . GLY Q  1 78  ? 159.874 89.455  118.743 1.00 1.96  ? 77  GLY Q CA  1 
ATOM   23264 C  C   . GLY Q  1 78  ? 161.223 88.892  119.121 1.00 1.27  ? 77  GLY Q C   1 
ATOM   23265 O  O   . GLY Q  1 78  ? 161.351 87.671  119.243 1.00 4.60  ? 77  GLY Q O   1 
ATOM   23266 N  N   . GLY Q  1 79  ? 162.237 89.735  119.276 1.00 3.12  ? 78  GLY Q N   1 
ATOM   23267 C  CA  . GLY Q  1 79  ? 163.492 89.287  119.830 1.00 1.52  ? 78  GLY Q CA  1 
ATOM   23268 C  C   . GLY Q  1 79  ? 163.374 89.046  121.317 1.00 2.48  ? 78  GLY Q C   1 
ATOM   23269 O  O   . GLY Q  1 79  ? 162.373 89.372  121.946 1.00 7.37  ? 78  GLY Q O   1 
ATOM   23270 N  N   . ARG Q  1 80  ? 164.416 88.457  121.889 1.00 6.24  ? 79  ARG Q N   1 
ATOM   23271 C  CA  . ARG Q  1 80  ? 164.423 88.136  123.309 1.00 3.19  ? 79  ARG Q CA  1 
ATOM   23272 C  C   . ARG Q  1 80  ? 165.568 88.871  123.986 1.00 4.38  ? 79  ARG Q C   1 
ATOM   23273 O  O   . ARG Q  1 80  ? 166.720 88.768  123.559 1.00 3.75  ? 79  ARG Q O   1 
ATOM   23274 C  CB  . ARG Q  1 80  ? 164.516 86.628  123.526 1.00 3.42  ? 79  ARG Q CB  1 
ATOM   23275 C  CG  . ARG Q  1 80  ? 163.223 85.909  123.156 1.00 4.33  ? 79  ARG Q CG  1 
ATOM   23276 C  CD  . ARG Q  1 80  ? 162.022 86.570  123.827 1.00 3.16  ? 79  ARG Q CD  1 
ATOM   23277 N  NE  . ARG Q  1 80  ? 160.744 86.053  123.351 1.00 7.72  ? 79  ARG Q NE  1 
ATOM   23278 C  CZ  . ARG Q  1 80  ? 159.785 86.798  122.818 1.00 6.04  ? 79  ARG Q CZ  1 
ATOM   23279 N  NH1 . ARG Q  1 80  ? 159.928 88.104  122.665 1.00 5.80  ? 79  ARG Q NH1 1 
ATOM   23280 N  NH2 . ARG Q  1 80  ? 158.653 86.218  122.430 1.00 8.99  ? 79  ARG Q NH2 1 
ATOM   23281 N  N   . ILE Q  1 81  ? 165.241 89.615  125.037 1.00 1.05  ? 80  ILE Q N   1 
ATOM   23282 C  CA  . ILE Q  1 81  ? 166.239 90.392  125.759 1.00 2.12  ? 80  ILE Q CA  1 
ATOM   23283 C  C   . ILE Q  1 81  ? 167.088 89.444  126.591 1.00 2.14  ? 80  ILE Q C   1 
ATOM   23284 O  O   . ILE Q  1 81  ? 166.561 88.652  127.380 1.00 4.40  ? 80  ILE Q O   1 
ATOM   23285 C  CB  . ILE Q  1 81  ? 165.565 91.448  126.642 1.00 1.24  ? 80  ILE Q CB  1 
ATOM   23286 C  CG1 . ILE Q  1 81  ? 164.754 92.417  125.781 1.00 3.24  ? 80  ILE Q CG1 1 
ATOM   23287 C  CG2 . ILE Q  1 81  ? 166.593 92.165  127.517 1.00 4.34  ? 80  ILE Q CG2 1 
ATOM   23288 C  CD1 . ILE Q  1 81  ? 163.769 93.230  126.561 1.00 3.87  ? 80  ILE Q CD1 1 
ATOM   23289 N  N   . PHE Q  1 82  ? 168.403 89.519  126.419 1.00 2.86  ? 81  PHE Q N   1 
ATOM   23290 C  CA  . PHE Q  1 82  ? 169.345 88.816  127.283 1.00 1.33  ? 81  PHE Q CA  1 
ATOM   23291 C  C   . PHE Q  1 82  ? 170.244 89.865  127.923 1.00 3.27  ? 81  PHE Q C   1 
ATOM   23292 O  O   . PHE Q  1 82  ? 171.097 90.458  127.259 1.00 3.17  ? 81  PHE Q O   1 
ATOM   23293 C  CB  . PHE Q  1 82  ? 170.147 87.777  126.518 1.00 4.75  ? 81  PHE Q CB  1 
ATOM   23294 C  CG  . PHE Q  1 82  ? 169.351 86.566  126.163 1.00 4.34  ? 81  PHE Q CG  1 
ATOM   23295 C  CD1 . PHE Q  1 82  ? 169.124 85.573  127.099 1.00 6.66  ? 81  PHE Q CD1 1 
ATOM   23296 C  CD2 . PHE Q  1 82  ? 168.821 86.421  124.898 1.00 7.74  ? 81  PHE Q CD2 1 
ATOM   23297 C  CE1 . PHE Q  1 82  ? 168.380 84.455  126.776 1.00 8.91  ? 81  PHE Q CE1 1 
ATOM   23298 C  CE2 . PHE Q  1 82  ? 168.082 85.301  124.568 1.00 5.36  ? 81  PHE Q CE2 1 
ATOM   23299 C  CZ  . PHE Q  1 82  ? 167.860 84.321  125.512 1.00 3.87  ? 81  PHE Q CZ  1 
ATOM   23300 N  N   . LEU Q  1 83  ? 170.031 90.098  129.207 1.00 1.90  ? 82  LEU Q N   1 
ATOM   23301 C  CA  . LEU Q  1 83  ? 170.808 91.084  129.931 1.00 1.34  ? 82  LEU Q CA  1 
ATOM   23302 C  C   . LEU Q  1 83  ? 172.170 90.508  130.299 1.00 0.84  ? 82  LEU Q C   1 
ATOM   23303 O  O   . LEU Q  1 83  ? 172.348 89.294  130.403 1.00 4.38  ? 82  LEU Q O   1 
ATOM   23304 C  CB  . LEU Q  1 83  ? 170.051 91.528  131.181 1.00 1.86  ? 82  LEU Q CB  1 
ATOM   23305 C  CG  . LEU Q  1 83  ? 168.747 92.276  130.889 1.00 6.11  ? 82  LEU Q CG  1 
ATOM   23306 C  CD1 . LEU Q  1 83  ? 168.042 92.663  132.179 1.00 3.56  ? 82  LEU Q CD1 1 
ATOM   23307 C  CD2 . LEU Q  1 83  ? 169.021 93.509  130.039 1.00 2.98  ? 82  LEU Q CD2 1 
ATOM   23308 N  N   . GLN Q  1 84  ? 173.142 91.392  130.470 1.00 3.03  ? 83  GLN Q N   1 
ATOM   23309 C  CA  . GLN Q  1 84  ? 174.475 91.005  130.899 1.00 0.53  ? 83  GLN Q CA  1 
ATOM   23310 C  C   . GLN Q  1 84  ? 174.920 91.950  132.007 1.00 0.65  ? 83  GLN Q C   1 
ATOM   23311 O  O   . GLN Q  1 84  ? 174.311 92.997  132.232 1.00 0.62  ? 83  GLN Q O   1 
ATOM   23312 C  CB  . GLN Q  1 84  ? 175.474 91.029  129.732 1.00 2.97  ? 83  GLN Q CB  1 
ATOM   23313 C  CG  . GLN Q  1 84  ? 175.033 90.224  128.513 1.00 2.96  ? 83  GLN Q CG  1 
ATOM   23314 C  CD  . GLN Q  1 84  ? 175.055 88.727  128.759 1.00 4.23  ? 83  GLN Q CD  1 
ATOM   23315 O  OE1 . GLN Q  1 84  ? 175.710 88.245  129.679 1.00 10.27 ? 83  GLN Q OE1 1 
ATOM   23316 N  NE2 . GLN Q  1 84  ? 174.326 87.984  127.937 1.00 9.22  ? 83  GLN Q NE2 1 
ATOM   23317 N  N   . ASP Q  1 85  ? 175.993 91.569  132.698 1.00 1.85  ? 84  ASP Q N   1 
ATOM   23318 C  CA  . ASP Q  1 85  ? 176.548 92.419  133.744 1.00 3.24  ? 84  ASP Q CA  1 
ATOM   23319 C  C   . ASP Q  1 85  ? 176.811 93.814  133.199 1.00 0.00  ? 84  ASP Q C   1 
ATOM   23320 O  O   . ASP Q  1 85  ? 177.283 93.974  132.073 1.00 1.50  ? 84  ASP Q O   1 
ATOM   23321 C  CB  . ASP Q  1 85  ? 177.863 91.839  134.270 1.00 2.34  ? 84  ASP Q CB  1 
ATOM   23322 C  CG  . ASP Q  1 85  ? 177.687 90.525  135.004 1.00 4.92  ? 84  ASP Q CG  1 
ATOM   23323 O  OD1 . ASP Q  1 85  ? 176.540 90.087  135.237 1.00 9.28  ? 84  ASP Q OD1 1 
ATOM   23324 O  OD2 . ASP Q  1 85  ? 178.721 89.926  135.356 1.00 12.01 ? 84  ASP Q OD2 1 
ATOM   23325 N  N   . ILE Q  1 86  ? 176.479 94.825  133.992 1.00 0.00  ? 85  ILE Q N   1 
ATOM   23326 C  CA  . ILE Q  1 86  ? 176.842 96.201  133.675 1.00 0.00  ? 85  ILE Q CA  1 
ATOM   23327 C  C   . ILE Q  1 86  ? 178.184 96.466  134.343 1.00 3.03  ? 85  ILE Q C   1 
ATOM   23328 O  O   . ILE Q  1 86  ? 178.263 96.569  135.568 1.00 0.00  ? 85  ILE Q O   1 
ATOM   23329 C  CB  . ILE Q  1 86  ? 175.778 97.199  134.142 1.00 0.00  ? 85  ILE Q CB  1 
ATOM   23330 C  CG1 . ILE Q  1 86  ? 174.392 96.808  133.623 1.00 0.12  ? 85  ILE Q CG1 1 
ATOM   23331 C  CG2 . ILE Q  1 86  ? 176.158 98.610  133.710 1.00 1.27  ? 85  ILE Q CG2 1 
ATOM   23332 C  CD1 . ILE Q  1 86  ? 173.284 97.678  134.164 1.00 0.00  ? 85  ILE Q CD1 1 
ATOM   23333 N  N   . LYS Q  1 87  ? 179.240 96.547  133.542 1.00 0.00  ? 86  LYS Q N   1 
ATOM   23334 C  CA  . LYS Q  1 87  ? 180.580 96.676  134.094 1.00 1.41  ? 86  LYS Q CA  1 
ATOM   23335 C  C   . LYS Q  1 87  ? 180.749 98.026  134.781 1.00 0.86  ? 86  LYS Q C   1 
ATOM   23336 O  O   . LYS Q  1 87  ? 180.143 99.024  134.395 1.00 2.09  ? 86  LYS Q O   1 
ATOM   23337 C  CB  . LYS Q  1 87  ? 181.621 96.517  132.990 1.00 2.89  ? 86  LYS Q CB  1 
ATOM   23338 C  CG  . LYS Q  1 87  ? 181.565 95.180  132.280 1.00 3.49  ? 86  LYS Q CG  1 
ATOM   23339 C  CD  . LYS Q  1 87  ? 181.609 94.021  133.263 1.00 4.97  ? 86  LYS Q CD  1 
ATOM   23340 C  CE  . LYS Q  1 87  ? 181.499 92.694  132.534 1.00 8.96  ? 86  LYS Q CE  1 
ATOM   23341 N  NZ  . LYS Q  1 87  ? 182.591 92.571  131.531 1.00 10.45 ? 86  LYS Q NZ  1 
ATOM   23342 N  N   . LYS Q  1 88  ? 181.581 98.050  135.817 1.00 3.52  ? 87  LYS Q N   1 
ATOM   23343 C  CA  . LYS Q  1 88  ? 181.835 99.307  136.499 1.00 2.62  ? 87  LYS Q CA  1 
ATOM   23344 C  C   . LYS Q  1 88  ? 182.630 100.244 135.592 1.00 0.00  ? 87  LYS Q C   1 
ATOM   23345 O  O   . LYS Q  1 88  ? 183.383 99.790  134.730 1.00 5.53  ? 87  LYS Q O   1 
ATOM   23346 C  CB  . LYS Q  1 88  ? 182.595 99.077  137.800 1.00 3.62  ? 87  LYS Q CB  1 
ATOM   23347 C  CG  . LYS Q  1 88  ? 183.953 98.439  137.631 1.00 2.34  ? 87  LYS Q CG  1 
ATOM   23348 C  CD  . LYS Q  1 88  ? 184.677 98.415  138.969 1.00 5.66  ? 87  LYS Q CD  1 
ATOM   23349 C  CE  . LYS Q  1 88  ? 186.065 97.844  138.849 1.00 4.99  ? 87  LYS Q CE  1 
ATOM   23350 N  NZ  . LYS Q  1 88  ? 186.786 97.884  140.149 1.00 11.12 ? 87  LYS Q NZ  1 
ATOM   23351 N  N   . PRO Q  1 89  ? 182.478 101.556 135.770 1.00 2.73  ? 88  PRO Q N   1 
ATOM   23352 C  CA  . PRO Q  1 89  ? 183.221 102.506 134.934 1.00 3.01  ? 88  PRO Q CA  1 
ATOM   23353 C  C   . PRO Q  1 89  ? 184.725 102.362 135.111 1.00 3.13  ? 88  PRO Q C   1 
ATOM   23354 O  O   . PRO Q  1 89  ? 185.215 101.774 136.076 1.00 7.46  ? 88  PRO Q O   1 
ATOM   23355 C  CB  . PRO Q  1 89  ? 182.735 103.871 135.430 1.00 5.36  ? 88  PRO Q CB  1 
ATOM   23356 C  CG  . PRO Q  1 89  ? 181.410 103.598 136.047 1.00 5.45  ? 88  PRO Q CG  1 
ATOM   23357 C  CD  . PRO Q  1 89  ? 181.531 102.241 136.666 1.00 3.58  ? 88  PRO Q CD  1 
ATOM   23358 N  N   . ASP Q  1 90  ? 185.462 102.916 134.145 1.00 8.01  ? 89  ASP Q N   1 
ATOM   23359 C  CA  . ASP Q  1 90  ? 186.920 102.824 134.174 1.00 7.23  ? 89  ASP Q CA  1 
ATOM   23360 C  C   . ASP Q  1 90  ? 187.513 103.512 135.396 1.00 5.83  ? 89  ASP Q C   1 
ATOM   23361 O  O   . ASP Q  1 90  ? 188.503 103.031 135.956 1.00 13.06 ? 89  ASP Q O   1 
ATOM   23362 C  CB  . ASP Q  1 90  ? 187.509 103.427 132.897 1.00 6.23  ? 89  ASP Q CB  1 
ATOM   23363 C  CG  . ASP Q  1 90  ? 187.056 102.699 131.649 1.00 9.82  ? 89  ASP Q CG  1 
ATOM   23364 O  OD1 . ASP Q  1 90  ? 186.339 101.688 131.784 1.00 9.96  ? 89  ASP Q OD1 1 
ATOM   23365 O  OD2 . ASP Q  1 90  ? 187.408 103.143 130.535 1.00 14.09 ? 89  ASP Q OD2 1 
ATOM   23366 N  N   . CYS Q  1 91  ? 186.928 104.626 135.823 1.00 9.90  ? 90  CYS Q N   1 
ATOM   23367 C  CA  . CYS Q  1 91  ? 187.498 105.451 136.876 1.00 6.03  ? 90  CYS Q CA  1 
ATOM   23368 C  C   . CYS Q  1 91  ? 186.490 105.662 137.995 1.00 5.07  ? 90  CYS Q C   1 
ATOM   23369 O  O   . CYS Q  1 91  ? 185.283 105.759 137.760 1.00 9.28  ? 90  CYS Q O   1 
ATOM   23370 C  CB  . CYS Q  1 91  ? 187.944 106.819 136.330 1.00 6.59  ? 90  CYS Q CB  1 
ATOM   23371 S  SG  . CYS Q  1 91  ? 189.133 106.728 134.975 1.00 25.41 ? 90  CYS Q SG  1 
ATOM   23372 N  N   . ASP Q  1 92  ? 187.003 105.735 139.219 1.00 8.82  ? 91  ASP Q N   1 
ATOM   23373 C  CA  . ASP Q  1 92  ? 186.250 106.239 140.359 1.00 4.50  ? 91  ASP Q CA  1 
ATOM   23374 C  C   . ASP Q  1 92  ? 186.416 107.741 140.530 1.00 7.42  ? 91  ASP Q C   1 
ATOM   23375 O  O   . ASP Q  1 92  ? 185.463 108.435 140.894 1.00 9.69  ? 91  ASP Q O   1 
ATOM   23376 C  CB  . ASP Q  1 92  ? 186.699 105.528 141.638 1.00 6.78  ? 91  ASP Q CB  1 
ATOM   23377 C  CG  . ASP Q  1 92  ? 186.756 104.025 141.473 1.00 9.69  ? 91  ASP Q CG  1 
ATOM   23378 O  OD1 . ASP Q  1 92  ? 185.683 103.410 141.321 1.00 13.83 ? 91  ASP Q OD1 1 
ATOM   23379 O  OD2 . ASP Q  1 92  ? 187.873 103.464 141.481 1.00 12.99 ? 91  ASP Q OD2 1 
ATOM   23380 N  N   . ASP Q  1 93  ? 187.611 108.243 140.247 1.00 3.14  ? 92  ASP Q N   1 
ATOM   23381 C  CA  . ASP Q  1 93  ? 187.962 109.651 140.358 1.00 5.21  ? 92  ASP Q CA  1 
ATOM   23382 C  C   . ASP Q  1 93  ? 188.170 110.184 138.944 1.00 3.97  ? 92  ASP Q C   1 
ATOM   23383 O  O   . ASP Q  1 93  ? 189.052 109.709 138.224 1.00 7.63  ? 92  ASP Q O   1 
ATOM   23384 C  CB  . ASP Q  1 93  ? 189.221 109.800 141.219 1.00 5.39  ? 92  ASP Q CB  1 
ATOM   23385 C  CG  . ASP Q  1 93  ? 189.784 111.218 141.244 1.00 8.06  ? 92  ASP Q CG  1 
ATOM   23386 O  OD1 . ASP Q  1 93  ? 189.225 112.130 140.609 1.00 9.94  ? 92  ASP Q OD1 1 
ATOM   23387 O  OD2 . ASP Q  1 93  ? 190.813 111.415 141.918 1.00 12.14 ? 92  ASP Q OD2 1 
ATOM   23388 N  N   . TRP Q  1 94  ? 187.354 111.158 138.550 1.00 5.43  ? 93  TRP Q N   1 
ATOM   23389 C  CA  . TRP Q  1 94  ? 187.384 111.696 137.195 1.00 1.94  ? 93  TRP Q CA  1 
ATOM   23390 C  C   . TRP Q  1 94  ? 188.242 112.951 137.064 1.00 2.50  ? 93  TRP Q C   1 
ATOM   23391 O  O   . TRP Q  1 94  ? 188.345 113.504 135.967 1.00 4.25  ? 93  TRP Q O   1 
ATOM   23392 C  CB  . TRP Q  1 94  ? 185.959 111.969 136.728 1.00 1.54  ? 93  TRP Q CB  1 
ATOM   23393 C  CG  . TRP Q  1 94  ? 185.161 110.712 136.673 1.00 1.12  ? 93  TRP Q CG  1 
ATOM   23394 C  CD1 . TRP Q  1 94  ? 184.314 110.235 137.627 1.00 5.53  ? 93  TRP Q CD1 1 
ATOM   23395 C  CD2 . TRP Q  1 94  ? 185.165 109.746 135.618 1.00 1.85  ? 93  TRP Q CD2 1 
ATOM   23396 N  NE1 . TRP Q  1 94  ? 183.771 109.040 137.224 1.00 3.12  ? 93  TRP Q NE1 1 
ATOM   23397 C  CE2 . TRP Q  1 94  ? 184.278 108.716 135.994 1.00 2.19  ? 93  TRP Q CE2 1 
ATOM   23398 C  CE3 . TRP Q  1 94  ? 185.822 109.656 134.388 1.00 1.77  ? 93  TRP Q CE3 1 
ATOM   23399 C  CZ2 . TRP Q  1 94  ? 184.033 107.610 135.183 1.00 1.48  ? 93  TRP Q CZ2 1 
ATOM   23400 C  CZ3 . TRP Q  1 94  ? 185.578 108.554 133.584 1.00 5.97  ? 93  TRP Q CZ3 1 
ATOM   23401 C  CH2 . TRP Q  1 94  ? 184.691 107.548 133.987 1.00 2.21  ? 93  TRP Q CH2 1 
ATOM   23402 N  N   . GLU Q  1 95  ? 188.809 113.423 138.170 1.00 3.66  ? 94  GLU Q N   1 
ATOM   23403 C  CA  . GLU Q  1 95  ? 189.946 114.339 138.261 1.00 1.84  ? 94  GLU Q CA  1 
ATOM   23404 C  C   . GLU Q  1 95  ? 189.692 115.803 137.914 1.00 3.75  ? 94  GLU Q C   1 
ATOM   23405 O  O   . GLU Q  1 95  ? 190.433 116.663 138.398 1.00 8.95  ? 94  GLU Q O   1 
ATOM   23406 C  CB  . GLU Q  1 95  ? 191.082 113.852 137.352 1.00 5.64  ? 94  GLU Q CB  1 
ATOM   23407 C  CG  . GLU Q  1 95  ? 191.572 112.444 137.617 1.00 8.14  ? 94  GLU Q CG  1 
ATOM   23408 C  CD  . GLU Q  1 95  ? 192.322 111.859 136.434 1.00 8.91  ? 94  GLU Q CD  1 
ATOM   23409 O  OE1 . GLU Q  1 95  ? 192.515 112.580 135.429 1.00 11.78 ? 94  GLU Q OE1 1 
ATOM   23410 O  OE2 . GLU Q  1 95  ? 192.715 110.677 136.506 1.00 14.43 ? 94  GLU Q OE2 1 
ATOM   23411 N  N   . SER Q  1 96  ? 188.623 116.122 137.185 1.00 1.48  ? 95  SER Q N   1 
ATOM   23412 C  CA  . SER Q  1 96  ? 188.344 117.510 136.819 1.00 2.21  ? 95  SER Q CA  1 
ATOM   23413 C  C   . SER Q  1 96  ? 187.101 117.554 135.946 1.00 0.42  ? 95  SER Q C   1 
ATOM   23414 O  O   . SER Q  1 96  ? 186.710 116.558 135.338 1.00 3.41  ? 95  SER Q O   1 
ATOM   23415 C  CB  . SER Q  1 96  ? 189.517 118.178 136.084 1.00 3.29  ? 95  SER Q CB  1 
ATOM   23416 O  OG  . SER Q  1 96  ? 189.696 117.661 134.778 1.00 7.20  ? 95  SER Q OG  1 
ATOM   23417 N  N   . GLY Q  1 97  ? 186.499 118.740 135.871 1.00 0.00  ? 96  GLY Q N   1 
ATOM   23418 C  CA  . GLY Q  1 97  ? 185.389 118.924 134.952 1.00 0.00  ? 96  GLY Q CA  1 
ATOM   23419 C  C   . GLY Q  1 97  ? 185.800 118.689 133.511 1.00 0.23  ? 96  GLY Q C   1 
ATOM   23420 O  O   . GLY Q  1 97  ? 185.099 118.017 132.751 1.00 2.28  ? 96  GLY Q O   1 
ATOM   23421 N  N   . LEU Q  1 98  ? 186.955 119.230 133.124 1.00 0.00  ? 97  LEU Q N   1 
ATOM   23422 C  CA  . LEU Q  1 98  ? 187.430 119.068 131.754 1.00 1.36  ? 97  LEU Q CA  1 
ATOM   23423 C  C   . LEU Q  1 98  ? 187.691 117.602 131.433 1.00 0.35  ? 97  LEU Q C   1 
ATOM   23424 O  O   . LEU Q  1 98  ? 187.315 117.115 130.361 1.00 4.55  ? 97  LEU Q O   1 
ATOM   23425 C  CB  . LEU Q  1 98  ? 188.694 119.896 131.537 1.00 1.86  ? 97  LEU Q CB  1 
ATOM   23426 C  CG  . LEU Q  1 98  ? 189.422 119.668 130.211 1.00 3.99  ? 97  LEU Q CG  1 
ATOM   23427 C  CD1 . LEU Q  1 98  ? 188.488 119.878 129.029 1.00 0.00  ? 97  LEU Q CD1 1 
ATOM   23428 C  CD2 . LEU Q  1 98  ? 190.642 120.570 130.110 1.00 3.30  ? 97  LEU Q CD2 1 
ATOM   23429 N  N   . ASN Q  1 99  ? 188.347 116.885 132.347 1.00 0.00  ? 98  ASN Q N   1 
ATOM   23430 C  CA  . ASN Q  1 99  ? 188.622 115.475 132.098 1.00 1.47  ? 98  ASN Q CA  1 
ATOM   23431 C  C   . ASN Q  1 99  ? 187.335 114.676 131.980 1.00 1.76  ? 98  ASN Q C   1 
ATOM   23432 O  O   . ASN Q  1 99  ? 187.228 113.785 131.133 1.00 6.98  ? 98  ASN Q O   1 
ATOM   23433 C  CB  . ASN Q  1 99  ? 189.493 114.880 133.199 1.00 3.57  ? 98  ASN Q CB  1 
ATOM   23434 C  CG  . ASN Q  1 99  ? 189.863 113.446 132.910 1.00 2.69  ? 98  ASN Q CG  1 
ATOM   23435 O  OD1 . ASN Q  1 99  ? 190.561 113.165 131.942 1.00 10.65 ? 98  ASN Q OD1 1 
ATOM   23436 N  ND2 . ASN Q  1 99  ? 189.360 112.525 133.719 1.00 5.09  ? 98  ASN Q ND2 1 
ATOM   23437 N  N   . ALA Q  1 100 ? 186.357 114.966 132.837 1.00 0.47  ? 99  ALA Q N   1 
ATOM   23438 C  CA  . ALA Q  1 100 ? 185.077 114.276 132.751 1.00 1.30  ? 99  ALA Q CA  1 
ATOM   23439 C  C   . ALA Q  1 100 ? 184.404 114.551 131.415 1.00 0.00  ? 99  ALA Q C   1 
ATOM   23440 O  O   . ALA Q  1 100 ? 183.843 113.644 130.801 1.00 2.63  ? 99  ALA Q O   1 
ATOM   23441 C  CB  . ALA Q  1 100 ? 184.168 114.694 133.902 1.00 3.31  ? 99  ALA Q CB  1 
ATOM   23442 N  N   . MET Q  1 101 ? 184.441 115.805 130.955 1.00 0.46  ? 100 MET Q N   1 
ATOM   23443 C  CA  . MET Q  1 101 ? 183.839 116.127 129.664 1.00 1.30  ? 100 MET Q CA  1 
ATOM   23444 C  C   . MET Q  1 101 ? 184.553 115.403 128.528 1.00 0.20  ? 100 MET Q C   1 
ATOM   23445 O  O   . MET Q  1 101 ? 183.912 114.907 127.600 1.00 4.93  ? 100 MET Q O   1 
ATOM   23446 C  CB  . MET Q  1 101 ? 183.858 117.638 129.434 1.00 2.04  ? 100 MET Q CB  1 
ATOM   23447 C  CG  . MET Q  1 101 ? 182.844 118.400 130.261 1.00 2.83  ? 100 MET Q CG  1 
ATOM   23448 S  SD  . MET Q  1 101 ? 181.141 118.018 129.810 1.00 11.01 ? 100 MET Q SD  1 
ATOM   23449 C  CE  . MET Q  1 101 ? 180.251 119.041 130.982 1.00 1.80  ? 100 MET Q CE  1 
ATOM   23450 N  N   . GLU Q  1 102 ? 185.882 115.342 128.580 1.00 0.00  ? 101 GLU Q N   1 
ATOM   23451 C  CA  . GLU Q  1 102 ? 186.623 114.634 127.540 1.00 0.00  ? 101 GLU Q CA  1 
ATOM   23452 C  C   . GLU Q  1 102 ? 186.286 113.147 127.536 1.00 0.94  ? 101 GLU Q C   1 
ATOM   23453 O  O   . GLU Q  1 102 ? 186.095 112.543 126.472 1.00 0.70  ? 101 GLU Q O   1 
ATOM   23454 C  CB  . GLU Q  1 102 ? 188.120 114.849 127.730 1.00 0.19  ? 101 GLU Q CB  1 
ATOM   23455 C  CG  . GLU Q  1 102 ? 188.574 116.243 127.344 1.00 2.76  ? 101 GLU Q CG  1 
ATOM   23456 C  CD  . GLU Q  1 102 ? 189.989 116.541 127.784 1.00 4.68  ? 101 GLU Q CD  1 
ATOM   23457 O  OE1 . GLU Q  1 102 ? 190.579 115.707 128.498 1.00 9.73  ? 101 GLU Q OE1 1 
ATOM   23458 O  OE2 . GLU Q  1 102 ? 190.513 117.609 127.413 1.00 11.89 ? 101 GLU Q OE2 1 
ATOM   23459 N  N   . CYS Q  1 103 ? 186.207 112.543 128.724 1.00 0.00  ? 102 CYS Q N   1 
ATOM   23460 C  CA  . CYS Q  1 103 ? 185.828 111.137 128.821 1.00 2.29  ? 102 CYS Q CA  1 
ATOM   23461 C  C   . CYS Q  1 103 ? 184.411 110.911 128.311 1.00 0.00  ? 102 CYS Q C   1 
ATOM   23462 O  O   . CYS Q  1 103 ? 184.137 109.912 127.644 1.00 3.36  ? 102 CYS Q O   1 
ATOM   23463 C  CB  . CYS Q  1 103 ? 185.959 110.661 130.265 1.00 0.92  ? 102 CYS Q CB  1 
ATOM   23464 S  SG  . CYS Q  1 103 ? 187.650 110.681 130.889 1.00 13.47 ? 102 CYS Q SG  1 
ATOM   23465 N  N   . ALA Q  1 104 ? 183.494 111.821 128.637 1.00 0.56  ? 103 ALA Q N   1 
ATOM   23466 C  CA  . ALA Q  1 104 ? 182.128 111.717 128.141 1.00 0.32  ? 103 ALA Q CA  1 
ATOM   23467 C  C   . ALA Q  1 104 ? 182.087 111.824 126.623 1.00 0.00  ? 103 ALA Q C   1 
ATOM   23468 O  O   . ALA Q  1 104 ? 181.321 111.118 125.965 1.00 0.98  ? 103 ALA Q O   1 
ATOM   23469 C  CB  . ALA Q  1 104 ? 181.257 112.795 128.778 1.00 1.34  ? 103 ALA Q CB  1 
ATOM   23470 N  N   . LEU Q  1 105 ? 182.892 112.718 126.055 1.00 0.00  ? 104 LEU Q N   1 
ATOM   23471 C  CA  . LEU Q  1 105 ? 182.975 112.829 124.602 1.00 0.00  ? 104 LEU Q CA  1 
ATOM   23472 C  C   . LEU Q  1 105 ? 183.453 111.521 123.986 1.00 0.00  ? 104 LEU Q C   1 
ATOM   23473 O  O   . LEU Q  1 105 ? 182.862 111.017 123.024 1.00 2.11  ? 104 LEU Q O   1 
ATOM   23474 C  CB  . LEU Q  1 105 ? 183.910 113.980 124.231 1.00 1.05  ? 104 LEU Q CB  1 
ATOM   23475 C  CG  . LEU Q  1 105 ? 184.208 114.184 122.747 1.00 0.00  ? 104 LEU Q CG  1 
ATOM   23476 C  CD1 . LEU Q  1 105 ? 182.930 114.412 121.959 1.00 1.58  ? 104 LEU Q CD1 1 
ATOM   23477 C  CD2 . LEU Q  1 105 ? 185.178 115.342 122.568 1.00 2.02  ? 104 LEU Q CD2 1 
ATOM   23478 N  N   . HIS Q  1 106 ? 184.521 110.953 124.548 1.00 0.00  ? 105 HIS Q N   1 
ATOM   23479 C  CA  . HIS Q  1 106 ? 185.038 109.677 124.065 1.00 1.16  ? 105 HIS Q CA  1 
ATOM   23480 C  C   . HIS Q  1 106 ? 183.980 108.582 124.171 1.00 0.21  ? 105 HIS Q C   1 
ATOM   23481 O  O   . HIS Q  1 106 ? 183.799 107.779 123.245 1.00 4.56  ? 105 HIS Q O   1 
ATOM   23482 C  CB  . HIS Q  1 106 ? 186.290 109.313 124.860 1.00 3.92  ? 105 HIS Q CB  1 
ATOM   23483 C  CG  . HIS Q  1 106 ? 186.857 107.970 124.535 1.00 4.26  ? 105 HIS Q CG  1 
ATOM   23484 N  ND1 . HIS Q  1 106 ? 187.820 107.784 123.568 1.00 9.15  ? 105 HIS Q ND1 1 
ATOM   23485 C  CD2 . HIS Q  1 106 ? 186.620 106.748 125.070 1.00 5.79  ? 105 HIS Q CD2 1 
ATOM   23486 C  CE1 . HIS Q  1 106 ? 188.143 106.505 123.511 1.00 7.64  ? 105 HIS Q CE1 1 
ATOM   23487 N  NE2 . HIS Q  1 106 ? 187.430 105.854 124.411 1.00 8.30  ? 105 HIS Q NE2 1 
ATOM   23488 N  N   . LEU Q  1 107 ? 183.252 108.557 125.287 1.00 2.19  ? 106 LEU Q N   1 
ATOM   23489 C  CA  . LEU Q  1 107 ? 182.200 107.566 125.488 1.00 1.27  ? 106 LEU Q CA  1 
ATOM   23490 C  C   . LEU Q  1 107 ? 181.085 107.723 124.459 1.00 0.00  ? 106 LEU Q C   1 
ATOM   23491 O  O   . LEU Q  1 107 ? 180.613 106.737 123.885 1.00 1.95  ? 106 LEU Q O   1 
ATOM   23492 C  CB  . LEU Q  1 107 ? 181.646 107.690 126.906 1.00 2.18  ? 106 LEU Q CB  1 
ATOM   23493 C  CG  . LEU Q  1 107 ? 180.421 106.845 127.238 1.00 1.38  ? 106 LEU Q CG  1 
ATOM   23494 C  CD1 . LEU Q  1 107 ? 180.792 105.386 127.145 1.00 3.89  ? 106 LEU Q CD1 1 
ATOM   23495 C  CD2 . LEU Q  1 107 ? 179.894 107.194 128.626 1.00 5.38  ? 106 LEU Q CD2 1 
ATOM   23496 N  N   . GLU Q  1 108 ? 180.636 108.958 124.234 1.00 0.00  ? 107 GLU Q N   1 
ATOM   23497 C  CA  . GLU Q  1 108 ? 179.556 109.187 123.281 1.00 0.73  ? 107 GLU Q CA  1 
ATOM   23498 C  C   . GLU Q  1 108 ? 179.986 108.807 121.873 1.00 0.72  ? 107 GLU Q C   1 
ATOM   23499 O  O   . GLU Q  1 108 ? 179.195 108.247 121.110 1.00 5.16  ? 107 GLU Q O   1 
ATOM   23500 C  CB  . GLU Q  1 108 ? 179.091 110.643 123.328 1.00 4.60  ? 107 GLU Q CB  1 
ATOM   23501 C  CG  . GLU Q  1 108 ? 178.332 111.013 124.600 1.00 0.50  ? 107 GLU Q CG  1 
ATOM   23502 C  CD  . GLU Q  1 108 ? 176.945 110.389 124.699 1.00 9.42  ? 107 GLU Q CD  1 
ATOM   23503 O  OE1 . GLU Q  1 108 ? 176.487 109.758 123.723 1.00 11.47 ? 107 GLU Q OE1 1 
ATOM   23504 O  OE2 . GLU Q  1 108 ? 176.307 110.530 125.765 1.00 7.93  ? 107 GLU Q OE2 1 
ATOM   23505 N  N   . LYS Q  1 109 ? 181.237 109.086 121.513 1.00 0.00  ? 108 LYS Q N   1 
ATOM   23506 C  CA  . LYS Q  1 109 ? 181.712 108.667 120.198 1.00 1.76  ? 108 LYS Q CA  1 
ATOM   23507 C  C   . LYS Q  1 109 ? 181.768 107.146 120.094 1.00 0.09  ? 108 LYS Q C   1 
ATOM   23508 O  O   . LYS Q  1 109 ? 181.479 106.583 119.036 1.00 3.59  ? 108 LYS Q O   1 
ATOM   23509 C  CB  . LYS Q  1 109 ? 183.072 109.295 119.899 1.00 2.07  ? 108 LYS Q CB  1 
ATOM   23510 C  CG  . LYS Q  1 109 ? 183.019 110.814 119.873 1.00 1.83  ? 108 LYS Q CG  1 
ATOM   23511 C  CD  . LYS Q  1 109 ? 184.263 111.443 119.273 1.00 4.11  ? 108 LYS Q CD  1 
ATOM   23512 C  CE  . LYS Q  1 109 ? 184.212 111.421 117.758 1.00 3.49  ? 108 LYS Q CE  1 
ATOM   23513 N  NZ  . LYS Q  1 109 ? 185.378 112.110 117.161 1.00 6.64  ? 108 LYS Q NZ  1 
ATOM   23514 N  N   . ASN Q  1 110 ? 182.127 106.464 121.182 1.00 2.65  ? 109 ASN Q N   1 
ATOM   23515 C  CA  . ASN Q  1 110 ? 182.129 105.002 121.169 1.00 2.77  ? 109 ASN Q CA  1 
ATOM   23516 C  C   . ASN Q  1 110 ? 180.718 104.448 120.982 1.00 0.00  ? 109 ASN Q C   1 
ATOM   23517 O  O   . ASN Q  1 110 ? 180.493 103.529 120.182 1.00 4.18  ? 109 ASN Q O   1 
ATOM   23518 C  CB  . ASN Q  1 110 ? 182.745 104.478 122.465 1.00 3.18  ? 109 ASN Q CB  1 
ATOM   23519 C  CG  . ASN Q  1 110 ? 182.889 102.980 122.470 1.00 4.47  ? 109 ASN Q CG  1 
ATOM   23520 O  OD1 . ASN Q  1 110 ? 183.734 102.423 121.770 1.00 13.50 ? 109 ASN Q OD1 1 
ATOM   23521 N  ND2 . ASN Q  1 110 ? 182.048 102.313 123.241 1.00 6.93  ? 109 ASN Q ND2 1 
ATOM   23522 N  N   . VAL Q  1 111 ? 179.753 105.007 121.713 1.00 0.00  ? 110 VAL Q N   1 
ATOM   23523 C  CA  . VAL Q  1 111 ? 178.358 104.601 121.554 1.00 1.47  ? 110 VAL Q CA  1 
ATOM   23524 C  C   . VAL Q  1 111 ? 177.891 104.871 120.129 1.00 0.00  ? 110 VAL Q C   1 
ATOM   23525 O  O   . VAL Q  1 111 ? 177.185 104.059 119.522 1.00 3.27  ? 110 VAL Q O   1 
ATOM   23526 C  CB  . VAL Q  1 111 ? 177.468 105.322 122.583 1.00 1.39  ? 110 VAL Q CB  1 
ATOM   23527 C  CG1 . VAL Q  1 111 ? 176.002 104.975 122.358 1.00 4.86  ? 110 VAL Q CG1 1 
ATOM   23528 C  CG2 . VAL Q  1 111 ? 177.891 104.966 124.004 1.00 1.72  ? 110 VAL Q CG2 1 
ATOM   23529 N  N   . ASN Q  1 112 ? 178.269 106.023 119.580 1.00 0.40  ? 111 ASN Q N   1 
ATOM   23530 C  CA  . ASN Q  1 112 ? 177.893 106.364 118.215 1.00 0.62  ? 111 ASN Q CA  1 
ATOM   23531 C  C   . ASN Q  1 112 ? 178.471 105.367 117.221 1.00 0.29  ? 111 ASN Q C   1 
ATOM   23532 O  O   . ASN Q  1 112 ? 177.799 104.970 116.266 1.00 4.00  ? 111 ASN Q O   1 
ATOM   23533 C  CB  . ASN Q  1 112 ? 178.361 107.778 117.889 1.00 0.00  ? 111 ASN Q CB  1 
ATOM   23534 C  CG  . ASN Q  1 112 ? 177.710 108.326 116.640 1.00 2.77  ? 111 ASN Q CG  1 
ATOM   23535 O  OD1 . ASN Q  1 112 ? 176.505 108.213 116.463 1.00 1.60  ? 111 ASN Q OD1 1 
ATOM   23536 N  ND2 . ASN Q  1 112 ? 178.506 108.936 115.778 1.00 2.44  ? 111 ASN Q ND2 1 
ATOM   23537 N  N   . GLN Q  1 113 ? 179.730 104.974 117.413 1.00 0.00  ? 112 GLN Q N   1 
ATOM   23538 C  CA  . GLN Q  1 113 ? 180.338 103.992 116.524 1.00 2.45  ? 112 GLN Q CA  1 
ATOM   23539 C  C   . GLN Q  1 113 ? 179.592 102.670 116.594 1.00 1.13  ? 112 GLN Q C   1 
ATOM   23540 O  O   . GLN Q  1 113 ? 179.353 102.023 115.567 1.00 3.29  ? 112 GLN Q O   1 
ATOM   23541 C  CB  . GLN Q  1 113 ? 181.810 103.792 116.875 1.00 3.05  ? 112 GLN Q CB  1 
ATOM   23542 C  CG  . GLN Q  1 113 ? 182.533 102.859 115.925 1.00 4.23  ? 112 GLN Q CG  1 
ATOM   23543 C  CD  . GLN Q  1 113 ? 182.281 103.214 114.472 1.00 7.13  ? 112 GLN Q CD  1 
ATOM   23544 O  OE1 . GLN Q  1 113 ? 181.679 102.441 113.724 1.00 11.70 ? 112 GLN Q OE1 1 
ATOM   23545 N  NE2 . GLN Q  1 113 ? 182.735 104.391 114.066 1.00 7.01  ? 112 GLN Q NE2 1 
ATOM   23546 N  N   . SER Q  1 114 ? 179.212 102.259 117.804 1.00 0.00  ? 113 SER Q N   1 
ATOM   23547 C  CA  . SER Q  1 114 ? 178.420 101.043 117.948 1.00 1.18  ? 113 SER Q CA  1 
ATOM   23548 C  C   . SER Q  1 114 ? 177.089 101.161 117.213 1.00 1.56  ? 113 SER Q C   1 
ATOM   23549 O  O   . SER Q  1 114 ? 176.655 100.218 116.545 1.00 1.81  ? 113 SER Q O   1 
ATOM   23550 C  CB  . SER Q  1 114 ? 178.187 100.742 119.424 1.00 2.24  ? 113 SER Q CB  1 
ATOM   23551 O  OG  . SER Q  1 114 ? 177.557 99.486  119.586 1.00 10.03 ? 113 SER Q OG  1 
ATOM   23552 N  N   . LEU Q  1 115 ? 176.433 102.315 117.322 1.00 3.31  ? 114 LEU Q N   1 
ATOM   23553 C  CA  . LEU Q  1 115 ? 175.157 102.511 116.643 1.00 1.55  ? 114 LEU Q CA  1 
ATOM   23554 C  C   . LEU Q  1 115 ? 175.325 102.476 115.131 1.00 1.82  ? 114 LEU Q C   1 
ATOM   23555 O  O   . LEU Q  1 115 ? 174.472 101.945 114.416 1.00 2.07  ? 114 LEU Q O   1 
ATOM   23556 C  CB  . LEU Q  1 115 ? 174.532 103.830 117.081 1.00 2.15  ? 114 LEU Q CB  1 
ATOM   23557 C  CG  . LEU Q  1 115 ? 173.979 103.833 118.505 1.00 2.62  ? 114 LEU Q CG  1 
ATOM   23558 C  CD1 . LEU Q  1 115 ? 173.663 105.247 118.938 1.00 3.51  ? 114 LEU Q CD1 1 
ATOM   23559 C  CD2 . LEU Q  1 115 ? 172.746 102.957 118.577 1.00 3.88  ? 114 LEU Q CD2 1 
ATOM   23560 N  N   . LEU Q  1 116 ? 176.412 103.056 114.628 1.00 0.00  ? 115 LEU Q N   1 
ATOM   23561 C  CA  . LEU Q  1 116 ? 176.669 103.031 113.192 1.00 1.06  ? 115 LEU Q CA  1 
ATOM   23562 C  C   . LEU Q  1 116 ? 176.914 101.610 112.705 1.00 1.25  ? 115 LEU Q C   1 
ATOM   23563 O  O   . LEU Q  1 116 ? 176.451 101.224 111.626 1.00 1.50  ? 115 LEU Q O   1 
ATOM   23564 C  CB  . LEU Q  1 116 ? 177.856 103.932 112.856 1.00 1.41  ? 115 LEU Q CB  1 
ATOM   23565 C  CG  . LEU Q  1 116 ? 177.614 105.427 113.101 1.00 0.00  ? 115 LEU Q CG  1 
ATOM   23566 C  CD1 . LEU Q  1 116 ? 178.870 106.229 112.812 1.00 3.17  ? 115 LEU Q CD1 1 
ATOM   23567 C  CD2 . LEU Q  1 116 ? 176.453 105.929 112.259 1.00 2.91  ? 115 LEU Q CD2 1 
ATOM   23568 N  N   . GLU Q  1 117 ? 177.647 100.818 113.487 1.00 0.07  ? 116 GLU Q N   1 
ATOM   23569 C  CA  . GLU Q  1 117 ? 177.832 99.410  113.145 1.00 1.30  ? 116 GLU Q CA  1 
ATOM   23570 C  C   . GLU Q  1 117 ? 176.502 98.670  113.152 1.00 1.56  ? 116 GLU Q C   1 
ATOM   23571 O  O   . GLU Q  1 117 ? 176.250 97.814  112.297 1.00 3.32  ? 116 GLU Q O   1 
ATOM   23572 C  CB  . GLU Q  1 117 ? 178.817 98.764  114.114 1.00 1.75  ? 116 GLU Q CB  1 
ATOM   23573 C  CG  . GLU Q  1 117 ? 180.218 99.326  114.010 1.00 5.68  ? 116 GLU Q CG  1 
ATOM   23574 C  CD  . GLU Q  1 117 ? 181.163 98.737  115.036 1.00 7.69  ? 116 GLU Q CD  1 
ATOM   23575 O  OE1 . GLU Q  1 117 ? 180.719 97.892  115.840 1.00 10.81 ? 116 GLU Q OE1 1 
ATOM   23576 O  OE2 . GLU Q  1 117 ? 182.352 99.123  115.039 1.00 12.67 ? 116 GLU Q OE2 1 
ATOM   23577 N  N   . LEU Q  1 118 ? 175.638 98.995  114.113 1.00 0.55  ? 117 LEU Q N   1 
ATOM   23578 C  CA  . LEU Q  1 118 ? 174.311 98.396  114.164 1.00 2.14  ? 117 LEU Q CA  1 
ATOM   23579 C  C   . LEU Q  1 118 ? 173.505 98.752  112.923 1.00 2.56  ? 117 LEU Q C   1 
ATOM   23580 O  O   . LEU Q  1 118 ? 172.824 97.901  112.340 1.00 5.30  ? 117 LEU Q O   1 
ATOM   23581 C  CB  . LEU Q  1 118 ? 173.596 98.868  115.426 1.00 0.69  ? 117 LEU Q CB  1 
ATOM   23582 C  CG  . LEU Q  1 118 ? 172.191 98.337  115.680 1.00 2.56  ? 117 LEU Q CG  1 
ATOM   23583 C  CD1 . LEU Q  1 118 ? 172.155 96.835  115.543 1.00 5.01  ? 117 LEU Q CD1 1 
ATOM   23584 C  CD2 . LEU Q  1 118 ? 171.719 98.788  117.051 1.00 3.59  ? 117 LEU Q CD2 1 
ATOM   23585 N  N   . HIS Q  1 119 ? 173.567 100.017 112.513 1.00 1.07  ? 118 HIS Q N   1 
ATOM   23586 C  CA  . HIS Q  1 119 ? 172.861 100.445 111.312 1.00 1.01  ? 118 HIS Q CA  1 
ATOM   23587 C  C   . HIS Q  1 119 ? 173.402 99.737  110.080 1.00 0.00  ? 118 HIS Q C   1 
ATOM   23588 O  O   . HIS Q  1 119 ? 172.636 99.347  109.195 1.00 4.03  ? 118 HIS Q O   1 
ATOM   23589 C  CB  . HIS Q  1 119 ? 172.966 101.954 111.142 1.00 1.97  ? 118 HIS Q CB  1 
ATOM   23590 C  CG  . HIS Q  1 119 ? 172.036 102.502 110.108 1.00 3.61  ? 118 HIS Q CG  1 
ATOM   23591 N  ND1 . HIS Q  1 119 ? 172.305 102.438 108.760 1.00 4.44  ? 118 HIS Q ND1 1 
ATOM   23592 C  CD2 . HIS Q  1 119 ? 170.836 103.118 110.225 1.00 4.22  ? 118 HIS Q CD2 1 
ATOM   23593 C  CE1 . HIS Q  1 119 ? 171.313 102.996 108.089 1.00 4.10  ? 118 HIS Q CE1 1 
ATOM   23594 N  NE2 . HIS Q  1 119 ? 170.410 103.418 108.954 1.00 6.52  ? 118 HIS Q NE2 1 
ATOM   23595 N  N   . LYS Q  1 120 ? 174.722 99.566  110.007 1.00 0.00  ? 119 LYS Q N   1 
ATOM   23596 C  CA  . LYS Q  1 120 ? 175.317 98.819  108.903 1.00 2.36  ? 119 LYS Q CA  1 
ATOM   23597 C  C   . LYS Q  1 120 ? 174.800 97.386  108.873 1.00 1.70  ? 119 LYS Q C   1 
ATOM   23598 O  O   . LYS Q  1 120 ? 174.468 96.855  107.809 1.00 5.16  ? 119 LYS Q O   1 
ATOM   23599 C  CB  . LYS Q  1 120 ? 176.839 98.830  109.026 1.00 3.25  ? 119 LYS Q CB  1 
ATOM   23600 C  CG  . LYS Q  1 120 ? 177.559 98.183  107.863 1.00 5.97  ? 119 LYS Q CG  1 
ATOM   23601 C  CD  . LYS Q  1 120 ? 179.069 98.310  108.009 1.00 8.79  ? 119 LYS Q CD  1 
ATOM   23602 C  CE  . LYS Q  1 120 ? 179.473 99.728  108.375 1.00 6.48  ? 119 LYS Q CE  1 
ATOM   23603 N  NZ  . LYS Q  1 120 ? 178.925 100.731 107.419 1.00 8.25  ? 119 LYS Q NZ  1 
ATOM   23604 N  N   . LEU Q  1 121 ? 174.734 96.745  110.039 1.00 2.09  ? 120 LEU Q N   1 
ATOM   23605 C  CA  . LEU Q  1 121 ? 174.209 95.385  110.111 1.00 3.14  ? 120 LEU Q CA  1 
ATOM   23606 C  C   . LEU Q  1 121 ? 172.759 95.331  109.642 1.00 1.63  ? 120 LEU Q C   1 
ATOM   23607 O  O   . LEU Q  1 121 ? 172.382 94.465  108.846 1.00 7.87  ? 120 LEU Q O   1 
ATOM   23608 C  CB  . LEU Q  1 121 ? 174.327 94.860  111.538 1.00 3.85  ? 120 LEU Q CB  1 
ATOM   23609 C  CG  . LEU Q  1 121 ? 173.811 93.443  111.777 1.00 4.67  ? 120 LEU Q CG  1 
ATOM   23610 C  CD1 . LEU Q  1 121 ? 174.657 92.447  111.011 1.00 5.35  ? 120 LEU Q CD1 1 
ATOM   23611 C  CD2 . LEU Q  1 121 ? 173.810 93.133  113.263 1.00 3.56  ? 120 LEU Q CD2 1 
ATOM   23612 N  N   . ALA Q  1 122 ? 171.934 96.258  110.126 1.00 2.40  ? 121 ALA Q N   1 
ATOM   23613 C  CA  . ALA Q  1 122 ? 170.522 96.268  109.752 1.00 3.32  ? 121 ALA Q CA  1 
ATOM   23614 C  C   . ALA Q  1 122 ? 170.348 96.501  108.256 1.00 4.34  ? 121 ALA Q C   1 
ATOM   23615 O  O   . ALA Q  1 122 ? 169.471 95.903  107.623 1.00 8.70  ? 121 ALA Q O   1 
ATOM   23616 C  CB  . ALA Q  1 122 ? 169.775 97.327  110.558 1.00 2.15  ? 121 ALA Q CB  1 
ATOM   23617 N  N   . THR Q  1 123 ? 171.171 97.375  107.675 1.00 4.05  ? 122 THR Q N   1 
ATOM   23618 C  CA  . THR Q  1 123 ? 171.149 97.576  106.230 1.00 4.77  ? 122 THR Q CA  1 
ATOM   23619 C  C   . THR Q  1 123 ? 171.557 96.308  105.491 1.00 3.74  ? 122 THR Q C   1 
ATOM   23620 O  O   . THR Q  1 123 ? 170.941 95.942  104.485 1.00 8.88  ? 122 THR Q O   1 
ATOM   23621 C  CB  . THR Q  1 123 ? 172.075 98.732  105.851 1.00 4.43  ? 122 THR Q CB  1 
ATOM   23622 O  OG1 . THR Q  1 123 ? 171.606 99.938  106.463 1.00 5.87  ? 122 THR Q OG1 1 
ATOM   23623 C  CG2 . THR Q  1 123 ? 172.120 98.914  104.337 1.00 4.92  ? 122 THR Q CG2 1 
ATOM   23624 N  N   . ASP Q  1 124 ? 172.593 95.624  105.980 1.00 5.08  ? 123 ASP Q N   1 
ATOM   23625 C  CA  . ASP Q  1 124 ? 173.037 94.388  105.345 1.00 5.61  ? 123 ASP Q CA  1 
ATOM   23626 C  C   . ASP Q  1 124 ? 171.959 93.313  105.411 1.00 5.53  ? 123 ASP Q C   1 
ATOM   23627 O  O   . ASP Q  1 124 ? 171.814 92.512  104.482 1.00 10.03 ? 123 ASP Q O   1 
ATOM   23628 C  CB  . ASP Q  1 124 ? 174.324 93.896  106.005 1.00 5.51  ? 123 ASP Q CB  1 
ATOM   23629 C  CG  . ASP Q  1 124 ? 175.520 94.768  105.672 1.00 7.24  ? 123 ASP Q CG  1 
ATOM   23630 O  OD1 . ASP Q  1 124 ? 175.376 95.678  104.832 1.00 10.69 ? 123 ASP Q OD1 1 
ATOM   23631 O  OD2 . ASP Q  1 124 ? 176.599 94.554  106.263 1.00 11.24 ? 123 ASP Q OD2 1 
ATOM   23632 N  N   . LYS Q  1 125 ? 171.197 93.280  106.498 1.00 4.50  ? 124 LYS Q N   1 
ATOM   23633 C  CA  . LYS Q  1 125 ? 170.127 92.309  106.674 1.00 4.78  ? 124 LYS Q CA  1 
ATOM   23634 C  C   . LYS Q  1 125 ? 168.810 92.766  106.062 1.00 3.71  ? 124 LYS Q C   1 
ATOM   23635 O  O   . LYS Q  1 125 ? 167.808 92.056  106.188 1.00 10.57 ? 124 LYS Q O   1 
ATOM   23636 C  CB  . LYS Q  1 125 ? 169.923 92.008  108.161 1.00 5.92  ? 124 LYS Q CB  1 
ATOM   23637 C  CG  . LYS Q  1 125 ? 171.137 91.419  108.857 1.00 5.22  ? 124 LYS Q CG  1 
ATOM   23638 C  CD  . LYS Q  1 125 ? 171.706 90.238  108.088 1.00 8.74  ? 124 LYS Q CD  1 
ATOM   23639 C  CE  . LYS Q  1 125 ? 172.799 89.538  108.881 1.00 8.35  ? 124 LYS Q CE  1 
ATOM   23640 N  NZ  . LYS Q  1 125 ? 173.468 88.467  108.091 1.00 9.86  ? 124 LYS Q NZ  1 
ATOM   23641 N  N   . ASN Q  1 126 ? 168.793 93.929  105.416 1.00 4.36  ? 125 ASN Q N   1 
ATOM   23642 C  CA  . ASN Q  1 126 ? 167.593 94.494  104.802 1.00 4.20  ? 125 ASN Q CA  1 
ATOM   23643 C  C   . ASN Q  1 126 ? 166.448 94.573  105.810 1.00 5.57  ? 125 ASN Q C   1 
ATOM   23644 O  O   . ASN Q  1 126 ? 165.368 94.017  105.617 1.00 9.35  ? 125 ASN Q O   1 
ATOM   23645 C  CB  . ASN Q  1 126 ? 167.181 93.694  103.565 1.00 6.97  ? 125 ASN Q CB  1 
ATOM   23646 C  CG  . ASN Q  1 126 ? 168.290 93.597  102.540 1.00 4.45  ? 125 ASN Q CG  1 
ATOM   23647 O  OD1 . ASN Q  1 126 ? 168.797 94.607  102.063 1.00 10.22 ? 125 ASN Q OD1 1 
ATOM   23648 N  ND2 . ASN Q  1 126 ? 168.676 92.376  102.202 1.00 7.63  ? 125 ASN Q ND2 1 
ATOM   23649 N  N   . ASP Q  1 127 ? 166.718 95.271  106.913 1.00 1.30  ? 126 ASP Q N   1 
ATOM   23650 C  CA  . ASP Q  1 127 ? 165.755 95.481  107.989 1.00 2.83  ? 126 ASP Q CA  1 
ATOM   23651 C  C   . ASP Q  1 127 ? 165.456 96.974  108.045 1.00 0.84  ? 126 ASP Q C   1 
ATOM   23652 O  O   . ASP Q  1 127 ? 165.978 97.693  108.908 1.00 2.66  ? 126 ASP Q O   1 
ATOM   23653 C  CB  . ASP Q  1 127 ? 166.285 94.945  109.319 1.00 6.55  ? 126 ASP Q CB  1 
ATOM   23654 C  CG  . ASP Q  1 127 ? 165.223 94.918  110.407 1.00 4.28  ? 126 ASP Q CG  1 
ATOM   23655 O  OD1 . ASP Q  1 127 ? 164.217 95.641  110.285 1.00 5.73  ? 126 ASP Q OD1 1 
ATOM   23656 O  OD2 . ASP Q  1 127 ? 165.387 94.150  111.374 1.00 11.98 ? 126 ASP Q OD2 1 
ATOM   23657 N  N   . PRO Q  1 128 ? 164.623 97.476  107.130 1.00 3.14  ? 127 PRO Q N   1 
ATOM   23658 C  CA  . PRO Q  1 128 ? 164.374 98.924  107.097 1.00 2.88  ? 127 PRO Q CA  1 
ATOM   23659 C  C   . PRO Q  1 128 ? 163.754 99.452  108.375 1.00 0.00  ? 127 PRO Q C   1 
ATOM   23660 O  O   . PRO Q  1 128 ? 164.016 100.596 108.753 1.00 1.79  ? 127 PRO Q O   1 
ATOM   23661 C  CB  . PRO Q  1 128 ? 163.440 99.091  105.889 1.00 2.33  ? 127 PRO Q CB  1 
ATOM   23662 C  CG  . PRO Q  1 128 ? 162.798 97.766  105.720 1.00 3.51  ? 127 PRO Q CG  1 
ATOM   23663 C  CD  . PRO Q  1 128 ? 163.817 96.750  106.136 1.00 3.34  ? 127 PRO Q CD  1 
ATOM   23664 N  N   . HIS Q  1 129 ? 162.931 98.657  109.060 1.00 0.00  ? 128 HIS Q N   1 
ATOM   23665 C  CA  . HIS Q  1 129 ? 162.345 99.143  110.304 1.00 0.57  ? 128 HIS Q CA  1 
ATOM   23666 C  C   . HIS Q  1 129 ? 163.422 99.411  111.346 1.00 0.51  ? 128 HIS Q C   1 
ATOM   23667 O  O   . HIS Q  1 129 ? 163.393 100.432 112.040 1.00 1.24  ? 128 HIS Q O   1 
ATOM   23668 C  CB  . HIS Q  1 129 ? 161.329 98.153  110.860 1.00 0.84  ? 128 HIS Q CB  1 
ATOM   23669 C  CG  . HIS Q  1 129 ? 160.803 98.554  112.201 1.00 2.77  ? 128 HIS Q CG  1 
ATOM   23670 N  ND1 . HIS Q  1 129 ? 161.350 98.101  113.381 1.00 1.09  ? 128 HIS Q ND1 1 
ATOM   23671 C  CD2 . HIS Q  1 129 ? 159.814 99.410  112.550 1.00 5.01  ? 128 HIS Q CD2 1 
ATOM   23672 C  CE1 . HIS Q  1 129 ? 160.703 98.637  114.399 1.00 2.64  ? 128 HIS Q CE1 1 
ATOM   23673 N  NE2 . HIS Q  1 129 ? 159.765 99.435  113.923 1.00 3.07  ? 128 HIS Q NE2 1 
ATOM   23674 N  N   . LEU Q  1 130 ? 164.381 98.495  111.467 1.00 0.00  ? 129 LEU Q N   1 
ATOM   23675 C  CA  . LEU Q  1 130 ? 165.456 98.670  112.437 1.00 0.06  ? 129 LEU Q CA  1 
ATOM   23676 C  C   . LEU Q  1 130 ? 166.351 99.843  112.056 1.00 0.00  ? 129 LEU Q C   1 
ATOM   23677 O  O   . LEU Q  1 130 ? 166.738 100.644 112.917 1.00 0.92  ? 129 LEU Q O   1 
ATOM   23678 C  CB  . LEU Q  1 130 ? 166.260 97.379  112.553 1.00 2.26  ? 129 LEU Q CB  1 
ATOM   23679 C  CG  . LEU Q  1 130 ? 167.421 97.391  113.549 1.00 4.22  ? 129 LEU Q CG  1 
ATOM   23680 C  CD1 . LEU Q  1 130 ? 166.966 97.960  114.874 1.00 2.11  ? 129 LEU Q CD1 1 
ATOM   23681 C  CD2 . LEU Q  1 130 ? 167.989 95.991  113.730 1.00 1.98  ? 129 LEU Q CD2 1 
ATOM   23682 N  N   . CYS Q  1 131 ? 166.678 99.967  110.768 1.00 1.38  ? 130 CYS Q N   1 
ATOM   23683 C  CA  . CYS Q  1 131 ? 167.442 101.121 110.304 1.00 2.50  ? 130 CYS Q CA  1 
ATOM   23684 C  C   . CYS Q  1 131 ? 166.736 102.418 110.661 1.00 3.04  ? 130 CYS Q C   1 
ATOM   23685 O  O   . CYS Q  1 131 ? 167.349 103.346 111.197 1.00 5.10  ? 130 CYS Q O   1 
ATOM   23686 C  CB  . CYS Q  1 131 ? 167.653 101.050 108.792 1.00 3.07  ? 130 CYS Q CB  1 
ATOM   23687 S  SG  . CYS Q  1 131 ? 168.623 99.669  108.209 1.00 12.01 ? 130 CYS Q SG  1 
ATOM   23688 N  N   . ASP Q  1 132 ? 165.444 102.508 110.341 1.00 0.00  ? 131 ASP Q N   1 
ATOM   23689 C  CA  . ASP Q  1 132 ? 164.704 103.733 110.607 1.00 3.53  ? 131 ASP Q CA  1 
ATOM   23690 C  C   . ASP Q  1 132 ? 164.628 104.014 112.096 1.00 0.59  ? 131 ASP Q C   1 
ATOM   23691 O  O   . ASP Q  1 132 ? 164.676 105.170 112.517 1.00 7.27  ? 131 ASP Q O   1 
ATOM   23692 C  CB  . ASP Q  1 132 ? 163.299 103.658 110.026 1.00 1.98  ? 131 ASP Q CB  1 
ATOM   23693 C  CG  . ASP Q  1 132 ? 162.466 104.858 110.408 1.00 6.09  ? 131 ASP Q CG  1 
ATOM   23694 O  OD1 . ASP Q  1 132 ? 162.838 105.978 110.009 1.00 11.31 ? 131 ASP Q OD1 1 
ATOM   23695 O  OD2 . ASP Q  1 132 ? 161.464 104.689 111.129 1.00 12.61 ? 131 ASP Q OD2 1 
ATOM   23696 N  N   . PHE Q  1 133 ? 164.491 102.969 112.908 1.00 2.57  ? 132 PHE Q N   1 
ATOM   23697 C  CA  . PHE Q  1 133 ? 164.474 103.159 114.351 1.00 2.42  ? 132 PHE Q CA  1 
ATOM   23698 C  C   . PHE Q  1 133 ? 165.779 103.780 114.822 1.00 0.00  ? 132 PHE Q C   1 
ATOM   23699 O  O   . PHE Q  1 133 ? 165.784 104.758 115.579 1.00 2.82  ? 132 PHE Q O   1 
ATOM   23700 C  CB  . PHE Q  1 133 ? 164.249 101.820 115.039 1.00 1.27  ? 132 PHE Q CB  1 
ATOM   23701 C  CG  . PHE Q  1 133 ? 164.331 101.883 116.531 1.00 1.48  ? 132 PHE Q CG  1 
ATOM   23702 C  CD1 . PHE Q  1 133 ? 163.224 102.229 117.279 1.00 5.17  ? 132 PHE Q CD1 1 
ATOM   23703 C  CD2 . PHE Q  1 133 ? 165.522 101.613 117.187 1.00 1.87  ? 132 PHE Q CD2 1 
ATOM   23704 C  CE1 . PHE Q  1 133 ? 163.292 102.271 118.658 1.00 5.28  ? 132 PHE Q CE1 1 
ATOM   23705 C  CE2 . PHE Q  1 133 ? 165.587 101.652 118.562 1.00 7.83  ? 132 PHE Q CE2 1 
ATOM   23706 C  CZ  . PHE Q  1 133 ? 164.472 101.987 119.292 1.00 3.27  ? 132 PHE Q CZ  1 
ATOM   23707 N  N   . ILE Q  1 134 ? 166.900 103.218 114.375 1.00 0.00  ? 133 ILE Q N   1 
ATOM   23708 C  CA  . ILE Q  1 134 ? 168.201 103.758 114.757 1.00 3.05  ? 133 ILE Q CA  1 
ATOM   23709 C  C   . ILE Q  1 134 ? 168.322 105.212 114.318 1.00 0.86  ? 133 ILE Q C   1 
ATOM   23710 O  O   . ILE Q  1 134 ? 168.625 106.095 115.125 1.00 0.73  ? 133 ILE Q O   1 
ATOM   23711 C  CB  . ILE Q  1 134 ? 169.328 102.890 114.178 1.00 0.12  ? 133 ILE Q CB  1 
ATOM   23712 C  CG1 . ILE Q  1 134 ? 169.220 101.475 114.740 1.00 1.97  ? 133 ILE Q CG1 1 
ATOM   23713 C  CG2 . ILE Q  1 134 ? 170.686 103.499 114.486 1.00 3.34  ? 133 ILE Q CG2 1 
ATOM   23714 C  CD1 . ILE Q  1 134 ? 169.945 100.447 113.930 1.00 5.55  ? 133 ILE Q CD1 1 
ATOM   23715 N  N   . GLU Q  1 135 ? 168.018 105.493 113.049 1.00 0.85  ? 134 GLU Q N   1 
ATOM   23716 C  CA  . GLU Q  1 135 ? 168.166 106.857 112.544 1.00 2.17  ? 134 GLU Q CA  1 
ATOM   23717 C  C   . GLU Q  1 135 ? 167.282 107.827 113.314 1.00 2.80  ? 134 GLU Q C   1 
ATOM   23718 O  O   . GLU Q  1 135 ? 167.726 108.909 113.712 1.00 7.33  ? 134 GLU Q O   1 
ATOM   23719 C  CB  . GLU Q  1 135 ? 167.831 106.919 111.054 1.00 2.62  ? 134 GLU Q CB  1 
ATOM   23720 C  CG  . GLU Q  1 135 ? 168.699 106.064 110.165 1.00 0.55  ? 134 GLU Q CG  1 
ATOM   23721 C  CD  . GLU Q  1 135 ? 168.017 105.750 108.846 1.00 7.29  ? 134 GLU Q CD  1 
ATOM   23722 O  OE1 . GLU Q  1 135 ? 166.906 106.269 108.616 1.00 11.56 ? 134 GLU Q OE1 1 
ATOM   23723 O  OE2 . GLU Q  1 135 ? 168.582 104.981 108.050 1.00 10.33 ? 134 GLU Q OE2 1 
ATOM   23724 N  N   . THR Q  1 136 ? 166.028 107.447 113.546 1.00 3.37  ? 135 THR Q N   1 
ATOM   23725 C  CA  . THR Q  1 136 ? 165.068 108.357 114.152 1.00 3.14  ? 135 THR Q CA  1 
ATOM   23726 C  C   . THR Q  1 136 ? 165.391 108.631 115.612 1.00 3.16  ? 135 THR Q C   1 
ATOM   23727 O  O   . THR Q  1 136 ? 165.269 109.772 116.069 1.00 8.89  ? 135 THR Q O   1 
ATOM   23728 C  CB  . THR Q  1 136 ? 163.655 107.790 114.024 1.00 4.25  ? 135 THR Q CB  1 
ATOM   23729 O  OG1 . THR Q  1 136 ? 163.352 107.567 112.643 1.00 8.18  ? 135 THR Q OG1 1 
ATOM   23730 C  CG2 . THR Q  1 136 ? 162.637 108.752 114.622 1.00 6.16  ? 135 THR Q CG2 1 
ATOM   23731 N  N   . HIS Q  1 137 ? 165.798 107.611 116.370 1.00 4.13  ? 136 HIS Q N   1 
ATOM   23732 C  CA  . HIS Q  1 137 ? 165.887 107.779 117.811 1.00 2.28  ? 136 HIS Q CA  1 
ATOM   23733 C  C   . HIS Q  1 137 ? 167.300 107.885 118.363 1.00 1.66  ? 136 HIS Q C   1 
ATOM   23734 O  O   . HIS Q  1 137 ? 167.452 108.315 119.508 1.00 10.15 ? 136 HIS Q O   1 
ATOM   23735 C  CB  . HIS Q  1 137 ? 165.154 106.634 118.528 1.00 3.67  ? 136 HIS Q CB  1 
ATOM   23736 C  CG  . HIS Q  1 137 ? 163.680 106.619 118.275 1.00 5.80  ? 136 HIS Q CG  1 
ATOM   23737 N  ND1 . HIS Q  1 137 ? 163.082 105.743 117.396 1.00 6.78  ? 136 HIS Q ND1 1 
ATOM   23738 C  CD2 . HIS Q  1 137 ? 162.688 107.402 118.761 1.00 6.68  ? 136 HIS Q CD2 1 
ATOM   23739 C  CE1 . HIS Q  1 137 ? 161.782 105.974 117.365 1.00 7.31  ? 136 HIS Q CE1 1 
ATOM   23740 N  NE2 . HIS Q  1 137 ? 161.516 106.974 118.186 1.00 9.27  ? 136 HIS Q NE2 1 
ATOM   23741 N  N   . TYR Q  1 138 ? 168.334 107.516 117.606 1.00 1.32  ? 137 TYR Q N   1 
ATOM   23742 C  CA  . TYR Q  1 138 ? 169.658 107.412 118.198 1.00 1.53  ? 137 TYR Q CA  1 
ATOM   23743 C  C   . TYR Q  1 138 ? 170.717 108.247 117.484 1.00 3.45  ? 137 TYR Q C   1 
ATOM   23744 O  O   . TYR Q  1 138 ? 171.537 108.892 118.141 1.00 3.38  ? 137 TYR Q O   1 
ATOM   23745 C  CB  . TYR Q  1 138 ? 170.062 105.935 118.247 1.00 1.20  ? 137 TYR Q CB  1 
ATOM   23746 C  CG  . TYR Q  1 138 ? 169.283 105.193 119.306 1.00 3.20  ? 137 TYR Q CG  1 
ATOM   23747 C  CD1 . TYR Q  1 138 ? 168.025 104.677 119.039 1.00 1.75  ? 137 TYR Q CD1 1 
ATOM   23748 C  CD2 . TYR Q  1 138 ? 169.791 105.045 120.586 1.00 2.72  ? 137 TYR Q CD2 1 
ATOM   23749 C  CE1 . TYR Q  1 138 ? 167.296 104.027 120.018 1.00 4.28  ? 137 TYR Q CE1 1 
ATOM   23750 C  CE2 . TYR Q  1 138 ? 169.077 104.392 121.566 1.00 4.09  ? 137 TYR Q CE2 1 
ATOM   23751 C  CZ  . TYR Q  1 138 ? 167.831 103.883 121.278 1.00 3.14  ? 137 TYR Q CZ  1 
ATOM   23752 O  OH  . TYR Q  1 138 ? 167.117 103.239 122.258 1.00 8.18  ? 137 TYR Q OH  1 
ATOM   23753 N  N   . LEU Q  1 139 ? 170.716 108.246 116.150 1.00 2.54  ? 138 LEU Q N   1 
ATOM   23754 C  CA  . LEU Q  1 139 ? 171.840 108.829 115.417 1.00 1.87  ? 138 LEU Q CA  1 
ATOM   23755 C  C   . LEU Q  1 139 ? 171.937 110.338 115.616 1.00 0.03  ? 138 LEU Q C   1 
ATOM   23756 O  O   . LEU Q  1 139 ? 173.010 110.861 115.944 1.00 8.11  ? 138 LEU Q O   1 
ATOM   23757 C  CB  . LEU Q  1 139 ? 171.735 108.491 113.933 1.00 0.28  ? 138 LEU Q CB  1 
ATOM   23758 C  CG  . LEU Q  1 139 ? 171.922 107.018 113.580 1.00 2.52  ? 138 LEU Q CG  1 
ATOM   23759 C  CD1 . LEU Q  1 139 ? 172.185 106.880 112.097 1.00 5.20  ? 138 LEU Q CD1 1 
ATOM   23760 C  CD2 . LEU Q  1 139 ? 173.042 106.389 114.390 1.00 2.49  ? 138 LEU Q CD2 1 
ATOM   23761 N  N   . ASN Q  1 140 ? 170.835 111.062 115.408 1.00 2.69  ? 139 ASN Q N   1 
ATOM   23762 C  CA  . ASN Q  1 140 ? 170.906 112.513 115.559 1.00 3.09  ? 139 ASN Q CA  1 
ATOM   23763 C  C   . ASN Q  1 140 ? 171.086 112.911 117.016 1.00 2.28  ? 139 ASN Q C   1 
ATOM   23764 O  O   . ASN Q  1 140 ? 171.752 113.910 117.310 1.00 2.50  ? 139 ASN Q O   1 
ATOM   23765 C  CB  . ASN Q  1 140 ? 169.673 113.199 114.978 1.00 5.14  ? 139 ASN Q CB  1 
ATOM   23766 C  CG  . ASN Q  1 140 ? 169.873 114.703 114.829 1.00 6.16  ? 139 ASN Q CG  1 
ATOM   23767 O  OD1 . ASN Q  1 140 ? 170.887 115.155 114.299 1.00 6.47  ? 139 ASN Q OD1 1 
ATOM   23768 N  ND2 . ASN Q  1 140 ? 168.915 115.480 115.316 1.00 7.52  ? 139 ASN Q ND2 1 
ATOM   23769 N  N   . GLU Q  1 141 ? 170.493 112.153 117.940 1.00 0.98  ? 140 GLU Q N   1 
ATOM   23770 C  CA  . GLU Q  1 141 ? 170.739 112.405 119.355 1.00 0.68  ? 140 GLU Q CA  1 
ATOM   23771 C  C   . GLU Q  1 141 ? 172.227 112.300 119.664 1.00 2.63  ? 140 GLU Q C   1 
ATOM   23772 O  O   . GLU Q  1 141 ? 172.788 113.139 120.376 1.00 3.41  ? 140 GLU Q O   1 
ATOM   23773 C  CB  . GLU Q  1 141 ? 169.937 111.427 120.215 1.00 4.49  ? 140 GLU Q CB  1 
ATOM   23774 C  CG  . GLU Q  1 141 ? 170.018 111.705 121.708 1.00 7.28  ? 140 GLU Q CG  1 
ATOM   23775 C  CD  . GLU Q  1 141 ? 169.119 112.852 122.142 1.00 8.02  ? 140 GLU Q CD  1 
ATOM   23776 O  OE1 . GLU Q  1 141 ? 168.422 113.428 121.280 1.00 14.18 ? 140 GLU Q OE1 1 
ATOM   23777 O  OE2 . GLU Q  1 141 ? 169.105 113.179 123.348 1.00 11.52 ? 140 GLU Q OE2 1 
ATOM   23778 N  N   . GLN Q  1 142 ? 172.885 111.278 119.114 1.00 1.11  ? 141 GLN Q N   1 
ATOM   23779 C  CA  . GLN Q  1 142 ? 174.319 111.112 119.326 1.00 0.00  ? 141 GLN Q CA  1 
ATOM   23780 C  C   . GLN Q  1 142 ? 175.109 112.259 118.714 1.00 0.00  ? 141 GLN Q C   1 
ATOM   23781 O  O   . GLN Q  1 142 ? 176.067 112.751 119.314 1.00 0.00  ? 141 GLN Q O   1 
ATOM   23782 C  CB  . GLN Q  1 142 ? 174.790 109.782 118.745 1.00 2.13  ? 141 GLN Q CB  1 
ATOM   23783 C  CG  . GLN Q  1 142 ? 174.467 108.596 119.616 1.00 3.51  ? 141 GLN Q CG  1 
ATOM   23784 C  CD  . GLN Q  1 142 ? 174.896 108.803 121.055 1.00 3.30  ? 141 GLN Q CD  1 
ATOM   23785 O  OE1 . GLN Q  1 142 ? 174.062 108.909 121.947 1.00 11.75 ? 141 GLN Q OE1 1 
ATOM   23786 N  NE2 . GLN Q  1 142 ? 176.198 108.863 121.283 1.00 6.67  ? 141 GLN Q NE2 1 
ATOM   23787 N  N   . VAL Q  1 143 ? 174.745 112.677 117.503 1.00 0.00  ? 142 VAL Q N   1 
ATOM   23788 C  CA  . VAL Q  1 143 ? 175.472 113.774 116.865 1.00 0.00  ? 142 VAL Q CA  1 
ATOM   23789 C  C   . VAL Q  1 143 ? 175.352 115.041 117.704 1.00 0.00  ? 142 VAL Q C   1 
ATOM   23790 O  O   . VAL Q  1 143 ? 176.336 115.752 117.933 1.00 0.00  ? 142 VAL Q O   1 
ATOM   23791 C  CB  . VAL Q  1 143 ? 174.969 113.990 115.428 1.00 1.52  ? 142 VAL Q CB  1 
ATOM   23792 C  CG1 . VAL Q  1 143 ? 175.460 115.327 114.889 1.00 1.44  ? 142 VAL Q CG1 1 
ATOM   23793 C  CG2 . VAL Q  1 143 ? 175.444 112.849 114.547 1.00 0.00  ? 142 VAL Q CG2 1 
ATOM   23794 N  N   . LYS Q  1 144 ? 174.143 115.332 118.180 1.00 0.00  ? 143 LYS Q N   1 
ATOM   23795 C  CA  . LYS Q  1 144 ? 173.932 116.512 119.012 1.00 2.22  ? 143 LYS Q CA  1 
ATOM   23796 C  C   . LYS Q  1 144 ? 174.716 116.419 120.316 1.00 0.54  ? 143 LYS Q C   1 
ATOM   23797 O  O   . LYS Q  1 144 ? 175.325 117.398 120.755 1.00 2.00  ? 143 LYS Q O   1 
ATOM   23798 C  CB  . LYS Q  1 144 ? 172.442 116.693 119.287 1.00 2.43  ? 143 LYS Q CB  1 
ATOM   23799 C  CG  . LYS Q  1 144 ? 171.641 117.062 118.055 1.00 3.86  ? 143 LYS Q CG  1 
ATOM   23800 C  CD  . LYS Q  1 144 ? 170.280 117.619 118.434 1.00 5.68  ? 143 LYS Q CD  1 
ATOM   23801 C  CE  . LYS Q  1 144 ? 169.510 116.650 119.310 1.00 6.17  ? 143 LYS Q CE  1 
ATOM   23802 N  NZ  . LYS Q  1 144 ? 169.139 115.414 118.576 1.00 8.68  ? 143 LYS Q NZ  1 
ATOM   23803 N  N   . ALA Q  1 145 ? 174.703 115.246 120.952 1.00 0.00  ? 144 ALA Q N   1 
ATOM   23804 C  CA  . ALA Q  1 145 ? 175.430 115.075 122.207 1.00 1.08  ? 144 ALA Q CA  1 
ATOM   23805 C  C   . ALA Q  1 145 ? 176.925 115.271 122.000 1.00 0.00  ? 144 ALA Q C   1 
ATOM   23806 O  O   . ALA Q  1 145 ? 177.597 115.923 122.807 1.00 0.06  ? 144 ALA Q O   1 
ATOM   23807 C  CB  . ALA Q  1 145 ? 175.150 113.690 122.789 1.00 2.44  ? 144 ALA Q CB  1 
ATOM   23808 N  N   . ILE Q  1 146 ? 177.462 114.695 120.927 1.00 0.00  ? 145 ILE Q N   1 
ATOM   23809 C  CA  . ILE Q  1 146 ? 178.882 114.836 120.629 1.00 0.00  ? 145 ILE Q CA  1 
ATOM   23810 C  C   . ILE Q  1 146 ? 179.225 116.299 120.381 1.00 0.00  ? 145 ILE Q C   1 
ATOM   23811 O  O   . ILE Q  1 146 ? 180.241 116.803 120.865 1.00 0.00  ? 145 ILE Q O   1 
ATOM   23812 C  CB  . ILE Q  1 146 ? 179.266 113.948 119.432 1.00 1.82  ? 145 ILE Q CB  1 
ATOM   23813 C  CG1 . ILE Q  1 146 ? 179.111 112.467 119.801 1.00 0.00  ? 145 ILE Q CG1 1 
ATOM   23814 C  CG2 . ILE Q  1 146 ? 180.685 114.216 118.995 1.00 0.94  ? 145 ILE Q CG2 1 
ATOM   23815 C  CD1 . ILE Q  1 146 ? 179.266 111.528 118.616 1.00 1.58  ? 145 ILE Q CD1 1 
ATOM   23816 N  N   . LYS Q  1 147 ? 178.383 117.000 119.618 1.00 0.00  ? 146 LYS Q N   1 
ATOM   23817 C  CA  . LYS Q  1 147 ? 178.626 118.417 119.348 1.00 0.00  ? 146 LYS Q CA  1 
ATOM   23818 C  C   . LYS Q  1 147 ? 178.622 119.230 120.639 1.00 0.00  ? 146 LYS Q C   1 
ATOM   23819 O  O   . LYS Q  1 147 ? 179.496 120.072 120.861 1.00 0.78  ? 146 LYS Q O   1 
ATOM   23820 C  CB  . LYS Q  1 147 ? 177.570 118.944 118.377 1.00 1.16  ? 146 LYS Q CB  1 
ATOM   23821 C  CG  . LYS Q  1 147 ? 177.724 120.411 117.991 1.00 0.00  ? 146 LYS Q CG  1 
ATOM   23822 C  CD  . LYS Q  1 147 ? 179.079 120.703 117.401 1.00 1.81  ? 146 LYS Q CD  1 
ATOM   23823 C  CE  . LYS Q  1 147 ? 179.058 122.013 116.615 1.00 4.03  ? 146 LYS Q CE  1 
ATOM   23824 N  NZ  . LYS Q  1 147 ? 178.480 123.127 117.397 1.00 4.03  ? 146 LYS Q NZ  1 
ATOM   23825 N  N   . GLU Q  1 148 ? 177.643 118.975 121.507 1.00 0.00  ? 147 GLU Q N   1 
ATOM   23826 C  CA  . GLU Q  1 148 ? 177.543 119.704 122.768 1.00 0.55  ? 147 GLU Q CA  1 
ATOM   23827 C  C   . GLU Q  1 148 ? 178.762 119.454 123.649 1.00 0.46  ? 147 GLU Q C   1 
ATOM   23828 O  O   . GLU Q  1 148 ? 179.330 120.388 124.230 1.00 0.83  ? 147 GLU Q O   1 
ATOM   23829 C  CB  . GLU Q  1 148 ? 176.259 119.293 123.486 1.00 3.22  ? 147 GLU Q CB  1 
ATOM   23830 C  CG  . GLU Q  1 148 ? 176.157 119.741 124.925 1.00 3.00  ? 147 GLU Q CG  1 
ATOM   23831 C  CD  . GLU Q  1 148 ? 174.838 119.331 125.549 1.00 6.26  ? 147 GLU Q CD  1 
ATOM   23832 O  OE1 . GLU Q  1 148 ? 173.787 119.829 125.095 1.00 11.85 ? 147 GLU Q OE1 1 
ATOM   23833 O  OE2 . GLU Q  1 148 ? 174.849 118.497 126.477 1.00 10.34 ? 147 GLU Q OE2 1 
ATOM   23834 N  N   . LEU Q  1 149 ? 179.182 118.192 123.757 1.00 0.31  ? 148 LEU Q N   1 
ATOM   23835 C  CA  . LEU Q  1 149 ? 180.358 117.878 124.558 1.00 0.28  ? 148 LEU Q CA  1 
ATOM   23836 C  C   . LEU Q  1 149 ? 181.613 118.504 123.969 1.00 0.12  ? 148 LEU Q C   1 
ATOM   23837 O  O   . LEU Q  1 149 ? 182.475 118.987 124.708 1.00 1.51  ? 148 LEU Q O   1 
ATOM   23838 C  CB  . LEU Q  1 149 ? 180.522 116.367 124.686 1.00 1.61  ? 148 LEU Q CB  1 
ATOM   23839 C  CG  . LEU Q  1 149 ? 179.499 115.708 125.604 1.00 0.00  ? 148 LEU Q CG  1 
ATOM   23840 C  CD1 . LEU Q  1 149 ? 179.495 114.206 125.396 1.00 1.83  ? 148 LEU Q CD1 1 
ATOM   23841 C  CD2 . LEU Q  1 149 ? 179.813 116.054 127.047 1.00 0.78  ? 148 LEU Q CD2 1 
ATOM   23842 N  N   . GLY Q  1 150 ? 181.751 118.476 122.644 1.00 0.00  ? 149 GLY Q N   1 
ATOM   23843 C  CA  . GLY Q  1 150 ? 182.882 119.140 122.025 1.00 0.00  ? 149 GLY Q CA  1 
ATOM   23844 C  C   . GLY Q  1 150 ? 182.903 120.621 122.342 1.00 0.00  ? 149 GLY Q C   1 
ATOM   23845 O  O   . GLY Q  1 150 ? 183.960 121.190 122.617 1.00 3.62  ? 149 GLY Q O   1 
ATOM   23846 N  N   . ASP Q  1 151 ? 181.731 121.259 122.316 1.00 0.00  ? 150 ASP Q N   1 
ATOM   23847 C  CA  . ASP Q  1 151 ? 181.638 122.671 122.675 1.00 0.00  ? 150 ASP Q CA  1 
ATOM   23848 C  C   . ASP Q  1 151 ? 182.087 122.892 124.115 1.00 0.00  ? 150 ASP Q C   1 
ATOM   23849 O  O   . ASP Q  1 151 ? 182.847 123.822 124.409 1.00 2.13  ? 150 ASP Q O   1 
ATOM   23850 C  CB  . ASP Q  1 151 ? 180.206 123.166 122.486 1.00 2.45  ? 150 ASP Q CB  1 
ATOM   23851 C  CG  . ASP Q  1 151 ? 179.752 123.118 121.039 1.00 5.47  ? 150 ASP Q CG  1 
ATOM   23852 O  OD1 . ASP Q  1 151 ? 180.594 122.866 120.158 1.00 8.29  ? 150 ASP Q OD1 1 
ATOM   23853 O  OD2 . ASP Q  1 151 ? 178.544 123.317 120.789 1.00 10.39 ? 150 ASP Q OD2 1 
ATOM   23854 N  N   . HIS Q  1 152 ? 181.617 122.039 125.026 1.00 0.00  ? 151 HIS Q N   1 
ATOM   23855 C  CA  . HIS Q  1 152 ? 181.998 122.164 126.430 1.00 0.00  ? 151 HIS Q CA  1 
ATOM   23856 C  C   . HIS Q  1 152 ? 183.501 122.017 126.604 1.00 0.00  ? 151 HIS Q C   1 
ATOM   23857 O  O   . HIS Q  1 152 ? 184.131 122.782 127.340 1.00 1.41  ? 151 HIS Q O   1 
ATOM   23858 C  CB  . HIS Q  1 152 ? 181.266 121.118 127.266 1.00 0.56  ? 151 HIS Q CB  1 
ATOM   23859 C  CG  . HIS Q  1 152 ? 179.792 121.339 127.352 1.00 0.81  ? 151 HIS Q CG  1 
ATOM   23860 N  ND1 . HIS Q  1 152 ? 179.201 122.534 127.011 1.00 1.08  ? 151 HIS Q ND1 1 
ATOM   23861 C  CD2 . HIS Q  1 152 ? 178.790 120.526 127.759 1.00 2.21  ? 151 HIS Q CD2 1 
ATOM   23862 C  CE1 . HIS Q  1 152 ? 177.897 122.446 127.197 1.00 2.33  ? 151 HIS Q CE1 1 
ATOM   23863 N  NE2 . HIS Q  1 152 ? 177.621 121.238 127.649 1.00 3.47  ? 151 HIS Q NE2 1 
ATOM   23864 N  N   . VAL Q  1 153 ? 184.086 121.025 125.939 1.00 0.00  ? 152 VAL Q N   1 
ATOM   23865 C  CA  . VAL Q  1 153 ? 185.521 120.790 126.041 1.00 0.00  ? 152 VAL Q CA  1 
ATOM   23866 C  C   . VAL Q  1 153 ? 186.291 121.993 125.515 1.00 0.00  ? 152 VAL Q C   1 
ATOM   23867 O  O   . VAL Q  1 153 ? 187.255 122.459 126.134 1.00 0.00  ? 152 VAL Q O   1 
ATOM   23868 C  CB  . VAL Q  1 153 ? 185.900 119.501 125.288 1.00 0.24  ? 152 VAL Q CB  1 
ATOM   23869 C  CG1 . VAL Q  1 153 ? 187.393 119.388 125.157 1.00 2.40  ? 152 VAL Q CG1 1 
ATOM   23870 C  CG2 . VAL Q  1 153 ? 185.327 118.281 126.004 1.00 0.00  ? 152 VAL Q CG2 1 
ATOM   23871 N  N   . THR Q  1 154 ? 185.869 122.517 124.363 1.00 0.00  ? 153 THR Q N   1 
ATOM   23872 C  CA  . THR Q  1 154 ? 186.524 123.687 123.787 1.00 0.00  ? 153 THR Q CA  1 
ATOM   23873 C  C   . THR Q  1 154 ? 186.480 124.863 124.753 1.00 0.00  ? 153 THR Q C   1 
ATOM   23874 O  O   . THR Q  1 154 ? 187.495 125.519 125.000 1.00 0.00  ? 153 THR Q O   1 
ATOM   23875 C  CB  . THR Q  1 154 ? 185.851 124.067 122.466 1.00 0.00  ? 153 THR Q CB  1 
ATOM   23876 O  OG1 . THR Q  1 154 ? 186.038 123.017 121.513 1.00 1.55  ? 153 THR Q OG1 1 
ATOM   23877 C  CG2 . THR Q  1 154 ? 186.447 125.359 121.921 1.00 0.41  ? 153 THR Q CG2 1 
ATOM   23878 N  N   . ASN Q  1 155 ? 185.303 125.138 125.308 1.00 0.00  ? 154 ASN Q N   1 
ATOM   23879 C  CA  . ASN Q  1 155 ? 185.156 126.287 126.193 1.00 0.00  ? 154 ASN Q CA  1 
ATOM   23880 C  C   . ASN Q  1 155 ? 185.981 126.113 127.462 1.00 0.26  ? 154 ASN Q C   1 
ATOM   23881 O  O   . ASN Q  1 155 ? 186.640 127.052 127.919 1.00 1.39  ? 154 ASN Q O   1 
ATOM   23882 C  CB  . ASN Q  1 155 ? 183.681 126.506 126.509 1.00 1.41  ? 154 ASN Q CB  1 
ATOM   23883 C  CG  . ASN Q  1 155 ? 183.002 127.376 125.475 1.00 0.58  ? 154 ASN Q CG  1 
ATOM   23884 O  OD1 . ASN Q  1 155 ? 183.322 128.553 125.337 1.00 7.00  ? 154 ASN Q OD1 1 
ATOM   23885 N  ND2 . ASN Q  1 155 ? 182.088 126.793 124.721 1.00 2.11  ? 154 ASN Q ND2 1 
ATOM   23886 N  N   . LEU Q  1 156 ? 185.975 124.910 128.034 1.00 0.00  ? 155 LEU Q N   1 
ATOM   23887 C  CA  . LEU Q  1 156 ? 186.763 124.667 129.237 1.00 1.42  ? 155 LEU Q CA  1 
ATOM   23888 C  C   . LEU Q  1 156 ? 188.249 124.851 128.960 1.00 0.00  ? 155 LEU Q C   1 
ATOM   23889 O  O   . LEU Q  1 156 ? 188.961 125.489 129.740 1.00 3.80  ? 155 LEU Q O   1 
ATOM   23890 C  CB  . LEU Q  1 156 ? 186.474 123.266 129.780 1.00 0.28  ? 155 LEU Q CB  1 
ATOM   23891 C  CG  . LEU Q  1 156 ? 185.187 123.188 130.605 1.00 0.27  ? 155 LEU Q CG  1 
ATOM   23892 C  CD1 . LEU Q  1 156 ? 184.706 121.758 130.779 1.00 1.33  ? 155 LEU Q CD1 1 
ATOM   23893 C  CD2 . LEU Q  1 156 ? 185.365 123.867 131.965 1.00 0.00  ? 155 LEU Q CD2 1 
ATOM   23894 N  N   . ARG Q  1 157 ? 188.732 124.315 127.838 1.00 0.00  ? 156 ARG Q N   1 
ATOM   23895 C  CA  . ARG Q  1 157 ? 190.143 124.468 127.496 1.00 2.01  ? 156 ARG Q CA  1 
ATOM   23896 C  C   . ARG Q  1 157 ? 190.501 125.934 127.291 1.00 0.00  ? 156 ARG Q C   1 
ATOM   23897 O  O   . ARG Q  1 157 ? 191.545 126.400 127.755 1.00 7.47  ? 156 ARG Q O   1 
ATOM   23898 C  CB  . ARG Q  1 157 ? 190.478 123.669 126.239 1.00 0.00  ? 156 ARG Q CB  1 
ATOM   23899 C  CG  . ARG Q  1 157 ? 190.472 122.161 126.409 1.00 3.68  ? 156 ARG Q CG  1 
ATOM   23900 C  CD  . ARG Q  1 157 ? 191.146 121.500 125.215 1.00 4.79  ? 156 ARG Q CD  1 
ATOM   23901 N  NE  . ARG Q  1 157 ? 191.066 120.046 125.254 1.00 6.53  ? 156 ARG Q NE  1 
ATOM   23902 C  CZ  . ARG Q  1 157 ? 190.562 119.300 124.280 1.00 7.61  ? 156 ARG Q CZ  1 
ATOM   23903 N  NH1 . ARG Q  1 157 ? 190.068 119.843 123.179 1.00 6.09  ? 156 ARG Q NH1 1 
ATOM   23904 N  NH2 . ARG Q  1 157 ? 190.543 117.978 124.420 1.00 8.33  ? 156 ARG Q NH2 1 
ATOM   23905 N  N   . LYS Q  1 158 ? 189.644 126.674 126.589 1.00 2.60  ? 157 LYS Q N   1 
ATOM   23906 C  CA  . LYS Q  1 158 ? 189.929 128.080 126.318 1.00 2.01  ? 157 LYS Q CA  1 
ATOM   23907 C  C   . LYS Q  1 158 ? 189.923 128.906 127.597 1.00 0.95  ? 157 LYS Q C   1 
ATOM   23908 O  O   . LYS Q  1 158 ? 190.696 129.859 127.731 1.00 7.64  ? 157 LYS Q O   1 
ATOM   23909 C  CB  . LYS Q  1 158 ? 188.918 128.627 125.314 1.00 1.60  ? 157 LYS Q CB  1 
ATOM   23910 C  CG  . LYS Q  1 158 ? 189.138 128.091 123.913 1.00 3.51  ? 157 LYS Q CG  1 
ATOM   23911 C  CD  . LYS Q  1 158 ? 188.198 128.721 122.907 1.00 7.11  ? 157 LYS Q CD  1 
ATOM   23912 C  CE  . LYS Q  1 158 ? 188.568 128.308 121.492 1.00 4.42  ? 157 LYS Q CE  1 
ATOM   23913 N  NZ  . LYS Q  1 158 ? 189.963 128.699 121.153 1.00 10.06 ? 157 LYS Q NZ  1 
ATOM   23914 N  N   . MET Q  1 159 ? 189.061 128.552 128.549 1.00 3.50  ? 158 MET Q N   1 
ATOM   23915 C  CA  . MET Q  1 159 ? 188.998 129.286 129.806 1.00 3.96  ? 158 MET Q CA  1 
ATOM   23916 C  C   . MET Q  1 159 ? 190.190 129.008 130.710 1.00 2.36  ? 158 MET Q C   1 
ATOM   23917 O  O   . MET Q  1 159 ? 190.396 129.742 131.680 1.00 12.37 ? 158 MET Q O   1 
ATOM   23918 C  CB  . MET Q  1 159 ? 187.705 128.950 130.542 1.00 1.69  ? 158 MET Q CB  1 
ATOM   23919 C  CG  . MET Q  1 159 ? 186.461 129.469 129.867 1.00 3.42  ? 158 MET Q CG  1 
ATOM   23920 S  SD  . MET Q  1 159 ? 184.975 128.742 130.582 1.00 11.75 ? 158 MET Q SD  1 
ATOM   23921 C  CE  . MET Q  1 159 ? 184.913 129.620 132.142 1.00 3.91  ? 158 MET Q CE  1 
ATOM   23922 N  N   . GLY Q  1 160 ? 190.975 127.976 130.423 1.00 1.89  ? 159 GLY Q N   1 
ATOM   23923 C  CA  . GLY Q  1 160 ? 192.137 127.652 131.221 1.00 5.36  ? 159 GLY Q CA  1 
ATOM   23924 C  C   . GLY Q  1 160 ? 192.006 126.438 132.119 1.00 3.82  ? 159 GLY Q C   1 
ATOM   23925 O  O   . GLY Q  1 160 ? 192.920 126.179 132.910 1.00 8.49  ? 159 GLY Q O   1 
ATOM   23926 N  N   . ALA Q  1 161 ? 190.911 125.690 132.028 1.00 3.77  ? 160 ALA Q N   1 
ATOM   23927 C  CA  . ALA Q  1 161 ? 190.791 124.444 132.765 1.00 4.39  ? 160 ALA Q CA  1 
ATOM   23928 C  C   . ALA Q  1 161 ? 191.812 123.429 132.248 1.00 3.85  ? 160 ALA Q C   1 
ATOM   23929 O  O   . ALA Q  1 161 ? 192.233 123.495 131.091 1.00 7.13  ? 160 ALA Q O   1 
ATOM   23930 C  CB  . ALA Q  1 161 ? 189.376 123.884 132.636 1.00 4.77  ? 160 ALA Q CB  1 
ATOM   23931 N  N   . PRO Q  1 162 ? 192.230 122.470 133.088 1.00 8.07  ? 161 PRO Q N   1 
ATOM   23932 C  CA  . PRO Q  1 162 ? 191.803 122.203 134.464 1.00 5.12  ? 161 PRO Q CA  1 
ATOM   23933 C  C   . PRO Q  1 162 ? 192.607 122.977 135.499 1.00 6.58  ? 161 PRO Q C   1 
ATOM   23934 O  O   . PRO Q  1 162 ? 192.237 123.016 136.669 1.00 11.90 ? 161 PRO Q O   1 
ATOM   23935 C  CB  . PRO Q  1 162 ? 192.039 120.695 134.588 1.00 9.77  ? 161 PRO Q CB  1 
ATOM   23936 C  CG  . PRO Q  1 162 ? 193.296 120.482 133.785 1.00 8.57  ? 161 PRO Q CG  1 
ATOM   23937 C  CD  . PRO Q  1 162 ? 193.254 121.500 132.656 1.00 6.74  ? 161 PRO Q CD  1 
ATOM   23938 N  N   . GLU Q  1 163 ? 193.713 123.596 135.082 1.00 9.37  ? 162 GLU Q N   1 
ATOM   23939 C  CA  . GLU Q  1 163 ? 194.608 124.256 136.026 1.00 7.96  ? 162 GLU Q CA  1 
ATOM   23940 C  C   . GLU Q  1 163 ? 193.902 125.390 136.760 1.00 7.81  ? 162 GLU Q C   1 
ATOM   23941 O  O   . GLU Q  1 163 ? 194.019 125.525 137.982 1.00 12.89 ? 162 GLU Q O   1 
ATOM   23942 C  CB  . GLU Q  1 163 ? 195.847 124.770 135.291 1.00 7.07  ? 162 GLU Q CB  1 
ATOM   23943 C  CG  . GLU Q  1 163 ? 196.584 123.705 134.481 1.00 8.39  ? 162 GLU Q CG  1 
ATOM   23944 C  CD  . GLU Q  1 163 ? 196.061 123.578 133.055 1.00 9.84  ? 162 GLU Q CD  1 
ATOM   23945 O  OE1 . GLU Q  1 163 ? 195.143 124.336 132.683 1.00 14.23 ? 162 GLU Q OE1 1 
ATOM   23946 O  OE2 . GLU Q  1 163 ? 196.566 122.716 132.308 1.00 14.27 ? 162 GLU Q OE2 1 
ATOM   23947 N  N   . SER Q  1 164 ? 193.156 126.211 136.027 1.00 9.47  ? 163 SER Q N   1 
ATOM   23948 C  CA  . SER Q  1 164 ? 192.420 127.319 136.624 1.00 7.85  ? 163 SER Q CA  1 
ATOM   23949 C  C   . SER Q  1 164 ? 191.119 126.800 137.232 1.00 6.64  ? 163 SER Q C   1 
ATOM   23950 O  O   . SER Q  1 164 ? 190.179 126.461 136.509 1.00 9.18  ? 163 SER Q O   1 
ATOM   23951 C  CB  . SER Q  1 164 ? 192.147 128.386 135.569 1.00 6.82  ? 163 SER Q CB  1 
ATOM   23952 O  OG  . SER Q  1 164 ? 191.074 129.228 135.952 1.00 12.06 ? 163 SER Q OG  1 
ATOM   23953 N  N   . GLY Q  1 165 ? 191.062 126.726 138.564 1.00 8.92  ? 164 GLY Q N   1 
ATOM   23954 C  CA  . GLY Q  1 165 ? 189.816 126.358 139.214 1.00 3.83  ? 164 GLY Q CA  1 
ATOM   23955 C  C   . GLY Q  1 165 ? 188.713 127.366 138.963 1.00 4.11  ? 164 GLY Q C   1 
ATOM   23956 O  O   . GLY Q  1 165 ? 187.532 127.005 138.903 1.00 7.36  ? 164 GLY Q O   1 
ATOM   23957 N  N   . LEU Q  1 166 ? 189.082 128.640 138.808 1.00 4.52  ? 165 LEU Q N   1 
ATOM   23958 C  CA  . LEU Q  1 166 ? 188.097 129.667 138.493 1.00 4.68  ? 165 LEU Q CA  1 
ATOM   23959 C  C   . LEU Q  1 166 ? 187.378 129.357 137.188 1.00 1.52  ? 165 LEU Q C   1 
ATOM   23960 O  O   . LEU Q  1 166 ? 186.173 129.598 137.062 1.00 3.22  ? 165 LEU Q O   1 
ATOM   23961 C  CB  . LEU Q  1 166 ? 188.779 131.029 138.414 1.00 5.56  ? 165 LEU Q CB  1 
ATOM   23962 C  CG  . LEU Q  1 166 ? 187.878 132.245 138.227 1.00 5.54  ? 165 LEU Q CG  1 
ATOM   23963 C  CD1 . LEU Q  1 166 ? 186.914 132.392 139.396 1.00 5.23  ? 165 LEU Q CD1 1 
ATOM   23964 C  CD2 . LEU Q  1 166 ? 188.725 133.492 138.058 1.00 4.91  ? 165 LEU Q CD2 1 
ATOM   23965 N  N   . ALA Q  1 167 ? 188.105 128.821 136.207 1.00 3.21  ? 166 ALA Q N   1 
ATOM   23966 C  CA  . ALA Q  1 167 ? 187.491 128.459 134.934 1.00 1.05  ? 166 ALA Q CA  1 
ATOM   23967 C  C   . ALA Q  1 167 ? 186.372 127.448 135.134 1.00 2.65  ? 166 ALA Q C   1 
ATOM   23968 O  O   . ALA Q  1 167 ? 185.258 127.639 134.641 1.00 0.00  ? 166 ALA Q O   1 
ATOM   23969 C  CB  . ALA Q  1 167 ? 188.551 127.909 133.981 1.00 1.74  ? 166 ALA Q CB  1 
ATOM   23970 N  N   . GLU Q  1 168 ? 186.647 126.365 135.863 1.00 0.00  ? 167 GLU Q N   1 
ATOM   23971 C  CA  . GLU Q  1 168 ? 185.626 125.343 136.055 1.00 0.00  ? 167 GLU Q CA  1 
ATOM   23972 C  C   . GLU Q  1 168 ? 184.474 125.874 136.893 1.00 0.01  ? 167 GLU Q C   1 
ATOM   23973 O  O   . GLU Q  1 168 ? 183.314 125.556 136.629 1.00 1.30  ? 167 GLU Q O   1 
ATOM   23974 C  CB  . GLU Q  1 168 ? 186.241 124.087 136.672 1.00 2.64  ? 167 GLU Q CB  1 
ATOM   23975 C  CG  . GLU Q  1 168 ? 187.189 123.397 135.699 1.00 3.92  ? 167 GLU Q CG  1 
ATOM   23976 C  CD  . GLU Q  1 168 ? 187.317 121.902 135.911 1.00 7.41  ? 167 GLU Q CD  1 
ATOM   23977 O  OE1 . GLU Q  1 168 ? 186.843 121.390 136.947 1.00 14.81 ? 167 GLU Q OE1 1 
ATOM   23978 O  OE2 . GLU Q  1 168 ? 187.890 121.236 135.020 1.00 10.05 ? 167 GLU Q OE2 1 
ATOM   23979 N  N   . TYR Q  1 169 ? 184.769 126.711 137.889 1.00 0.00  ? 168 TYR Q N   1 
ATOM   23980 C  CA  . TYR Q  1 169 ? 183.700 127.314 138.679 1.00 0.50  ? 168 TYR Q CA  1 
ATOM   23981 C  C   . TYR Q  1 169 ? 182.768 128.143 137.799 1.00 0.00  ? 168 TYR Q C   1 
ATOM   23982 O  O   . TYR Q  1 169 ? 181.539 128.000 137.851 1.00 0.00  ? 168 TYR Q O   1 
ATOM   23983 C  CB  . TYR Q  1 169 ? 184.303 128.178 139.786 1.00 0.00  ? 168 TYR Q CB  1 
ATOM   23984 C  CG  . TYR Q  1 169 ? 183.276 128.915 140.609 1.00 1.02  ? 168 TYR Q CG  1 
ATOM   23985 C  CD1 . TYR Q  1 169 ? 182.668 128.302 141.699 1.00 1.93  ? 168 TYR Q CD1 1 
ATOM   23986 C  CD2 . TYR Q  1 169 ? 182.913 130.219 140.301 1.00 1.32  ? 168 TYR Q CD2 1 
ATOM   23987 C  CE1 . TYR Q  1 169 ? 181.725 128.967 142.457 1.00 2.01  ? 168 TYR Q CE1 1 
ATOM   23988 C  CE2 . TYR Q  1 169 ? 181.972 130.894 141.057 1.00 2.12  ? 168 TYR Q CE2 1 
ATOM   23989 C  CZ  . TYR Q  1 169 ? 181.382 130.261 142.133 1.00 0.56  ? 168 TYR Q CZ  1 
ATOM   23990 O  OH  . TYR Q  1 169 ? 180.440 130.919 142.885 1.00 6.39  ? 168 TYR Q OH  1 
ATOM   23991 N  N   . LEU Q  1 170 ? 183.345 129.009 136.969 1.00 0.00  ? 169 LEU Q N   1 
ATOM   23992 C  CA  . LEU Q  1 170 ? 182.531 129.888 136.139 1.00 0.26  ? 169 LEU Q CA  1 
ATOM   23993 C  C   . LEU Q  1 170 ? 181.791 129.107 135.062 1.00 0.00  ? 169 LEU Q C   1 
ATOM   23994 O  O   . LEU Q  1 170 ? 180.663 129.452 134.713 1.00 3.95  ? 169 LEU Q O   1 
ATOM   23995 C  CB  . LEU Q  1 170 ? 183.401 130.978 135.521 1.00 0.00  ? 169 LEU Q CB  1 
ATOM   23996 C  CG  . LEU Q  1 170 ? 183.924 131.998 136.538 1.00 0.00  ? 169 LEU Q CG  1 
ATOM   23997 C  CD1 . LEU Q  1 170 ? 184.725 133.081 135.848 1.00 2.32  ? 169 LEU Q CD1 1 
ATOM   23998 C  CD2 . LEU Q  1 170 ? 182.777 132.601 137.346 1.00 0.93  ? 169 LEU Q CD2 1 
ATOM   23999 N  N   . PHE Q  1 171 ? 182.418 128.072 134.507 1.00 0.66  ? 170 PHE Q N   1 
ATOM   24000 C  CA  . PHE Q  1 171 ? 181.732 127.238 133.525 1.00 0.00  ? 170 PHE Q CA  1 
ATOM   24001 C  C   . PHE Q  1 171 ? 180.566 126.498 134.165 1.00 0.00  ? 170 PHE Q C   1 
ATOM   24002 O  O   . PHE Q  1 171 ? 179.489 126.383 133.574 1.00 0.00  ? 170 PHE Q O   1 
ATOM   24003 C  CB  . PHE Q  1 171 ? 182.715 126.253 132.906 1.00 1.65  ? 170 PHE Q CB  1 
ATOM   24004 C  CG  . PHE Q  1 171 ? 182.112 125.394 131.840 1.00 0.13  ? 170 PHE Q CG  1 
ATOM   24005 C  CD1 . PHE Q  1 171 ? 182.087 125.823 130.525 1.00 2.26  ? 170 PHE Q CD1 1 
ATOM   24006 C  CD2 . PHE Q  1 171 ? 181.570 124.159 132.148 1.00 3.31  ? 170 PHE Q CD2 1 
ATOM   24007 C  CE1 . PHE Q  1 171 ? 181.534 125.036 129.537 1.00 1.04  ? 170 PHE Q CE1 1 
ATOM   24008 C  CE2 . PHE Q  1 171 ? 181.013 123.364 131.158 1.00 0.21  ? 170 PHE Q CE2 1 
ATOM   24009 C  CZ  . PHE Q  1 171 ? 180.999 123.805 129.854 1.00 3.43  ? 170 PHE Q CZ  1 
ATOM   24010 N  N   . ASP Q  1 172 ? 180.781 125.984 135.376 1.00 0.00  ? 171 ASP Q N   1 
ATOM   24011 C  CA  . ASP Q  1 172 ? 179.717 125.396 136.178 1.00 0.00  ? 171 ASP Q CA  1 
ATOM   24012 C  C   . ASP Q  1 172 ? 178.539 126.353 136.292 1.00 0.00  ? 171 ASP Q C   1 
ATOM   24013 O  O   . ASP Q  1 172 ? 177.385 125.972 136.073 1.00 0.00  ? 171 ASP Q O   1 
ATOM   24014 C  CB  . ASP Q  1 172 ? 180.281 125.079 137.567 1.00 0.00  ? 171 ASP Q CB  1 
ATOM   24015 C  CG  . ASP Q  1 172 ? 179.463 124.074 138.333 1.00 4.81  ? 171 ASP Q CG  1 
ATOM   24016 O  OD1 . ASP Q  1 172 ? 178.679 123.350 137.714 1.00 9.55  ? 171 ASP Q OD1 1 
ATOM   24017 O  OD2 . ASP Q  1 172 ? 179.594 124.021 139.572 1.00 11.26 ? 171 ASP Q OD2 1 
ATOM   24018 N  N   . LYS Q  1 173 ? 178.821 127.609 136.645 1.00 0.00  ? 172 LYS Q N   1 
ATOM   24019 C  CA  . LYS Q  1 173 ? 177.747 128.577 136.862 1.00 0.15  ? 172 LYS Q CA  1 
ATOM   24020 C  C   . LYS Q  1 173 ? 177.065 128.981 135.557 1.00 0.17  ? 172 LYS Q C   1 
ATOM   24021 O  O   . LYS Q  1 173 ? 175.836 128.951 135.452 1.00 4.92  ? 172 LYS Q O   1 
ATOM   24022 C  CB  . LYS Q  1 173 ? 178.302 129.814 137.564 1.00 0.45  ? 172 LYS Q CB  1 
ATOM   24023 C  CG  . LYS Q  1 173 ? 178.813 129.562 138.961 1.00 4.03  ? 172 LYS Q CG  1 
ATOM   24024 C  CD  . LYS Q  1 173 ? 177.712 129.020 139.857 1.00 3.94  ? 172 LYS Q CD  1 
ATOM   24025 C  CE  . LYS Q  1 173 ? 178.165 128.943 141.310 1.00 4.09  ? 172 LYS Q CE  1 
ATOM   24026 N  NZ  . LYS Q  1 173 ? 177.125 128.309 142.159 1.00 5.10  ? 172 LYS Q NZ  1 
ATOM   24027 N  N   . HIS Q  1 174 ? 177.849 129.362 134.553 1.00 0.00  ? 173 HIS Q N   1 
ATOM   24028 C  CA  . HIS Q  1 174 ? 177.318 130.090 133.403 1.00 2.04  ? 173 HIS Q CA  1 
ATOM   24029 C  C   . HIS Q  1 174 ? 176.844 129.159 132.295 1.00 2.32  ? 173 HIS Q C   1 
ATOM   24030 O  O   . HIS Q  1 174 ? 175.813 129.415 131.667 1.00 9.09  ? 173 HIS Q O   1 
ATOM   24031 C  CB  . HIS Q  1 174 ? 178.374 131.052 132.865 1.00 0.00  ? 173 HIS Q CB  1 
ATOM   24032 C  CG  . HIS Q  1 174 ? 178.680 132.187 133.790 1.00 3.03  ? 173 HIS Q CG  1 
ATOM   24033 N  ND1 . HIS Q  1 174 ? 177.704 132.854 134.498 1.00 5.81  ? 173 HIS Q ND1 1 
ATOM   24034 C  CD2 . HIS Q  1 174 ? 179.854 132.765 134.133 1.00 3.53  ? 173 HIS Q CD2 1 
ATOM   24035 C  CE1 . HIS Q  1 174 ? 178.263 133.799 135.232 1.00 3.04  ? 173 HIS Q CE1 1 
ATOM   24036 N  NE2 . HIS Q  1 174 ? 179.567 133.766 135.029 1.00 2.73  ? 173 HIS Q NE2 1 
ATOM   24037 N  N   . THR Q  1 175 ? 177.593 128.098 132.011 1.00 0.00  ? 174 THR Q N   1 
ATOM   24038 C  CA  . THR Q  1 175 ? 177.174 127.203 130.938 1.00 0.00  ? 174 THR Q CA  1 
ATOM   24039 C  C   . THR Q  1 175 ? 176.258 126.095 131.448 1.00 0.00  ? 174 THR Q C   1 
ATOM   24040 O  O   . THR Q  1 175 ? 175.182 125.871 130.889 1.00 5.39  ? 174 THR Q O   1 
ATOM   24041 C  CB  . THR Q  1 175 ? 178.392 126.606 130.228 1.00 0.00  ? 174 THR Q CB  1 
ATOM   24042 O  OG1 . THR Q  1 175 ? 179.136 127.654 129.593 1.00 3.54  ? 174 THR Q OG1 1 
ATOM   24043 C  CG2 . THR Q  1 175 ? 177.951 125.602 129.167 1.00 1.56  ? 174 THR Q CG2 1 
ATOM   24044 N  N   . LEU Q  1 176 ? 176.664 125.396 132.502 1.00 0.00  ? 175 LEU Q N   1 
ATOM   24045 C  CA  . LEU Q  1 176 ? 175.862 124.299 133.026 1.00 2.56  ? 175 LEU Q CA  1 
ATOM   24046 C  C   . LEU Q  1 176 ? 174.772 124.754 133.989 1.00 0.31  ? 175 LEU Q C   1 
ATOM   24047 O  O   . LEU Q  1 176 ? 173.872 123.966 134.295 1.00 8.05  ? 175 LEU Q O   1 
ATOM   24048 C  CB  . LEU Q  1 176 ? 176.768 123.277 133.716 1.00 2.92  ? 175 LEU Q CB  1 
ATOM   24049 C  CG  . LEU Q  1 176 ? 177.893 122.751 132.828 1.00 0.59  ? 175 LEU Q CG  1 
ATOM   24050 C  CD1 . LEU Q  1 176 ? 178.745 121.736 133.568 1.00 4.11  ? 175 LEU Q CD1 1 
ATOM   24051 C  CD2 . LEU Q  1 176 ? 177.319 122.165 131.539 1.00 3.06  ? 175 LEU Q CD2 1 
ATOM   24052 N  N   . GLY Q  1 177 ? 174.817 125.992 134.460 1.00 5.32  ? 176 GLY Q N   1 
ATOM   24053 C  CA  . GLY Q  1 177 ? 173.831 126.470 135.410 1.00 3.65  ? 176 GLY Q CA  1 
ATOM   24054 C  C   . GLY Q  1 177 ? 172.584 127.007 134.744 1.00 2.47  ? 176 GLY Q C   1 
ATOM   24055 O  O   . GLY Q  1 177 ? 172.594 127.307 133.552 1.00 11.51 ? 176 GLY Q O   1 
ATOM   24056 N  N   . THR R  1 6   ? 160.532 190.039 155.761 1.00 10.89 ? 5   THR R N   1 
ATOM   24057 C  CA  . THR R  1 6   ? 159.491 190.744 155.024 1.00 10.01 ? 5   THR R CA  1 
ATOM   24058 C  C   . THR R  1 6   ? 158.361 189.800 154.628 1.00 7.30  ? 5   THR R C   1 
ATOM   24059 O  O   . THR R  1 6   ? 157.199 190.197 154.595 1.00 12.78 ? 5   THR R O   1 
ATOM   24060 C  CB  . THR R  1 6   ? 160.057 191.419 153.761 1.00 8.02  ? 5   THR R CB  1 
ATOM   24061 O  OG1 . THR R  1 6   ? 161.233 192.159 154.106 1.00 13.28 ? 5   THR R OG1 1 
ATOM   24062 C  CG2 . THR R  1 6   ? 159.035 192.367 153.156 1.00 11.54 ? 5   THR R CG2 1 
ATOM   24063 N  N   . SER R  1 7   ? 158.710 188.550 154.333 1.00 8.28  ? 6   SER R N   1 
ATOM   24064 C  CA  . SER R  1 7   ? 157.706 187.576 153.926 1.00 3.54  ? 6   SER R CA  1 
ATOM   24065 C  C   . SER R  1 7   ? 156.679 187.361 155.031 1.00 6.16  ? 6   SER R C   1 
ATOM   24066 O  O   . SER R  1 7   ? 157.023 187.271 156.211 1.00 7.97  ? 6   SER R O   1 
ATOM   24067 C  CB  . SER R  1 7   ? 158.370 186.249 153.567 1.00 8.10  ? 6   SER R CB  1 
ATOM   24068 O  OG  . SER R  1 7   ? 157.399 185.238 153.392 1.00 9.46  ? 6   SER R OG  1 
ATOM   24069 N  N   . GLN R  1 8   ? 155.408 187.274 154.635 1.00 4.87  ? 7   GLN R N   1 
ATOM   24070 C  CA  . GLN R  1 8   ? 154.332 187.069 155.598 1.00 5.93  ? 7   GLN R CA  1 
ATOM   24071 C  C   . GLN R  1 8   ? 154.435 185.721 156.297 1.00 0.67  ? 7   GLN R C   1 
ATOM   24072 O  O   . GLN R  1 8   ? 153.887 185.560 157.389 1.00 7.39  ? 7   GLN R O   1 
ATOM   24073 C  CB  . GLN R  1 8   ? 152.977 187.170 154.903 1.00 4.42  ? 7   GLN R CB  1 
ATOM   24074 C  CG  . GLN R  1 8   ? 152.830 186.154 153.794 1.00 3.63  ? 7   GLN R CG  1 
ATOM   24075 C  CD  . GLN R  1 8   ? 151.561 186.320 152.986 1.00 7.43  ? 7   GLN R CD  1 
ATOM   24076 O  OE1 . GLN R  1 8   ? 150.675 187.093 153.345 1.00 9.74  ? 7   GLN R OE1 1 
ATOM   24077 N  NE2 . GLN R  1 8   ? 151.480 185.606 151.871 1.00 2.49  ? 7   GLN R NE2 1 
ATOM   24078 N  N   . VAL R  1 9   ? 155.107 184.742 155.685 1.00 1.28  ? 8   VAL R N   1 
ATOM   24079 C  CA  . VAL R  1 9   ? 155.228 183.422 156.295 1.00 2.75  ? 8   VAL R CA  1 
ATOM   24080 C  C   . VAL R  1 9   ? 156.496 183.267 157.121 1.00 3.59  ? 8   VAL R C   1 
ATOM   24081 O  O   . VAL R  1 9   ? 156.628 182.273 157.851 1.00 6.88  ? 8   VAL R O   1 
ATOM   24082 C  CB  . VAL R  1 9   ? 155.186 182.312 155.227 1.00 4.47  ? 8   VAL R CB  1 
ATOM   24083 C  CG1 . VAL R  1 9   ? 154.002 182.523 154.292 1.00 2.57  ? 8   VAL R CG1 1 
ATOM   24084 C  CG2 . VAL R  1 9   ? 156.489 182.267 154.452 1.00 3.04  ? 8   VAL R CG2 1 
ATOM   24085 N  N   . ARG R  1 10  ? 157.431 184.206 157.033 1.00 3.10  ? 9   ARG R N   1 
ATOM   24086 C  CA  . ARG R  1 10  ? 158.724 184.022 157.677 1.00 3.63  ? 9   ARG R CA  1 
ATOM   24087 C  C   . ARG R  1 10  ? 158.591 184.062 159.193 1.00 2.05  ? 9   ARG R C   1 
ATOM   24088 O  O   . ARG R  1 10  ? 157.992 184.982 159.752 1.00 2.70  ? 9   ARG R O   1 
ATOM   24089 C  CB  . ARG R  1 10  ? 159.707 185.090 157.219 1.00 5.29  ? 9   ARG R CB  1 
ATOM   24090 C  CG  . ARG R  1 10  ? 161.141 184.720 157.519 1.00 3.28  ? 9   ARG R CG  1 
ATOM   24091 C  CD  . ARG R  1 10  ? 162.086 185.843 157.176 1.00 3.53  ? 9   ARG R CD  1 
ATOM   24092 N  NE  . ARG R  1 10  ? 163.476 185.439 157.343 1.00 5.70  ? 9   ARG R NE  1 
ATOM   24093 C  CZ  . ARG R  1 10  ? 164.385 185.484 156.381 1.00 4.61  ? 9   ARG R CZ  1 
ATOM   24094 N  NH1 . ARG R  1 10  ? 164.087 185.926 155.170 1.00 5.23  ? 9   ARG R NH1 1 
ATOM   24095 N  NH2 . ARG R  1 10  ? 165.626 185.080 156.641 1.00 8.46  ? 9   ARG R NH2 1 
ATOM   24096 N  N   . GLN R  1 11  ? 159.178 183.070 159.855 1.00 3.53  ? 10  GLN R N   1 
ATOM   24097 C  CA  . GLN R  1 11  ? 159.116 182.983 161.311 1.00 1.30  ? 10  GLN R CA  1 
ATOM   24098 C  C   . GLN R  1 11  ? 160.276 182.123 161.780 1.00 1.27  ? 10  GLN R C   1 
ATOM   24099 O  O   . GLN R  1 11  ? 160.401 180.974 161.346 1.00 0.60  ? 10  GLN R O   1 
ATOM   24100 C  CB  . GLN R  1 11  ? 157.781 182.395 161.761 1.00 0.66  ? 10  GLN R CB  1 
ATOM   24101 C  CG  . GLN R  1 11  ? 157.630 182.230 163.257 1.00 4.66  ? 10  GLN R CG  1 
ATOM   24102 C  CD  . GLN R  1 11  ? 156.188 181.985 163.657 1.00 3.56  ? 10  GLN R CD  1 
ATOM   24103 O  OE1 . GLN R  1 11  ? 155.520 181.123 163.095 1.00 5.24  ? 10  GLN R OE1 1 
ATOM   24104 N  NE2 . GLN R  1 11  ? 155.702 182.747 164.626 1.00 6.77  ? 10  GLN R NE2 1 
ATOM   24105 N  N   . ASN R  1 12  ? 161.125 182.681 162.641 1.00 1.32  ? 11  ASN R N   1 
ATOM   24106 C  CA  . ASN R  1 12  ? 162.263 181.955 163.206 1.00 3.47  ? 11  ASN R CA  1 
ATOM   24107 C  C   . ASN R  1 12  ? 163.200 181.445 162.109 1.00 2.12  ? 11  ASN R C   1 
ATOM   24108 O  O   . ASN R  1 12  ? 163.755 180.351 162.199 1.00 6.02  ? 11  ASN R O   1 
ATOM   24109 C  CB  . ASN R  1 12  ? 161.786 180.805 164.098 1.00 2.81  ? 11  ASN R CB  1 
ATOM   24110 C  CG  . ASN R  1 12  ? 162.899 180.222 164.946 1.00 3.36  ? 11  ASN R CG  1 
ATOM   24111 O  OD1 . ASN R  1 12  ? 163.641 180.950 165.592 1.00 8.89  ? 11  ASN R OD1 1 
ATOM   24112 N  ND2 . ASN R  1 12  ? 163.012 178.901 164.947 1.00 3.07  ? 11  ASN R ND2 1 
ATOM   24113 N  N   . TYR R  1 13  ? 163.376 182.245 161.062 1.00 3.53  ? 12  TYR R N   1 
ATOM   24114 C  CA  . TYR R  1 13  ? 164.239 181.897 159.933 1.00 3.36  ? 12  TYR R CA  1 
ATOM   24115 C  C   . TYR R  1 13  ? 165.310 182.975 159.809 1.00 2.47  ? 12  TYR R C   1 
ATOM   24116 O  O   . TYR R  1 13  ? 165.058 184.052 159.264 1.00 7.37  ? 12  TYR R O   1 
ATOM   24117 C  CB  . TYR R  1 13  ? 163.433 181.765 158.646 1.00 1.23  ? 12  TYR R CB  1 
ATOM   24118 C  CG  . TYR R  1 13  ? 164.150 181.017 157.540 1.00 4.67  ? 12  TYR R CG  1 
ATOM   24119 C  CD1 . TYR R  1 13  ? 164.776 179.806 157.787 1.00 2.37  ? 12  TYR R CD1 1 
ATOM   24120 C  CD2 . TYR R  1 13  ? 164.205 181.531 156.253 1.00 3.11  ? 12  TYR R CD2 1 
ATOM   24121 C  CE1 . TYR R  1 13  ? 165.429 179.121 156.781 1.00 4.38  ? 12  TYR R CE1 1 
ATOM   24122 C  CE2 . TYR R  1 13  ? 164.857 180.855 155.240 1.00 4.12  ? 12  TYR R CE2 1 
ATOM   24123 C  CZ  . TYR R  1 13  ? 165.468 179.653 155.509 1.00 4.32  ? 12  TYR R CZ  1 
ATOM   24124 O  OH  . TYR R  1 13  ? 166.114 178.977 154.503 1.00 8.49  ? 12  TYR R OH  1 
ATOM   24125 N  N   . HIS R  1 14  ? 166.503 182.686 160.316 1.00 6.59  ? 13  HIS R N   1 
ATOM   24126 C  CA  . HIS R  1 14  ? 167.577 183.666 160.326 1.00 4.76  ? 13  HIS R CA  1 
ATOM   24127 C  C   . HIS R  1 14  ? 168.121 183.895 158.919 1.00 4.09  ? 13  HIS R C   1 
ATOM   24128 O  O   . HIS R  1 14  ? 168.095 183.006 158.067 1.00 3.21  ? 13  HIS R O   1 
ATOM   24129 C  CB  . HIS R  1 14  ? 168.701 183.203 161.253 1.00 6.67  ? 13  HIS R CB  1 
ATOM   24130 C  CG  . HIS R  1 14  ? 169.601 184.306 161.710 1.00 5.20  ? 13  HIS R CG  1 
ATOM   24131 N  ND1 . HIS R  1 14  ? 170.725 184.688 161.012 1.00 8.36  ? 13  HIS R ND1 1 
ATOM   24132 C  CD2 . HIS R  1 14  ? 169.545 185.108 162.800 1.00 6.77  ? 13  HIS R CD2 1 
ATOM   24133 C  CE1 . HIS R  1 14  ? 171.322 185.679 161.650 1.00 7.68  ? 13  HIS R CE1 1 
ATOM   24134 N  NE2 . HIS R  1 14  ? 170.626 185.953 162.737 1.00 7.77  ? 13  HIS R NE2 1 
ATOM   24135 N  N   . GLN R  1 15  ? 168.628 185.106 158.685 1.00 3.91  ? 14  GLN R N   1 
ATOM   24136 C  CA  . GLN R  1 15  ? 169.208 185.418 157.381 1.00 3.93  ? 14  GLN R CA  1 
ATOM   24137 C  C   . GLN R  1 15  ? 170.424 184.543 157.094 1.00 3.03  ? 14  GLN R C   1 
ATOM   24138 O  O   . GLN R  1 15  ? 170.654 184.145 155.946 1.00 6.73  ? 14  GLN R O   1 
ATOM   24139 C  CB  . GLN R  1 15  ? 169.577 186.899 157.303 1.00 6.05  ? 14  GLN R CB  1 
ATOM   24140 C  CG  . GLN R  1 15  ? 170.462 187.394 158.428 1.00 7.46  ? 14  GLN R CG  1 
ATOM   24141 C  CD  . GLN R  1 15  ? 170.944 188.817 158.200 1.00 9.31  ? 14  GLN R CD  1 
ATOM   24142 O  OE1 . GLN R  1 15  ? 170.589 189.452 157.208 1.00 13.02 ? 14  GLN R OE1 1 
ATOM   24143 N  NE2 . GLN R  1 15  ? 171.760 189.321 159.117 1.00 11.75 ? 14  GLN R NE2 1 
ATOM   24144 N  N   . ASP R  1 16  ? 171.214 184.233 158.126 1.00 4.20  ? 15  ASP R N   1 
ATOM   24145 C  CA  . ASP R  1 16  ? 172.360 183.347 157.947 1.00 5.15  ? 15  ASP R CA  1 
ATOM   24146 C  C   . ASP R  1 16  ? 171.913 181.976 157.458 1.00 1.41  ? 15  ASP R C   1 
ATOM   24147 O  O   . ASP R  1 16  ? 172.534 181.390 156.565 1.00 8.64  ? 15  ASP R O   1 
ATOM   24148 C  CB  . ASP R  1 16  ? 173.140 183.223 159.256 1.00 5.68  ? 15  ASP R CB  1 
ATOM   24149 C  CG  . ASP R  1 16  ? 173.773 184.533 159.685 1.00 7.49  ? 15  ASP R CG  1 
ATOM   24150 O  OD1 . ASP R  1 16  ? 173.665 185.522 158.936 1.00 8.51  ? 15  ASP R OD1 1 
ATOM   24151 O  OD2 . ASP R  1 16  ? 174.378 184.570 160.774 1.00 11.96 ? 15  ASP R OD2 1 
ATOM   24152 N  N   . SER R  1 17  ? 170.830 181.452 158.035 1.00 5.29  ? 16  SER R N   1 
ATOM   24153 C  CA  . SER R  1 17  ? 170.285 180.176 157.582 1.00 0.51  ? 16  SER R CA  1 
ATOM   24154 C  C   . SER R  1 17  ? 169.845 180.254 156.126 1.00 3.70  ? 16  SER R C   1 
ATOM   24155 O  O   . SER R  1 17  ? 170.085 179.329 155.345 1.00 0.53  ? 16  SER R O   1 
ATOM   24156 C  CB  . SER R  1 17  ? 169.113 179.762 158.474 1.00 5.16  ? 16  SER R CB  1 
ATOM   24157 O  OG  . SER R  1 17  ? 169.511 179.648 159.827 1.00 11.38 ? 16  SER R OG  1 
ATOM   24158 N  N   . GLU R  1 18  ? 169.191 181.351 155.747 1.00 4.16  ? 17  GLU R N   1 
ATOM   24159 C  CA  . GLU R  1 18  ? 168.757 181.532 154.364 1.00 2.69  ? 17  GLU R CA  1 
ATOM   24160 C  C   . GLU R  1 18  ? 169.949 181.501 153.409 1.00 0.88  ? 17  GLU R C   1 
ATOM   24161 O  O   . GLU R  1 18  ? 169.928 180.809 152.381 1.00 6.88  ? 17  GLU R O   1 
ATOM   24162 C  CB  . GLU R  1 18  ? 167.995 182.855 154.254 1.00 5.00  ? 17  GLU R CB  1 
ATOM   24163 C  CG  . GLU R  1 18  ? 167.412 183.177 152.899 1.00 3.05  ? 17  GLU R CG  1 
ATOM   24164 C  CD  . GLU R  1 18  ? 166.607 184.470 152.914 1.00 4.15  ? 17  GLU R CD  1 
ATOM   24165 O  OE1 . GLU R  1 18  ? 166.537 185.120 153.978 1.00 10.86 ? 17  GLU R OE1 1 
ATOM   24166 O  OE2 . GLU R  1 18  ? 166.046 184.835 151.863 1.00 9.83  ? 17  GLU R OE2 1 
ATOM   24167 N  N   . ALA R  1 19  ? 171.011 182.232 153.754 1.00 2.24  ? 18  ALA R N   1 
ATOM   24168 C  CA  . ALA R  1 19  ? 172.207 182.261 152.916 1.00 3.27  ? 18  ALA R CA  1 
ATOM   24169 C  C   . ALA R  1 19  ? 172.845 180.879 152.815 1.00 1.67  ? 18  ALA R C   1 
ATOM   24170 O  O   . ALA R  1 19  ? 173.254 180.444 151.729 1.00 5.01  ? 18  ALA R O   1 
ATOM   24171 C  CB  . ALA R  1 19  ? 173.204 183.277 153.472 1.00 4.59  ? 18  ALA R CB  1 
ATOM   24172 N  N   . ALA R  1 20  ? 172.935 180.173 153.946 1.00 2.05  ? 19  ALA R N   1 
ATOM   24173 C  CA  . ALA R  1 20  ? 173.515 178.836 153.939 1.00 2.13  ? 19  ALA R CA  1 
ATOM   24174 C  C   . ALA R  1 20  ? 172.693 177.887 153.079 1.00 0.85  ? 19  ALA R C   1 
ATOM   24175 O  O   . ALA R  1 20  ? 173.247 177.027 152.388 1.00 0.00  ? 19  ALA R O   1 
ATOM   24176 C  CB  . ALA R  1 20  ? 173.633 178.305 155.367 1.00 1.63  ? 19  ALA R CB  1 
ATOM   24177 N  N   . ILE R  1 21  ? 171.366 178.021 153.117 1.00 0.59  ? 20  ILE R N   1 
ATOM   24178 C  CA  . ILE R  1 21  ? 170.513 177.190 152.273 1.00 0.21  ? 20  ILE R CA  1 
ATOM   24179 C  C   . ILE R  1 21  ? 170.790 177.473 150.803 1.00 1.06  ? 20  ILE R C   1 
ATOM   24180 O  O   . ILE R  1 21  ? 170.839 176.554 149.980 1.00 0.00  ? 20  ILE R O   1 
ATOM   24181 C  CB  . ILE R  1 21  ? 169.031 177.407 152.625 1.00 2.75  ? 20  ILE R CB  1 
ATOM   24182 C  CG1 . ILE R  1 21  ? 168.714 176.790 153.992 1.00 0.00  ? 20  ILE R CG1 1 
ATOM   24183 C  CG2 . ILE R  1 21  ? 168.136 176.798 151.558 1.00 2.95  ? 20  ILE R CG2 1 
ATOM   24184 C  CD1 . ILE R  1 21  ? 168.816 175.286 154.014 1.00 4.40  ? 20  ILE R CD1 1 
ATOM   24185 N  N   . ASN R  1 22  ? 170.964 178.747 150.449 1.00 0.00  ? 21  ASN R N   1 
ATOM   24186 C  CA  . ASN R  1 22  ? 171.291 179.073 149.060 1.00 1.37  ? 21  ASN R CA  1 
ATOM   24187 C  C   . ASN R  1 22  ? 172.618 178.436 148.640 1.00 0.00  ? 21  ASN R C   1 
ATOM   24188 O  O   . ASN R  1 22  ? 172.735 177.866 147.541 1.00 0.03  ? 21  ASN R O   1 
ATOM   24189 C  CB  . ASN R  1 22  ? 171.319 180.590 148.885 1.00 0.00  ? 21  ASN R CB  1 
ATOM   24190 C  CG  . ASN R  1 22  ? 169.925 181.178 148.733 1.00 1.32  ? 21  ASN R CG  1 
ATOM   24191 O  OD1 . ASN R  1 22  ? 168.995 180.483 148.347 1.00 3.24  ? 21  ASN R OD1 1 
ATOM   24192 N  ND2 . ASN R  1 22  ? 169.776 182.453 149.057 1.00 4.01  ? 21  ASN R ND2 1 
ATOM   24193 N  N   . ARG R  1 23  ? 173.620 178.496 149.519 1.00 0.00  ? 22  ARG R N   1 
ATOM   24194 C  CA  . ARG R  1 23  ? 174.898 177.857 149.211 1.00 1.94  ? 22  ARG R CA  1 
ATOM   24195 C  C   . ARG R  1 23  ? 174.737 176.349 149.053 1.00 0.00  ? 22  ARG R C   1 
ATOM   24196 O  O   . ARG R  1 23  ? 175.355 175.735 148.176 1.00 0.00  ? 22  ARG R O   1 
ATOM   24197 C  CB  . ARG R  1 23  ? 175.924 178.181 150.294 1.00 3.20  ? 22  ARG R CB  1 
ATOM   24198 C  CG  . ARG R  1 23  ? 176.319 179.641 150.316 1.00 2.22  ? 22  ARG R CG  1 
ATOM   24199 C  CD  . ARG R  1 23  ? 177.446 179.913 151.293 1.00 5.30  ? 22  ARG R CD  1 
ATOM   24200 N  NE  . ARG R  1 23  ? 177.156 179.409 152.628 1.00 6.87  ? 22  ARG R NE  1 
ATOM   24201 C  CZ  . ARG R  1 23  ? 176.904 180.179 153.678 1.00 6.72  ? 22  ARG R CZ  1 
ATOM   24202 N  NH1 . ARG R  1 23  ? 176.824 181.494 153.566 1.00 9.28  ? 22  ARG R NH1 1 
ATOM   24203 N  NH2 . ARG R  1 23  ? 176.726 179.615 154.868 1.00 8.05  ? 22  ARG R NH2 1 
ATOM   24204 N  N   . GLN R  1 24  ? 173.910 175.736 149.899 1.00 0.87  ? 23  GLN R N   1 
ATOM   24205 C  CA  . GLN R  1 24  ? 173.670 174.303 149.788 1.00 0.73  ? 23  GLN R CA  1 
ATOM   24206 C  C   . GLN R  1 24  ? 172.980 173.959 148.475 1.00 0.00  ? 23  GLN R C   1 
ATOM   24207 O  O   . GLN R  1 24  ? 173.280 172.932 147.860 1.00 0.00  ? 23  GLN R O   1 
ATOM   24208 C  CB  . GLN R  1 24  ? 172.838 173.817 150.971 1.00 1.80  ? 23  GLN R CB  1 
ATOM   24209 C  CG  . GLN R  1 24  ? 172.850 172.318 151.164 1.00 3.09  ? 23  GLN R CG  1 
ATOM   24210 C  CD  . GLN R  1 24  ? 174.237 171.766 151.426 1.00 1.60  ? 23  GLN R CD  1 
ATOM   24211 O  OE1 . GLN R  1 24  ? 175.025 172.367 152.148 1.00 4.72  ? 23  GLN R OE1 1 
ATOM   24212 N  NE2 . GLN R  1 24  ? 174.521 170.596 150.876 1.00 4.58  ? 23  GLN R NE2 1 
ATOM   24213 N  N   . ILE R  1 25  ? 172.024 174.786 148.054 1.00 0.00  ? 24  ILE R N   1 
ATOM   24214 C  CA  . ILE R  1 25  ? 171.372 174.571 146.765 1.00 0.19  ? 24  ILE R CA  1 
ATOM   24215 C  C   . ILE R  1 25  ? 172.417 174.526 145.664 1.00 0.00  ? 24  ILE R C   1 
ATOM   24216 O  O   . ILE R  1 25  ? 172.416 173.629 144.812 1.00 0.04  ? 24  ILE R O   1 
ATOM   24217 C  CB  . ILE R  1 25  ? 170.334 175.673 146.488 1.00 0.00  ? 24  ILE R CB  1 
ATOM   24218 C  CG1 . ILE R  1 25  ? 169.145 175.566 147.446 1.00 1.45  ? 24  ILE R CG1 1 
ATOM   24219 C  CG2 . ILE R  1 25  ? 169.864 175.607 145.045 1.00 2.83  ? 24  ILE R CG2 1 
ATOM   24220 C  CD1 . ILE R  1 25  ? 168.283 176.810 147.467 1.00 1.50  ? 24  ILE R CD1 1 
ATOM   24221 N  N   . ASN R  1 26  ? 173.322 175.507 145.666 1.00 0.00  ? 25  ASN R N   1 
ATOM   24222 C  CA  . ASN R  1 26  ? 174.336 175.533 144.615 1.00 1.81  ? 25  ASN R CA  1 
ATOM   24223 C  C   . ASN R  1 26  ? 175.246 174.311 144.695 1.00 0.00  ? 25  ASN R C   1 
ATOM   24224 O  O   . ASN R  1 26  ? 175.624 173.743 143.667 1.00 3.24  ? 25  ASN R O   1 
ATOM   24225 C  CB  . ASN R  1 26  ? 175.161 176.810 144.680 1.00 0.00  ? 25  ASN R CB  1 
ATOM   24226 C  CG  . ASN R  1 26  ? 175.978 177.025 143.421 1.00 1.46  ? 25  ASN R CG  1 
ATOM   24227 O  OD1 . ASN R  1 26  ? 175.437 177.332 142.362 1.00 2.27  ? 25  ASN R OD1 1 
ATOM   24228 N  ND2 . ASN R  1 26  ? 177.279 176.836 143.527 1.00 2.48  ? 25  ASN R ND2 1 
ATOM   24229 N  N   . LEU R  1 27  ? 175.608 173.892 145.908 1.00 0.28  ? 26  LEU R N   1 
ATOM   24230 C  CA  . LEU R  1 27  ? 176.461 172.716 146.053 1.00 0.02  ? 26  LEU R CA  1 
ATOM   24231 C  C   . LEU R  1 27  ? 175.773 171.462 145.523 1.00 0.00  ? 26  LEU R C   1 
ATOM   24232 O  O   . LEU R  1 27  ? 176.406 170.627 144.869 1.00 3.54  ? 26  LEU R O   1 
ATOM   24233 C  CB  . LEU R  1 27  ? 176.860 172.530 147.516 1.00 3.79  ? 26  LEU R CB  1 
ATOM   24234 C  CG  . LEU R  1 27  ? 177.806 171.362 147.782 1.00 0.00  ? 26  LEU R CG  1 
ATOM   24235 C  CD1 . LEU R  1 27  ? 179.037 171.465 146.899 1.00 4.08  ? 26  LEU R CD1 1 
ATOM   24236 C  CD2 . LEU R  1 27  ? 178.200 171.318 149.247 1.00 3.65  ? 26  LEU R CD2 1 
ATOM   24237 N  N   . GLU R  1 28  ? 174.478 171.311 145.796 1.00 0.00  ? 27  GLU R N   1 
ATOM   24238 C  CA  . GLU R  1 28  ? 173.749 170.146 145.302 1.00 0.55  ? 27  GLU R CA  1 
ATOM   24239 C  C   . GLU R  1 28  ? 173.667 170.156 143.782 1.00 0.53  ? 27  GLU R C   1 
ATOM   24240 O  O   . GLU R  1 28  ? 173.830 169.113 143.137 1.00 2.11  ? 27  GLU R O   1 
ATOM   24241 C  CB  . GLU R  1 28  ? 172.351 170.099 145.914 1.00 2.73  ? 27  GLU R CB  1 
ATOM   24242 C  CG  . GLU R  1 28  ? 172.346 169.991 147.431 1.00 2.70  ? 27  GLU R CG  1 
ATOM   24243 C  CD  . GLU R  1 28  ? 172.479 168.569 147.925 1.00 6.84  ? 27  GLU R CD  1 
ATOM   24244 O  OE1 . GLU R  1 28  ? 172.466 167.646 147.089 1.00 9.78  ? 27  GLU R OE1 1 
ATOM   24245 O  OE2 . GLU R  1 28  ? 172.597 168.378 149.153 1.00 10.21 ? 27  GLU R OE2 1 
ATOM   24246 N  N   . LEU R  1 29  ? 173.425 171.328 143.191 1.00 0.00  ? 28  LEU R N   1 
ATOM   24247 C  CA  . LEU R  1 29  ? 173.418 171.417 141.731 1.00 1.43  ? 28  LEU R CA  1 
ATOM   24248 C  C   . LEU R  1 29  ? 174.788 171.069 141.156 1.00 0.00  ? 28  LEU R C   1 
ATOM   24249 O  O   . LEU R  1 29  ? 174.893 170.354 140.152 1.00 0.00  ? 28  LEU R O   1 
ATOM   24250 C  CB  . LEU R  1 29  ? 172.986 172.815 141.291 1.00 0.00  ? 28  LEU R CB  1 
ATOM   24251 C  CG  . LEU R  1 29  ? 171.525 173.168 141.591 1.00 1.77  ? 28  LEU R CG  1 
ATOM   24252 C  CD1 . LEU R  1 29  ? 171.274 174.656 141.381 1.00 2.05  ? 28  LEU R CD1 1 
ATOM   24253 C  CD2 . LEU R  1 29  ? 170.578 172.336 140.736 1.00 3.91  ? 28  LEU R CD2 1 
ATOM   24254 N  N   . TYR R  1 30  ? 175.850 171.554 141.793 1.00 0.00  ? 29  TYR R N   1 
ATOM   24255 C  CA  . TYR R  1 30  ? 177.196 171.228 141.339 1.00 0.96  ? 29  TYR R CA  1 
ATOM   24256 C  C   . TYR R  1 30  ? 177.447 169.726 141.402 1.00 0.51  ? 29  TYR R C   1 
ATOM   24257 O  O   . TYR R  1 30  ? 178.028 169.140 140.482 1.00 0.00  ? 29  TYR R O   1 
ATOM   24258 C  CB  . TYR R  1 30  ? 178.219 171.977 142.182 1.00 0.68  ? 29  TYR R CB  1 
ATOM   24259 C  CG  . TYR R  1 30  ? 179.631 171.521 141.937 1.00 1.65  ? 29  TYR R CG  1 
ATOM   24260 C  CD1 . TYR R  1 30  ? 180.330 171.938 140.815 1.00 5.16  ? 29  TYR R CD1 1 
ATOM   24261 C  CD2 . TYR R  1 30  ? 180.262 170.656 142.818 1.00 2.36  ? 29  TYR R CD2 1 
ATOM   24262 C  CE1 . TYR R  1 30  ? 181.625 171.520 140.586 1.00 2.66  ? 29  TYR R CE1 1 
ATOM   24263 C  CE2 . TYR R  1 30  ? 181.552 170.234 142.598 1.00 3.39  ? 29  TYR R CE2 1 
ATOM   24264 C  CZ  . TYR R  1 30  ? 182.229 170.665 141.479 1.00 2.53  ? 29  TYR R CZ  1 
ATOM   24265 O  OH  . TYR R  1 30  ? 183.516 170.244 141.257 1.00 11.59 ? 29  TYR R OH  1 
ATOM   24266 N  N   . ALA R  1 31  ? 177.017 169.086 142.489 1.00 0.00  ? 30  ALA R N   1 
ATOM   24267 C  CA  . ALA R  1 31  ? 177.204 167.644 142.620 1.00 1.65  ? 30  ALA R CA  1 
ATOM   24268 C  C   . ALA R  1 31  ? 176.451 166.895 141.529 1.00 0.00  ? 30  ALA R C   1 
ATOM   24269 O  O   . ALA R  1 31  ? 176.966 165.936 140.941 1.00 0.00  ? 30  ALA R O   1 
ATOM   24270 C  CB  . ALA R  1 31  ? 176.752 167.183 144.004 1.00 0.76  ? 30  ALA R CB  1 
ATOM   24271 N  N   . SER R  1 32  ? 175.221 167.321 141.250 1.00 0.00  ? 31  SER R N   1 
ATOM   24272 C  CA  . SER R  1 32  ? 174.467 166.712 140.161 1.00 0.30  ? 31  SER R CA  1 
ATOM   24273 C  C   . SER R  1 32  ? 175.212 166.840 138.838 1.00 0.00  ? 31  SER R C   1 
ATOM   24274 O  O   . SER R  1 32  ? 175.239 165.903 138.032 1.00 0.42  ? 31  SER R O   1 
ATOM   24275 C  CB  . SER R  1 32  ? 173.095 167.360 140.051 1.00 3.55  ? 31  SER R CB  1 
ATOM   24276 O  OG  . SER R  1 32  ? 172.276 166.575 139.222 1.00 9.47  ? 31  SER R OG  1 
ATOM   24277 N  N   . TYR R  1 33  ? 175.818 167.999 138.604 1.00 0.00  ? 32  TYR R N   1 
ATOM   24278 C  CA  . TYR R  1 33  ? 176.541 168.236 137.357 1.00 0.00  ? 32  TYR R CA  1 
ATOM   24279 C  C   . TYR R  1 33  ? 177.783 167.352 137.263 1.00 0.00  ? 32  TYR R C   1 
ATOM   24280 O  O   . TYR R  1 33  ? 178.108 166.824 136.190 1.00 0.73  ? 32  TYR R O   1 
ATOM   24281 C  CB  . TYR R  1 33  ? 176.880 169.723 137.276 1.00 0.39  ? 32  TYR R CB  1 
ATOM   24282 C  CG  . TYR R  1 33  ? 177.208 170.270 135.908 1.00 0.60  ? 32  TYR R CG  1 
ATOM   24283 C  CD1 . TYR R  1 33  ? 176.534 169.826 134.777 1.00 0.00  ? 32  TYR R CD1 1 
ATOM   24284 C  CD2 . TYR R  1 33  ? 178.061 171.353 135.770 1.00 0.00  ? 32  TYR R CD2 1 
ATOM   24285 C  CE1 . TYR R  1 33  ? 176.797 170.375 133.526 1.00 0.00  ? 32  TYR R CE1 1 
ATOM   24286 C  CE2 . TYR R  1 33  ? 178.314 171.913 134.536 1.00 0.00  ? 32  TYR R CE2 1 
ATOM   24287 C  CZ  . TYR R  1 33  ? 177.683 171.423 133.418 1.00 0.00  ? 32  TYR R CZ  1 
ATOM   24288 O  OH  . TYR R  1 33  ? 177.946 171.982 132.192 1.00 1.87  ? 32  TYR R OH  1 
ATOM   24289 N  N   . VAL R  1 34  ? 178.476 167.168 138.386 1.00 0.00  ? 33  VAL R N   1 
ATOM   24290 C  CA  . VAL R  1 34  ? 179.620 166.259 138.426 1.00 0.00  ? 33  VAL R CA  1 
ATOM   24291 C  C   . VAL R  1 34  ? 179.184 164.840 138.073 1.00 0.00  ? 33  VAL R C   1 
ATOM   24292 O  O   . VAL R  1 34  ? 179.822 164.151 137.266 1.00 1.20  ? 33  VAL R O   1 
ATOM   24293 C  CB  . VAL R  1 34  ? 180.292 166.315 139.810 1.00 3.00  ? 33  VAL R CB  1 
ATOM   24294 C  CG1 . VAL R  1 34  ? 181.313 165.194 139.961 1.00 3.33  ? 33  VAL R CG1 1 
ATOM   24295 C  CG2 . VAL R  1 34  ? 180.944 167.667 140.010 1.00 0.99  ? 33  VAL R CG2 1 
ATOM   24296 N  N   . TYR R  1 35  ? 178.085 164.387 138.676 1.00 0.00  ? 34  TYR R N   1 
ATOM   24297 C  CA  . TYR R  1 35  ? 177.584 163.047 138.392 1.00 0.00  ? 34  TYR R CA  1 
ATOM   24298 C  C   . TYR R  1 35  ? 177.203 162.907 136.924 1.00 0.00  ? 34  TYR R C   1 
ATOM   24299 O  O   . TYR R  1 35  ? 177.447 161.868 136.305 1.00 0.00  ? 34  TYR R O   1 
ATOM   24300 C  CB  . TYR R  1 35  ? 176.391 162.738 139.284 1.00 0.36  ? 34  TYR R CB  1 
ATOM   24301 C  CG  . TYR R  1 35  ? 176.777 162.278 140.662 1.00 0.00  ? 34  TYR R CG  1 
ATOM   24302 C  CD1 . TYR R  1 35  ? 177.786 161.348 140.844 1.00 3.95  ? 34  TYR R CD1 1 
ATOM   24303 C  CD2 . TYR R  1 35  ? 176.134 162.778 141.783 1.00 3.26  ? 34  TYR R CD2 1 
ATOM   24304 C  CE1 . TYR R  1 35  ? 178.140 160.917 142.109 1.00 5.21  ? 34  TYR R CE1 1 
ATOM   24305 C  CE2 . TYR R  1 35  ? 176.483 162.360 143.054 1.00 2.29  ? 34  TYR R CE2 1 
ATOM   24306 C  CZ  . TYR R  1 35  ? 177.486 161.428 143.207 1.00 3.82  ? 34  TYR R CZ  1 
ATOM   24307 O  OH  . TYR R  1 35  ? 177.838 160.999 144.465 1.00 11.13 ? 34  TYR R OH  1 
ATOM   24308 N  N   . LEU R  1 36  ? 176.590 163.943 136.359 1.00 0.00  ? 35  LEU R N   1 
ATOM   24309 C  CA  . LEU R  1 36  ? 176.250 163.926 134.941 1.00 0.58  ? 35  LEU R CA  1 
ATOM   24310 C  C   . LEU R  1 36  ? 177.497 163.748 134.082 1.00 0.00  ? 35  LEU R C   1 
ATOM   24311 O  O   . LEU R  1 36  ? 177.519 162.933 133.148 1.00 1.70  ? 35  LEU R O   1 
ATOM   24312 C  CB  . LEU R  1 36  ? 175.526 165.220 134.580 1.00 0.00  ? 35  LEU R CB  1 
ATOM   24313 C  CG  . LEU R  1 36  ? 175.032 165.321 133.143 1.00 0.94  ? 35  LEU R CG  1 
ATOM   24314 C  CD1 . LEU R  1 36  ? 173.896 164.352 132.913 1.00 1.46  ? 35  LEU R CD1 1 
ATOM   24315 C  CD2 . LEU R  1 36  ? 174.608 166.748 132.833 1.00 0.00  ? 35  LEU R CD2 1 
ATOM   24316 N  N   . SER R  1 37  ? 178.544 164.514 134.389 1.00 0.00  ? 36  SER R N   1 
ATOM   24317 C  CA  . SER R  1 37  ? 179.801 164.385 133.658 1.00 0.53  ? 36  SER R CA  1 
ATOM   24318 C  C   . SER R  1 37  ? 180.331 162.958 133.734 1.00 0.00  ? 36  SER R C   1 
ATOM   24319 O  O   . SER R  1 37  ? 180.748 162.378 132.725 1.00 0.00  ? 36  SER R O   1 
ATOM   24320 C  CB  . SER R  1 37  ? 180.828 165.365 134.218 1.00 0.00  ? 36  SER R CB  1 
ATOM   24321 O  OG  . SER R  1 37  ? 182.077 165.238 133.566 1.00 4.66  ? 36  SER R OG  1 
ATOM   24322 N  N   . MET R  1 38  ? 180.323 162.377 134.933 1.00 0.00  ? 37  MET R N   1 
ATOM   24323 C  CA  . MET R  1 38  ? 180.792 161.000 135.087 1.00 0.00  ? 37  MET R CA  1 
ATOM   24324 C  C   . MET R  1 38  ? 179.967 160.047 134.232 1.00 0.00  ? 37  MET R C   1 
ATOM   24325 O  O   . MET R  1 38  ? 180.510 159.201 133.502 1.00 0.67  ? 37  MET R O   1 
ATOM   24326 C  CB  . MET R  1 38  ? 180.718 160.588 136.555 1.00 0.00  ? 37  MET R CB  1 
ATOM   24327 C  CG  . MET R  1 38  ? 181.632 161.350 137.464 1.00 0.00  ? 37  MET R CG  1 
ATOM   24328 S  SD  . MET R  1 38  ? 181.445 160.789 139.170 1.00 5.23  ? 37  MET R SD  1 
ATOM   24329 C  CE  . MET R  1 38  ? 182.740 161.733 139.961 1.00 3.98  ? 37  MET R CE  1 
ATOM   24330 N  N   . SER R  1 39  ? 178.644 160.176 134.319 1.00 0.00  ? 38  SER R N   1 
ATOM   24331 C  CA  . SER R  1 39  ? 177.752 159.275 133.609 1.00 0.00  ? 38  SER R CA  1 
ATOM   24332 C  C   . SER R  1 39  ? 178.075 159.266 132.131 1.00 0.00  ? 38  SER R C   1 
ATOM   24333 O  O   . SER R  1 39  ? 178.233 158.204 131.523 1.00 5.66  ? 38  SER R O   1 
ATOM   24334 C  CB  . SER R  1 39  ? 176.298 159.681 133.828 1.00 0.96  ? 38  SER R CB  1 
ATOM   24335 O  OG  . SER R  1 39  ? 175.432 158.799 133.139 1.00 3.45  ? 38  SER R OG  1 
ATOM   24336 N  N   . TYR R  1 40  ? 178.200 160.449 131.537 1.00 0.00  ? 39  TYR R N   1 
ATOM   24337 C  CA  . TYR R  1 40  ? 178.455 160.463 130.104 1.00 0.91  ? 39  TYR R CA  1 
ATOM   24338 C  C   . TYR R  1 40  ? 179.905 160.141 129.773 1.00 0.00  ? 39  TYR R C   1 
ATOM   24339 O  O   . TYR R  1 40  ? 180.201 159.819 128.621 1.00 3.96  ? 39  TYR R O   1 
ATOM   24340 C  CB  . TYR R  1 40  ? 178.000 161.790 129.509 1.00 1.68  ? 39  TYR R CB  1 
ATOM   24341 C  CG  . TYR R  1 40  ? 176.510 161.745 129.315 1.00 0.00  ? 39  TYR R CG  1 
ATOM   24342 C  CD1 . TYR R  1 40  ? 175.960 161.190 128.170 1.00 0.10  ? 39  TYR R CD1 1 
ATOM   24343 C  CD2 . TYR R  1 40  ? 175.649 162.172 130.311 1.00 2.59  ? 39  TYR R CD2 1 
ATOM   24344 C  CE1 . TYR R  1 40  ? 174.596 161.112 128.000 1.00 4.60  ? 39  TYR R CE1 1 
ATOM   24345 C  CE2 . TYR R  1 40  ? 174.285 162.097 130.153 1.00 1.16  ? 39  TYR R CE2 1 
ATOM   24346 C  CZ  . TYR R  1 40  ? 173.761 161.565 128.996 1.00 2.41  ? 39  TYR R CZ  1 
ATOM   24347 O  OH  . TYR R  1 40  ? 172.399 161.493 128.834 1.00 7.56  ? 39  TYR R OH  1 
ATOM   24348 N  N   . TYR R  1 41  ? 180.808 160.194 130.752 1.00 0.00  ? 40  TYR R N   1 
ATOM   24349 C  CA  . TYR R  1 41  ? 182.137 159.645 130.521 1.00 0.06  ? 40  TYR R CA  1 
ATOM   24350 C  C   . TYR R  1 41  ? 182.072 158.139 130.309 1.00 0.00  ? 40  TYR R C   1 
ATOM   24351 O  O   . TYR R  1 41  ? 182.740 157.596 129.423 1.00 0.00  ? 40  TYR R O   1 
ATOM   24352 C  CB  . TYR R  1 41  ? 183.062 159.968 131.689 1.00 3.02  ? 40  TYR R CB  1 
ATOM   24353 C  CG  . TYR R  1 41  ? 184.366 159.210 131.631 1.00 0.00  ? 40  TYR R CG  1 
ATOM   24354 C  CD1 . TYR R  1 41  ? 185.392 159.629 130.808 1.00 2.36  ? 40  TYR R CD1 1 
ATOM   24355 C  CD2 . TYR R  1 41  ? 184.568 158.072 132.401 1.00 2.48  ? 40  TYR R CD2 1 
ATOM   24356 C  CE1 . TYR R  1 41  ? 186.582 158.943 130.749 1.00 1.84  ? 40  TYR R CE1 1 
ATOM   24357 C  CE2 . TYR R  1 41  ? 185.760 157.379 132.349 1.00 1.76  ? 40  TYR R CE2 1 
ATOM   24358 C  CZ  . TYR R  1 41  ? 186.762 157.819 131.520 1.00 2.05  ? 40  TYR R CZ  1 
ATOM   24359 O  OH  . TYR R  1 41  ? 187.952 157.142 131.458 1.00 8.26  ? 40  TYR R OH  1 
ATOM   24360 N  N   . PHE R  1 42  ? 181.272 157.446 131.115 1.00 0.00  ? 41  PHE R N   1 
ATOM   24361 C  CA  . PHE R  1 42  ? 181.203 155.995 130.953 1.00 0.00  ? 41  PHE R CA  1 
ATOM   24362 C  C   . PHE R  1 42  ? 180.370 155.565 129.750 1.00 1.07  ? 41  PHE R C   1 
ATOM   24363 O  O   . PHE R  1 42  ? 180.395 154.384 129.392 1.00 4.85  ? 41  PHE R O   1 
ATOM   24364 C  CB  . PHE R  1 42  ? 180.685 155.366 132.242 1.00 0.00  ? 41  PHE R CB  1 
ATOM   24365 C  CG  . PHE R  1 42  ? 181.654 155.494 133.368 1.00 0.00  ? 41  PHE R CG  1 
ATOM   24366 C  CD1 . PHE R  1 42  ? 182.800 154.719 133.394 1.00 0.00  ? 41  PHE R CD1 1 
ATOM   24367 C  CD2 . PHE R  1 42  ? 181.463 156.432 134.360 1.00 0.00  ? 41  PHE R CD2 1 
ATOM   24368 C  CE1 . PHE R  1 42  ? 183.719 154.855 134.405 1.00 2.14  ? 41  PHE R CE1 1 
ATOM   24369 C  CE2 . PHE R  1 42  ? 182.378 156.571 135.375 1.00 0.00  ? 41  PHE R CE2 1 
ATOM   24370 C  CZ  . PHE R  1 42  ? 183.507 155.781 135.399 1.00 2.24  ? 41  PHE R CZ  1 
ATOM   24371 N  N   . ASP R  1 43  ? 179.647 156.490 129.126 1.00 0.00  ? 42  ASP R N   1 
ATOM   24372 C  CA  . ASP R  1 43  ? 178.935 156.248 127.879 1.00 3.53  ? 42  ASP R CA  1 
ATOM   24373 C  C   . ASP R  1 43  ? 179.842 156.369 126.656 1.00 0.00  ? 42  ASP R C   1 
ATOM   24374 O  O   . ASP R  1 43  ? 179.408 156.058 125.544 1.00 4.62  ? 42  ASP R O   1 
ATOM   24375 C  CB  . ASP R  1 43  ? 177.756 157.228 127.791 1.00 1.19  ? 42  ASP R CB  1 
ATOM   24376 C  CG  . ASP R  1 43  ? 176.946 157.081 126.521 1.00 6.47  ? 42  ASP R CG  1 
ATOM   24377 O  OD1 . ASP R  1 43  ? 176.433 155.977 126.267 1.00 12.24 ? 42  ASP R OD1 1 
ATOM   24378 O  OD2 . ASP R  1 43  ? 176.815 158.081 125.783 1.00 6.70  ? 42  ASP R OD2 1 
ATOM   24379 N  N   . ARG R  1 44  ? 181.085 156.810 126.832 1.00 0.00  ? 43  ARG R N   1 
ATOM   24380 C  CA  . ARG R  1 44  ? 181.998 156.950 125.706 1.00 2.37  ? 43  ARG R CA  1 
ATOM   24381 C  C   . ARG R  1 44  ? 182.313 155.592 125.092 1.00 1.18  ? 43  ARG R C   1 
ATOM   24382 O  O   . ARG R  1 44  ? 182.397 154.579 125.785 1.00 2.13  ? 43  ARG R O   1 
ATOM   24383 C  CB  . ARG R  1 44  ? 183.286 157.637 126.152 1.00 1.31  ? 43  ARG R CB  1 
ATOM   24384 C  CG  . ARG R  1 44  ? 183.107 159.119 126.401 1.00 2.17  ? 43  ARG R CG  1 
ATOM   24385 C  CD  . ARG R  1 44  ? 184.308 159.735 127.072 1.00 4.94  ? 43  ARG R CD  1 
ATOM   24386 N  NE  . ARG R  1 44  ? 185.564 159.318 126.463 1.00 6.00  ? 43  ARG R NE  1 
ATOM   24387 C  CZ  . ARG R  1 44  ? 186.741 159.851 126.755 1.00 6.21  ? 43  ARG R CZ  1 
ATOM   24388 N  NH1 . ARG R  1 44  ? 186.851 160.860 127.603 1.00 4.46  ? 43  ARG R NH1 1 
ATOM   24389 N  NH2 . ARG R  1 44  ? 187.835 159.364 126.178 1.00 6.08  ? 43  ARG R NH2 1 
ATOM   24390 N  N   . ASP R  1 45  ? 182.499 155.580 123.769 1.00 3.37  ? 44  ASP R N   1 
ATOM   24391 C  CA  . ASP R  1 45  ? 182.763 154.318 123.086 1.00 0.88  ? 44  ASP R CA  1 
ATOM   24392 C  C   . ASP R  1 45  ? 184.070 153.688 123.551 1.00 0.00  ? 44  ASP R C   1 
ATOM   24393 O  O   . ASP R  1 45  ? 184.198 152.460 123.544 1.00 5.07  ? 44  ASP R O   1 
ATOM   24394 C  CB  . ASP R  1 45  ? 182.795 154.519 121.573 1.00 3.06  ? 44  ASP R CB  1 
ATOM   24395 C  CG  . ASP R  1 45  ? 184.033 155.254 121.114 1.00 1.81  ? 44  ASP R CG  1 
ATOM   24396 O  OD1 . ASP R  1 45  ? 184.072 156.493 121.215 1.00 6.29  ? 44  ASP R OD1 1 
ATOM   24397 O  OD2 . ASP R  1 45  ? 184.984 154.581 120.676 1.00 7.93  ? 44  ASP R OD2 1 
ATOM   24398 N  N   . ASP R  1 46  ? 185.048 154.499 123.945 1.00 0.00  ? 45  ASP R N   1 
ATOM   24399 C  CA  . ASP R  1 46  ? 186.323 153.983 124.426 1.00 2.72  ? 45  ASP R CA  1 
ATOM   24400 C  C   . ASP R  1 46  ? 186.329 153.724 125.929 1.00 2.85  ? 45  ASP R C   1 
ATOM   24401 O  O   . ASP R  1 46  ? 187.393 153.467 126.492 1.00 3.68  ? 45  ASP R O   1 
ATOM   24402 C  CB  . ASP R  1 46  ? 187.468 154.933 124.063 1.00 3.64  ? 45  ASP R CB  1 
ATOM   24403 C  CG  . ASP R  1 46  ? 187.272 156.336 124.610 1.00 5.00  ? 45  ASP R CG  1 
ATOM   24404 O  OD1 . ASP R  1 46  ? 186.208 156.622 125.190 1.00 7.52  ? 45  ASP R OD1 1 
ATOM   24405 O  OD2 . ASP R  1 46  ? 188.197 157.157 124.457 1.00 12.82 ? 45  ASP R OD2 1 
ATOM   24406 N  N   . VAL R  1 47  ? 185.175 153.803 126.585 1.00 0.00  ? 46  VAL R N   1 
ATOM   24407 C  CA  . VAL R  1 47  ? 185.047 153.436 127.991 1.00 1.73  ? 46  VAL R CA  1 
ATOM   24408 C  C   . VAL R  1 47  ? 183.998 152.337 128.089 1.00 0.00  ? 46  VAL R C   1 
ATOM   24409 O  O   . VAL R  1 47  ? 184.284 151.233 128.557 1.00 2.81  ? 46  VAL R O   1 
ATOM   24410 C  CB  . VAL R  1 47  ? 184.680 154.648 128.865 1.00 1.47  ? 46  VAL R CB  1 
ATOM   24411 C  CG1 . VAL R  1 47  ? 184.551 154.222 130.311 1.00 2.58  ? 46  VAL R CG1 1 
ATOM   24412 C  CG2 . VAL R  1 47  ? 185.726 155.735 128.716 1.00 1.09  ? 46  VAL R CG2 1 
ATOM   24413 N  N   . ALA R  1 48  ? 182.779 152.644 127.649 1.00 0.00  ? 47  ALA R N   1 
ATOM   24414 C  CA  . ALA R  1 48  ? 181.755 151.640 127.364 1.00 1.09  ? 47  ALA R CA  1 
ATOM   24415 C  C   . ALA R  1 48  ? 181.427 150.776 128.583 1.00 3.44  ? 47  ALA R C   1 
ATOM   24416 O  O   . ALA R  1 48  ? 181.456 149.546 128.522 1.00 6.35  ? 47  ALA R O   1 
ATOM   24417 C  CB  . ALA R  1 48  ? 182.176 150.766 126.180 1.00 2.38  ? 47  ALA R CB  1 
ATOM   24418 N  N   . LEU R  1 49  ? 181.097 151.427 129.694 1.00 0.00  ? 48  LEU R N   1 
ATOM   24419 C  CA  . LEU R  1 49  ? 180.614 150.744 130.894 1.00 0.40  ? 48  LEU R CA  1 
ATOM   24420 C  C   . LEU R  1 49  ? 179.196 151.244 131.159 1.00 0.00  ? 48  LEU R C   1 
ATOM   24421 O  O   . LEU R  1 49  ? 178.993 152.218 131.886 1.00 0.63  ? 48  LEU R O   1 
ATOM   24422 C  CB  . LEU R  1 49  ? 181.536 150.982 132.075 1.00 0.00  ? 48  LEU R CB  1 
ATOM   24423 C  CG  . LEU R  1 49  ? 182.911 150.334 131.915 1.00 2.06  ? 48  LEU R CG  1 
ATOM   24424 C  CD1 . LEU R  1 49  ? 183.883 150.823 132.977 1.00 2.12  ? 48  LEU R CD1 1 
ATOM   24425 C  CD2 . LEU R  1 49  ? 182.783 148.816 131.948 1.00 2.57  ? 48  LEU R CD2 1 
ATOM   24426 N  N   . LYS R  1 50  ? 178.216 150.553 130.575 1.00 0.00  ? 49  LYS R N   1 
ATOM   24427 C  CA  . LYS R  1 50  ? 176.854 151.074 130.542 1.00 0.44  ? 49  LYS R CA  1 
ATOM   24428 C  C   . LYS R  1 50  ? 176.261 151.220 131.938 1.00 0.16  ? 49  LYS R C   1 
ATOM   24429 O  O   . LYS R  1 50  ? 175.546 152.188 132.210 1.00 1.79  ? 49  LYS R O   1 
ATOM   24430 C  CB  . LYS R  1 50  ? 175.970 150.176 129.682 1.00 2.19  ? 49  LYS R CB  1 
ATOM   24431 C  CG  . LYS R  1 50  ? 176.308 150.215 128.208 1.00 5.26  ? 49  LYS R CG  1 
ATOM   24432 C  CD  . LYS R  1 50  ? 175.487 149.185 127.443 1.00 7.44  ? 49  LYS R CD  1 
ATOM   24433 C  CE  . LYS R  1 50  ? 174.000 149.373 127.677 1.00 6.47  ? 49  LYS R CE  1 
ATOM   24434 N  NZ  . LYS R  1 50  ? 173.190 148.336 126.962 1.00 10.29 ? 49  LYS R NZ  1 
ATOM   24435 N  N   . ASN R  1 51  ? 176.520 150.263 132.830 1.00 0.00  ? 50  ASN R N   1 
ATOM   24436 C  CA  . ASN R  1 51  ? 175.881 150.335 134.138 1.00 1.91  ? 50  ASN R CA  1 
ATOM   24437 C  C   . ASN R  1 51  ? 176.564 151.360 135.036 1.00 0.00  ? 50  ASN R C   1 
ATOM   24438 O  O   . ASN R  1 51  ? 175.920 151.931 135.917 1.00 1.87  ? 50  ASN R O   1 
ATOM   24439 C  CB  . ASN R  1 51  ? 175.837 148.959 134.799 1.00 1.95  ? 50  ASN R CB  1 
ATOM   24440 C  CG  . ASN R  1 51  ? 175.012 147.970 134.012 1.00 2.28  ? 50  ASN R CG  1 
ATOM   24441 O  OD1 . ASN R  1 51  ? 173.856 148.231 133.696 1.00 9.15  ? 50  ASN R OD1 1 
ATOM   24442 N  ND2 . ASN R  1 51  ? 175.608 146.841 133.672 1.00 3.85  ? 50  ASN R ND2 1 
ATOM   24443 N  N   . PHE R  1 52  ? 177.857 151.622 134.826 1.00 0.00  ? 51  PHE R N   1 
ATOM   24444 C  CA  . PHE R  1 52  ? 178.474 152.773 135.483 1.00 0.00  ? 51  PHE R CA  1 
ATOM   24445 C  C   . PHE R  1 52  ? 177.769 154.061 135.071 1.00 0.00  ? 51  PHE R C   1 
ATOM   24446 O  O   . PHE R  1 52  ? 177.432 154.905 135.912 1.00 0.00  ? 51  PHE R O   1 
ATOM   24447 C  CB  . PHE R  1 52  ? 179.959 152.859 135.134 1.00 0.25  ? 51  PHE R CB  1 
ATOM   24448 C  CG  . PHE R  1 52  ? 180.862 152.115 136.078 1.00 0.00  ? 51  PHE R CG  1 
ATOM   24449 C  CD1 . PHE R  1 52  ? 181.174 150.785 135.859 1.00 0.00  ? 51  PHE R CD1 1 
ATOM   24450 C  CD2 . PHE R  1 52  ? 181.428 152.755 137.166 1.00 0.81  ? 51  PHE R CD2 1 
ATOM   24451 C  CE1 . PHE R  1 52  ? 182.023 150.104 136.721 1.00 0.00  ? 51  PHE R CE1 1 
ATOM   24452 C  CE2 . PHE R  1 52  ? 182.271 152.081 138.028 1.00 2.44  ? 51  PHE R CE2 1 
ATOM   24453 C  CZ  . PHE R  1 52  ? 182.571 150.752 137.802 1.00 0.24  ? 51  PHE R CZ  1 
ATOM   24454 N  N   . ALA R  1 53  ? 177.552 154.223 133.764 1.00 0.00  ? 52  ALA R N   1 
ATOM   24455 C  CA  . ALA R  1 53  ? 176.839 155.388 133.254 1.00 0.00  ? 52  ALA R CA  1 
ATOM   24456 C  C   . ALA R  1 53  ? 175.452 155.490 133.872 1.00 0.00  ? 52  ALA R C   1 
ATOM   24457 O  O   . ALA R  1 53  ? 175.033 156.564 134.309 1.00 0.00  ? 52  ALA R O   1 
ATOM   24458 C  CB  . ALA R  1 53  ? 176.744 155.311 131.730 1.00 0.06  ? 52  ALA R CB  1 
ATOM   24459 N  N   . LYS R  1 54  ? 174.726 154.372 133.914 1.00 0.00  ? 53  LYS R N   1 
ATOM   24460 C  CA  . LYS R  1 54  ? 173.380 154.374 134.478 1.00 0.70  ? 53  LYS R CA  1 
ATOM   24461 C  C   . LYS R  1 54  ? 173.402 154.749 135.956 1.00 1.43  ? 53  LYS R C   1 
ATOM   24462 O  O   . LYS R  1 54  ? 172.574 155.542 136.420 1.00 1.20  ? 53  LYS R O   1 
ATOM   24463 C  CB  . LYS R  1 54  ? 172.742 152.999 134.281 1.00 2.90  ? 53  LYS R CB  1 
ATOM   24464 C  CG  . LYS R  1 54  ? 171.521 152.753 135.134 1.00 3.83  ? 53  LYS R CG  1 
ATOM   24465 C  CD  . LYS R  1 54  ? 170.784 151.500 134.690 1.00 9.15  ? 53  LYS R CD  1 
ATOM   24466 C  CE  . LYS R  1 54  ? 171.703 150.304 134.713 1.00 5.93  ? 53  LYS R CE  1 
ATOM   24467 N  NZ  . LYS R  1 54  ? 172.071 149.938 136.108 1.00 4.53  ? 53  LYS R NZ  1 
ATOM   24468 N  N   . TYR R  1 55  ? 174.350 154.187 136.704 1.00 0.00  ? 54  TYR R N   1 
ATOM   24469 C  CA  . TYR R  1 55  ? 174.465 154.474 138.126 1.00 0.05  ? 54  TYR R CA  1 
ATOM   24470 C  C   . TYR R  1 55  ? 174.693 155.960 138.357 1.00 0.00  ? 54  TYR R C   1 
ATOM   24471 O  O   . TYR R  1 55  ? 174.017 156.590 139.178 1.00 1.08  ? 54  TYR R O   1 
ATOM   24472 C  CB  . TYR R  1 55  ? 175.608 153.646 138.715 1.00 0.00  ? 54  TYR R CB  1 
ATOM   24473 C  CG  . TYR R  1 55  ? 175.914 153.934 140.166 1.00 0.00  ? 54  TYR R CG  1 
ATOM   24474 C  CD1 . TYR R  1 55  ? 175.194 153.319 141.178 1.00 3.85  ? 54  TYR R CD1 1 
ATOM   24475 C  CD2 . TYR R  1 55  ? 176.930 154.805 140.524 1.00 1.96  ? 54  TYR R CD2 1 
ATOM   24476 C  CE1 . TYR R  1 55  ? 175.468 153.575 142.509 1.00 2.83  ? 54  TYR R CE1 1 
ATOM   24477 C  CE2 . TYR R  1 55  ? 177.213 155.065 141.850 1.00 3.55  ? 54  TYR R CE2 1 
ATOM   24478 C  CZ  . TYR R  1 55  ? 176.478 154.447 142.837 1.00 3.16  ? 54  TYR R CZ  1 
ATOM   24479 O  OH  . TYR R  1 55  ? 176.759 154.704 144.159 1.00 10.30 ? 54  TYR R OH  1 
ATOM   24480 N  N   . PHE R  1 56  ? 175.623 156.546 137.607 1.00 0.00  ? 55  PHE R N   1 
ATOM   24481 C  CA  . PHE R  1 56  ? 175.944 157.950 137.835 1.00 0.00  ? 55  PHE R CA  1 
ATOM   24482 C  C   . PHE R  1 56  ? 174.836 158.867 137.330 1.00 0.00  ? 55  PHE R C   1 
ATOM   24483 O  O   . PHE R  1 56  ? 174.602 159.934 137.902 1.00 0.80  ? 55  PHE R O   1 
ATOM   24484 C  CB  . PHE R  1 56  ? 177.283 158.279 137.193 1.00 0.00  ? 55  PHE R CB  1 
ATOM   24485 C  CG  . PHE R  1 56  ? 178.450 157.764 137.973 1.00 0.00  ? 55  PHE R CG  1 
ATOM   24486 C  CD1 . PHE R  1 56  ? 178.613 158.110 139.302 1.00 3.00  ? 55  PHE R CD1 1 
ATOM   24487 C  CD2 . PHE R  1 56  ? 179.363 156.902 137.394 1.00 1.34  ? 55  PHE R CD2 1 
ATOM   24488 C  CE1 . PHE R  1 56  ? 179.687 157.628 140.029 1.00 2.05  ? 55  PHE R CE1 1 
ATOM   24489 C  CE2 . PHE R  1 56  ? 180.433 156.422 138.117 1.00 0.00  ? 55  PHE R CE2 1 
ATOM   24490 C  CZ  . PHE R  1 56  ? 180.594 156.785 139.431 1.00 3.83  ? 55  PHE R CZ  1 
ATOM   24491 N  N   . LEU R  1 57  ? 174.132 158.470 136.270 1.00 0.00  ? 56  LEU R N   1 
ATOM   24492 C  CA  . LEU R  1 57  ? 172.982 159.251 135.820 1.00 0.10  ? 56  LEU R CA  1 
ATOM   24493 C  C   . LEU R  1 57  ? 171.884 159.265 136.876 1.00 0.80  ? 56  LEU R C   1 
ATOM   24494 O  O   . LEU R  1 57  ? 171.275 160.310 137.147 1.00 1.20  ? 56  LEU R O   1 
ATOM   24495 C  CB  . LEU R  1 57  ? 172.450 158.688 134.506 1.00 0.90  ? 56  LEU R CB  1 
ATOM   24496 C  CG  . LEU R  1 57  ? 171.374 159.514 133.801 1.00 2.85  ? 56  LEU R CG  1 
ATOM   24497 C  CD1 . LEU R  1 57  ? 171.858 160.934 133.574 1.00 1.35  ? 56  LEU R CD1 1 
ATOM   24498 C  CD2 . LEU R  1 57  ? 170.997 158.856 132.484 1.00 4.69  ? 56  LEU R CD2 1 
ATOM   24499 N  N   . HIS R  1 58  ? 171.624 158.110 137.490 1.00 1.45  ? 57  HIS R N   1 
ATOM   24500 C  CA  . HIS R  1 58  ? 170.654 158.055 138.577 1.00 2.24  ? 57  HIS R CA  1 
ATOM   24501 C  C   . HIS R  1 58  ? 171.098 158.931 139.741 1.00 1.28  ? 57  HIS R C   1 
ATOM   24502 O  O   . HIS R  1 58  ? 170.289 159.653 140.337 1.00 5.57  ? 57  HIS R O   1 
ATOM   24503 C  CB  . HIS R  1 58  ? 170.453 156.609 139.027 1.00 4.78  ? 57  HIS R CB  1 
ATOM   24504 C  CG  . HIS R  1 58  ? 169.529 156.467 140.193 1.00 5.42  ? 57  HIS R CG  1 
ATOM   24505 N  ND1 . HIS R  1 58  ? 168.158 156.521 140.066 1.00 8.82  ? 57  HIS R ND1 1 
ATOM   24506 C  CD2 . HIS R  1 58  ? 169.777 156.264 141.508 1.00 5.53  ? 57  HIS R CD2 1 
ATOM   24507 C  CE1 . HIS R  1 58  ? 167.602 156.367 141.255 1.00 5.25  ? 57  HIS R CE1 1 
ATOM   24508 N  NE2 . HIS R  1 58  ? 168.562 156.207 142.146 1.00 8.99  ? 57  HIS R NE2 1 
ATOM   24509 N  N   . GLN R  1 59  ? 172.390 158.888 140.066 1.00 1.68  ? 58  GLN R N   1 
ATOM   24510 C  CA  . GLN R  1 59  ? 172.920 159.749 141.121 1.00 0.68  ? 58  GLN R CA  1 
ATOM   24511 C  C   . GLN R  1 59  ? 172.690 161.222 140.792 1.00 2.10  ? 58  GLN R C   1 
ATOM   24512 O  O   . GLN R  1 59  ? 172.311 162.015 141.661 1.00 1.92  ? 58  GLN R O   1 
ATOM   24513 C  CB  . GLN R  1 59  ? 174.408 159.475 141.320 1.00 3.89  ? 58  GLN R CB  1 
ATOM   24514 C  CG  . GLN R  1 59  ? 174.711 158.111 141.905 1.00 1.16  ? 58  GLN R CG  1 
ATOM   24515 C  CD  . GLN R  1 59  ? 173.953 157.865 143.184 1.00 5.64  ? 58  GLN R CD  1 
ATOM   24516 O  OE1 . GLN R  1 59  ? 174.090 158.609 144.149 1.00 13.17 ? 58  GLN R OE1 1 
ATOM   24517 N  NE2 . GLN R  1 59  ? 173.133 156.828 143.194 1.00 6.52  ? 58  GLN R NE2 1 
ATOM   24518 N  N   . SER R  1 60  ? 172.935 161.601 139.536 1.00 1.34  ? 59  SER R N   1 
ATOM   24519 C  CA  . SER R  1 60  ? 172.731 162.983 139.112 1.00 0.70  ? 59  SER R CA  1 
ATOM   24520 C  C   . SER R  1 60  ? 171.285 163.413 139.313 1.00 0.38  ? 59  SER R C   1 
ATOM   24521 O  O   . SER R  1 60  ? 171.015 164.488 139.863 1.00 4.45  ? 59  SER R O   1 
ATOM   24522 C  CB  . SER R  1 60  ? 173.126 163.144 137.646 1.00 0.00  ? 59  SER R CB  1 
ATOM   24523 O  OG  . SER R  1 60  ? 173.016 164.497 137.249 1.00 7.19  ? 59  SER R OG  1 
ATOM   24524 N  N   . HIS R  1 61  ? 170.342 162.592 138.851 1.00 2.32  ? 60  HIS R N   1 
ATOM   24525 C  CA  . HIS R  1 61  ? 168.931 162.940 139.003 1.00 2.82  ? 60  HIS R CA  1 
ATOM   24526 C  C   . HIS R  1 61  ? 168.549 163.068 140.475 1.00 3.07  ? 60  HIS R C   1 
ATOM   24527 O  O   . HIS R  1 61  ? 167.818 163.992 140.861 1.00 5.60  ? 60  HIS R O   1 
ATOM   24528 C  CB  . HIS R  1 61  ? 168.050 161.906 138.307 1.00 3.96  ? 60  HIS R CB  1 
ATOM   24529 C  CG  . HIS R  1 61  ? 168.044 162.027 136.816 1.00 3.88  ? 60  HIS R CG  1 
ATOM   24530 N  ND1 . HIS R  1 61  ? 168.565 161.057 135.988 1.00 11.52 ? 60  HIS R ND1 1 
ATOM   24531 C  CD2 . HIS R  1 61  ? 167.586 163.008 136.003 1.00 6.28  ? 60  HIS R CD2 1 
ATOM   24532 C  CE1 . HIS R  1 61  ? 168.423 161.431 134.730 1.00 6.05  ? 60  HIS R CE1 1 
ATOM   24533 N  NE2 . HIS R  1 61  ? 167.830 162.611 134.710 1.00 8.39  ? 60  HIS R NE2 1 
ATOM   24534 N  N   . GLU R  1 62  ? 169.054 162.163 141.315 1.00 3.24  ? 61  GLU R N   1 
ATOM   24535 C  CA  . GLU R  1 62  ? 168.776 162.243 142.746 1.00 4.47  ? 61  GLU R CA  1 
ATOM   24536 C  C   . GLU R  1 62  ? 169.308 163.543 143.344 1.00 4.03  ? 61  GLU R C   1 
ATOM   24537 O  O   . GLU R  1 62  ? 168.639 164.185 144.164 1.00 7.39  ? 61  GLU R O   1 
ATOM   24538 C  CB  . GLU R  1 62  ? 169.375 161.033 143.458 1.00 5.48  ? 61  GLU R CB  1 
ATOM   24539 C  CG  . GLU R  1 62  ? 168.659 159.739 143.138 1.00 5.87  ? 61  GLU R CG  1 
ATOM   24540 C  CD  . GLU R  1 62  ? 167.210 159.763 143.583 1.00 9.78  ? 61  GLU R CD  1 
ATOM   24541 O  OE1 . GLU R  1 62  ? 166.968 159.883 144.804 1.00 11.49 ? 61  GLU R OE1 1 
ATOM   24542 O  OE2 . GLU R  1 62  ? 166.314 159.668 142.719 1.00 14.55 ? 61  GLU R OE2 1 
ATOM   24543 N  N   . GLU R  1 63  ? 170.509 163.943 142.950 1.00 0.80  ? 62  GLU R N   1 
ATOM   24544 C  CA  . GLU R  1 63  ? 171.087 165.187 143.452 1.00 4.00  ? 62  GLU R CA  1 
ATOM   24545 C  C   . GLU R  1 63  ? 170.268 166.403 143.017 1.00 0.42  ? 62  GLU R C   1 
ATOM   24546 O  O   . GLU R  1 63  ? 170.078 167.347 143.792 1.00 2.79  ? 62  GLU R O   1 
ATOM   24547 C  CB  . GLU R  1 63  ? 172.533 165.333 142.989 1.00 5.26  ? 62  GLU R CB  1 
ATOM   24548 C  CG  . GLU R  1 63  ? 173.476 164.362 143.656 1.00 4.54  ? 62  GLU R CG  1 
ATOM   24549 C  CD  . GLU R  1 63  ? 173.387 164.441 145.162 1.00 6.98  ? 62  GLU R CD  1 
ATOM   24550 O  OE1 . GLU R  1 63  ? 173.651 165.529 145.712 1.00 7.66  ? 62  GLU R OE1 1 
ATOM   24551 O  OE2 . GLU R  1 63  ? 173.035 163.424 145.793 1.00 12.96 ? 62  GLU R OE2 1 
HETATM 24552 C  C4  . 33W R  1 64  ? 170.927 167.642 136.889 1.00 8.07  ? 63  33W R C4  1 
HETATM 24553 C  C5  . 33W R  1 64  ? 169.949 166.943 137.665 1.00 7.40  ? 63  33W R C5  1 
HETATM 24554 N  N   . 33W R  1 64  ? 169.789 166.368 141.776 1.00 1.05  ? 63  33W R N   1 
HETATM 24555 C  CA  . 33W R  1 64  ? 168.944 167.438 141.259 1.00 4.27  ? 63  33W R CA  1 
HETATM 24556 C  CB  . 33W R  1 64  ? 168.488 167.183 139.822 1.00 4.73  ? 63  33W R CB  1 
HETATM 24557 C  C1  . 33W R  1 64  ? 169.510 167.656 138.794 1.00 8.62  ? 63  33W R C1  1 
HETATM 24558 C  C3  . 33W R  1 64  ? 171.266 168.908 137.393 1.00 6.69  ? 63  33W R C3  1 
HETATM 24559 S  S2  . 33W R  1 64  ? 170.345 169.127 138.790 1.00 21.00 ? 63  33W R S2  1 
HETATM 24560 BR BR  . 33W R  1 64  ? 172.542 170.153 136.631 1.00 47.99 ? 63  33W R BR  1 
HETATM 24561 C  C   . 33W R  1 64  ? 167.719 167.556 142.162 1.00 4.49  ? 63  33W R C   1 
HETATM 24562 O  O   . 33W R  1 64  ? 167.303 168.680 142.553 1.00 3.72  ? 63  33W R O   1 
ATOM   24563 N  N   . GLU R  1 65  ? 167.135 166.412 142.493 1.00 2.90  ? 64  GLU R N   1 
ATOM   24564 C  CA  . GLU R  1 65  ? 165.929 166.414 143.314 1.00 5.54  ? 64  GLU R CA  1 
ATOM   24565 C  C   . GLU R  1 65  ? 166.222 166.956 144.718 1.00 4.98  ? 64  GLU R C   1 
ATOM   24566 O  O   . GLU R  1 65  ? 165.404 167.675 145.294 1.00 7.06  ? 64  GLU R O   1 
ATOM   24567 C  CB  . GLU R  1 65  ? 165.321 165.013 143.388 1.00 4.57  ? 64  GLU R CB  1 
ATOM   24568 C  CG  . GLU R  1 65  ? 164.603 164.596 142.110 1.00 8.81  ? 64  GLU R CG  1 
ATOM   24569 C  CD  . GLU R  1 65  ? 163.518 165.579 141.690 1.00 10.74 ? 64  GLU R CD  1 
ATOM   24570 O  OE1 . GLU R  1 65  ? 162.631 165.885 142.514 1.00 14.28 ? 64  GLU R OE1 1 
ATOM   24571 O  OE2 . GLU R  1 65  ? 163.550 166.044 140.531 1.00 11.54 ? 64  GLU R OE2 1 
ATOM   24572 N  N   . HIS R  1 66  ? 167.398 166.620 145.259 1.00 1.46  ? 65  HIS R N   1 
ATOM   24573 C  CA  . HIS R  1 66  ? 167.799 167.193 146.546 1.00 3.14  ? 65  HIS R CA  1 
ATOM   24574 C  C   . HIS R  1 66  ? 167.873 168.717 146.475 1.00 2.79  ? 65  HIS R C   1 
ATOM   24575 O  O   . HIS R  1 66  ? 167.384 169.421 147.373 1.00 3.76  ? 65  HIS R O   1 
ATOM   24576 C  CB  . HIS R  1 66  ? 169.144 166.624 146.999 1.00 5.40  ? 65  HIS R CB  1 
ATOM   24577 C  CG  . HIS R  1 66  ? 169.116 165.158 147.293 1.00 5.95  ? 65  HIS R CG  1 
ATOM   24578 N  ND1 . HIS R  1 66  ? 170.261 164.398 147.397 1.00 8.48  ? 65  HIS R ND1 1 
ATOM   24579 C  CD2 . HIS R  1 66  ? 168.082 164.309 147.485 1.00 6.85  ? 65  HIS R CD2 1 
ATOM   24580 C  CE1 . HIS R  1 66  ? 169.933 163.145 147.653 1.00 5.34  ? 65  HIS R CE1 1 
ATOM   24581 N  NE2 . HIS R  1 66  ? 168.616 163.063 147.712 1.00 9.30  ? 65  HIS R NE2 1 
ATOM   24582 N  N   . ALA R  1 67  ? 168.477 169.240 145.413 1.00 1.59  ? 66  ALA R N   1 
ATOM   24583 C  CA  . ALA R  1 67  ? 168.550 170.688 145.216 1.00 5.47  ? 66  ALA R CA  1 
ATOM   24584 C  C   . ALA R  1 67  ? 167.154 171.311 145.188 1.00 1.81  ? 66  ALA R C   1 
ATOM   24585 O  O   . ALA R  1 67  ? 166.898 172.352 145.806 1.00 3.86  ? 66  ALA R O   1 
ATOM   24586 C  CB  . ALA R  1 67  ? 169.292 171.018 143.940 1.00 1.37  ? 66  ALA R CB  1 
HETATM 24587 C  C4  . 33W R  1 68  ? 166.264 171.053 140.122 1.00 8.68  ? 67  33W R C4  1 
HETATM 24588 C  C5  . 33W R  1 68  ? 165.845 171.264 141.476 1.00 5.18  ? 67  33W R C5  1 
HETATM 24589 N  N   . 33W R  1 68  ? 166.254 170.658 144.464 1.00 0.00  ? 67  33W R N   1 
HETATM 24590 C  CA  . 33W R  1 68  ? 164.910 171.189 144.284 1.00 5.63  ? 67  33W R CA  1 
HETATM 24591 C  CB  . 33W R  1 68  ? 164.127 170.382 143.253 1.00 5.68  ? 67  33W R CB  1 
HETATM 24592 C  C1  . 33W R  1 68  ? 164.802 170.423 141.885 1.00 6.32  ? 67  33W R C1  1 
HETATM 24593 C  C3  . 33W R  1 68  ? 165.557 170.044 139.452 1.00 9.49  ? 67  33W R C3  1 
HETATM 24594 S  S2  . 33W R  1 68  ? 164.435 169.441 140.560 1.00 19.36 ? 67  33W R S2  1 
HETATM 24595 BR BR  . 33W R  1 68  ? 165.816 169.447 137.624 1.00 50.07 ? 67  33W R BR  1 
HETATM 24596 C  C   . 33W R  1 68  ? 164.169 171.195 145.621 1.00 3.87  ? 67  33W R C   1 
HETATM 24597 O  O   . 33W R  1 68  ? 163.368 172.121 145.905 1.00 2.33  ? 67  33W R O   1 
ATOM   24598 N  N   . LYS R  1 69  ? 164.427 170.186 146.441 1.00 0.99  ? 68  LYS R N   1 
ATOM   24599 C  CA  . LYS R  1 69  ? 163.793 170.111 147.748 1.00 4.13  ? 68  LYS R CA  1 
ATOM   24600 C  C   . LYS R  1 69  ? 164.279 171.256 148.633 1.00 0.36  ? 68  LYS R C   1 
ATOM   24601 O  O   . LYS R  1 69  ? 163.509 171.841 149.397 1.00 1.53  ? 68  LYS R O   1 
ATOM   24602 C  CB  . LYS R  1 69  ? 164.074 168.764 148.407 1.00 3.21  ? 68  LYS R CB  1 
ATOM   24603 C  CG  . LYS R  1 69  ? 163.309 168.548 149.693 1.00 5.91  ? 68  LYS R CG  1 
ATOM   24604 C  CD  . LYS R  1 69  ? 163.597 167.185 150.300 1.00 6.73  ? 68  LYS R CD  1 
ATOM   24605 C  CE  . LYS R  1 69  ? 163.280 166.069 149.328 1.00 8.09  ? 68  LYS R CE  1 
ATOM   24606 N  NZ  . LYS R  1 69  ? 163.507 164.727 149.940 1.00 12.36 ? 68  LYS R NZ  1 
ATOM   24607 N  N   . LEU R  1 70  ? 165.567 171.580 148.510 1.00 0.00  ? 69  LEU R N   1 
ATOM   24608 C  CA  . LEU R  1 70  ? 166.096 172.725 149.250 1.00 1.17  ? 69  LEU R CA  1 
ATOM   24609 C  C   . LEU R  1 70  ? 165.444 174.032 148.806 1.00 2.57  ? 69  LEU R C   1 
ATOM   24610 O  O   . LEU R  1 70  ? 165.156 174.906 149.631 1.00 0.00  ? 69  LEU R O   1 
ATOM   24611 C  CB  . LEU R  1 70  ? 167.608 172.808 149.081 1.00 1.81  ? 69  LEU R CB  1 
ATOM   24612 C  CG  . LEU R  1 70  ? 168.395 171.794 149.906 1.00 2.91  ? 69  LEU R CG  1 
ATOM   24613 C  CD1 . LEU R  1 70  ? 169.819 171.719 149.411 1.00 2.98  ? 69  LEU R CD1 1 
ATOM   24614 C  CD2 . LEU R  1 70  ? 168.339 172.161 151.380 1.00 0.80  ? 69  LEU R CD2 1 
ATOM   24615 N  N   . MET R  1 71  ? 165.242 174.195 147.500 1.00 0.00  ? 70  MET R N   1 
ATOM   24616 C  CA  . MET R  1 71  ? 164.563 175.394 147.011 1.00 1.58  ? 70  MET R CA  1 
ATOM   24617 C  C   . MET R  1 71  ? 163.136 175.469 147.547 1.00 0.00  ? 70  MET R C   1 
ATOM   24618 O  O   . MET R  1 71  ? 162.653 176.544 147.936 1.00 0.17  ? 70  MET R O   1 
ATOM   24619 C  CB  . MET R  1 71  ? 164.571 175.403 145.485 1.00 0.46  ? 70  MET R CB  1 
ATOM   24620 C  CG  . MET R  1 71  ? 165.964 175.370 144.894 1.00 0.23  ? 70  MET R CG  1 
ATOM   24621 S  SD  . MET R  1 71  ? 165.982 175.222 143.098 1.00 7.61  ? 70  MET R SD  1 
ATOM   24622 C  CE  . MET R  1 71  ? 165.340 176.823 142.612 1.00 3.94  ? 70  MET R CE  1 
ATOM   24623 N  N   . LYS R  1 72  ? 162.449 174.330 147.570 1.00 0.00  ? 71  LYS R N   1 
ATOM   24624 C  CA  . LYS R  1 72  ? 161.107 174.281 148.134 1.00 0.00  ? 71  LYS R CA  1 
ATOM   24625 C  C   . LYS R  1 72  ? 161.119 174.727 149.589 1.00 0.52  ? 71  LYS R C   1 
ATOM   24626 O  O   . LYS R  1 72  ? 160.272 175.516 150.010 1.00 1.32  ? 71  LYS R O   1 
ATOM   24627 C  CB  . LYS R  1 72  ? 160.542 172.869 148.008 1.00 0.45  ? 71  LYS R CB  1 
ATOM   24628 C  CG  . LYS R  1 72  ? 159.184 172.689 148.655 1.00 4.18  ? 71  LYS R CG  1 
ATOM   24629 C  CD  . LYS R  1 72  ? 158.736 171.242 148.580 1.00 4.79  ? 71  LYS R CD  1 
ATOM   24630 C  CE  . LYS R  1 72  ? 157.443 171.024 149.353 1.00 7.45  ? 71  LYS R CE  1 
ATOM   24631 N  NZ  . LYS R  1 72  ? 157.055 169.593 149.376 1.00 11.05 ? 71  LYS R NZ  1 
ATOM   24632 N  N   . LEU R  1 73  ? 162.081 174.233 150.369 1.00 0.00  ? 72  LEU R N   1 
ATOM   24633 C  CA  . LEU R  1 73  ? 162.214 174.699 151.748 1.00 0.00  ? 72  LEU R CA  1 
ATOM   24634 C  C   . LEU R  1 73  ? 162.434 176.199 151.816 1.00 0.00  ? 72  LEU R C   1 
ATOM   24635 O  O   . LEU R  1 73  ? 161.840 176.884 152.655 1.00 0.00  ? 72  LEU R O   1 
ATOM   24636 C  CB  . LEU R  1 73  ? 163.343 173.966 152.471 1.00 4.67  ? 72  LEU R CB  1 
ATOM   24637 C  CG  . LEU R  1 73  ? 163.366 174.355 153.958 1.00 0.93  ? 72  LEU R CG  1 
ATOM   24638 C  CD1 . LEU R  1 73  ? 163.915 173.306 154.781 1.00 8.69  ? 72  LEU R CD1 1 
ATOM   24639 C  CD2 . LEU R  1 73  ? 164.319 175.532 154.159 1.00 6.45  ? 72  LEU R CD2 1 
ATOM   24640 N  N   . GLN R  1 74  ? 163.325 176.718 150.977 1.00 0.00  ? 73  GLN R N   1 
ATOM   24641 C  CA  . GLN R  1 74  ? 163.597 178.147 151.001 1.00 0.57  ? 73  GLN R CA  1 
ATOM   24642 C  C   . GLN R  1 74  ? 162.297 178.923 150.851 1.00 0.28  ? 73  GLN R C   1 
ATOM   24643 O  O   . GLN R  1 74  ? 162.026 179.859 151.609 1.00 3.64  ? 73  GLN R O   1 
ATOM   24644 C  CB  . GLN R  1 74  ? 164.592 178.511 149.898 1.00 0.00  ? 73  GLN R CB  1 
ATOM   24645 C  CG  . GLN R  1 74  ? 165.102 179.931 149.951 1.00 2.89  ? 73  GLN R CG  1 
ATOM   24646 C  CD  . GLN R  1 74  ? 166.153 180.143 151.025 1.00 4.52  ? 73  GLN R CD  1 
ATOM   24647 O  OE1 . GLN R  1 74  ? 165.849 180.135 152.212 1.00 5.89  ? 73  GLN R OE1 1 
ATOM   24648 N  NE2 . GLN R  1 74  ? 167.395 180.333 150.608 1.00 3.40  ? 73  GLN R NE2 1 
ATOM   24649 N  N   . ASN R  1 75  ? 161.455 178.504 149.904 1.00 0.00  ? 74  ASN R N   1 
ATOM   24650 C  CA  . ASN R  1 75  ? 160.172 179.179 149.723 1.00 1.27  ? 74  ASN R CA  1 
ATOM   24651 C  C   . ASN R  1 75  ? 159.233 178.946 150.906 1.00 0.77  ? 74  ASN R C   1 
ATOM   24652 O  O   . ASN R  1 75  ? 158.518 179.861 151.325 1.00 0.00  ? 74  ASN R O   1 
ATOM   24653 C  CB  . ASN R  1 75  ? 159.519 178.724 148.424 1.00 2.78  ? 74  ASN R CB  1 
ATOM   24654 C  CG  . ASN R  1 75  ? 160.040 179.487 147.225 1.00 0.00  ? 74  ASN R CG  1 
ATOM   24655 O  OD1 . ASN R  1 75  ? 160.723 180.494 147.372 1.00 5.49  ? 74  ASN R OD1 1 
ATOM   24656 N  ND2 . ASN R  1 75  ? 159.714 179.012 146.036 1.00 4.95  ? 74  ASN R ND2 1 
ATOM   24657 N  N   . GLN R  1 76  ? 159.204 177.725 151.439 1.00 0.00  ? 75  GLN R N   1 
ATOM   24658 C  CA  . GLN R  1 76  ? 158.290 177.416 152.536 1.00 0.00  ? 75  GLN R CA  1 
ATOM   24659 C  C   . GLN R  1 76  ? 158.556 178.306 153.738 1.00 0.00  ? 75  GLN R C   1 
ATOM   24660 O  O   . GLN R  1 76  ? 157.622 178.752 154.410 1.00 3.07  ? 75  GLN R O   1 
ATOM   24661 C  CB  . GLN R  1 76  ? 158.419 175.950 152.939 1.00 0.00  ? 75  GLN R CB  1 
ATOM   24662 C  CG  . GLN R  1 76  ? 157.812 174.959 151.981 1.00 3.23  ? 75  GLN R CG  1 
ATOM   24663 C  CD  . GLN R  1 76  ? 157.907 173.541 152.511 1.00 5.62  ? 75  GLN R CD  1 
ATOM   24664 O  OE1 . GLN R  1 76  ? 158.999 173.025 152.736 1.00 10.50 ? 75  GLN R OE1 1 
ATOM   24665 N  NE2 . GLN R  1 76  ? 156.762 172.911 152.724 1.00 9.73  ? 75  GLN R NE2 1 
ATOM   24666 N  N   . ARG R  1 77  ? 159.822 178.579 154.019 1.00 0.00  ? 76  ARG R N   1 
ATOM   24667 C  CA  . ARG R  1 77  ? 160.215 179.359 155.180 1.00 0.16  ? 76  ARG R CA  1 
ATOM   24668 C  C   . ARG R  1 77  ? 160.220 180.858 154.915 1.00 0.89  ? 76  ARG R C   1 
ATOM   24669 O  O   . ARG R  1 77  ? 160.560 181.628 155.814 1.00 5.52  ? 76  ARG R O   1 
ATOM   24670 C  CB  . ARG R  1 77  ? 161.600 178.910 155.657 1.00 1.82  ? 76  ARG R CB  1 
ATOM   24671 C  CG  . ARG R  1 77  ? 161.623 177.506 156.239 1.00 1.58  ? 76  ARG R CG  1 
ATOM   24672 C  CD  . ARG R  1 77  ? 160.608 177.358 157.372 1.00 0.00  ? 76  ARG R CD  1 
ATOM   24673 N  NE  . ARG R  1 77  ? 160.922 178.201 158.518 1.00 0.38  ? 76  ARG R NE  1 
ATOM   24674 C  CZ  . ARG R  1 77  ? 161.881 177.958 159.401 1.00 3.61  ? 76  ARG R CZ  1 
ATOM   24675 N  NH1 . ARG R  1 77  ? 162.601 176.851 159.355 1.00 4.47  ? 76  ARG R NH1 1 
ATOM   24676 N  NH2 . ARG R  1 77  ? 162.121 178.847 160.359 1.00 4.40  ? 76  ARG R NH2 1 
ATOM   24677 N  N   . GLY R  1 78  ? 159.866 181.292 153.712 1.00 1.47  ? 77  GLY R N   1 
ATOM   24678 C  CA  . GLY R  1 78  ? 159.875 182.703 153.403 1.00 1.96  ? 77  GLY R CA  1 
ATOM   24679 C  C   . GLY R  1 78  ? 161.224 183.266 153.025 1.00 1.27  ? 77  GLY R C   1 
ATOM   24680 O  O   . GLY R  1 78  ? 161.352 184.487 152.903 1.00 4.60  ? 77  GLY R O   1 
ATOM   24681 N  N   . GLY R  1 79  ? 162.238 182.423 152.870 1.00 3.12  ? 78  GLY R N   1 
ATOM   24682 C  CA  . GLY R  1 79  ? 163.493 182.871 152.316 1.00 1.52  ? 78  GLY R CA  1 
ATOM   24683 C  C   . GLY R  1 79  ? 163.375 183.112 150.829 1.00 2.48  ? 78  GLY R C   1 
ATOM   24684 O  O   . GLY R  1 79  ? 162.374 182.786 150.200 1.00 7.37  ? 78  GLY R O   1 
ATOM   24685 N  N   . ARG R  1 80  ? 164.417 183.701 150.257 1.00 6.24  ? 79  ARG R N   1 
ATOM   24686 C  CA  . ARG R  1 80  ? 164.424 184.022 148.837 1.00 3.19  ? 79  ARG R CA  1 
ATOM   24687 C  C   . ARG R  1 80  ? 165.569 183.287 148.160 1.00 4.38  ? 79  ARG R C   1 
ATOM   24688 O  O   . ARG R  1 80  ? 166.721 183.390 148.587 1.00 3.75  ? 79  ARG R O   1 
ATOM   24689 C  CB  . ARG R  1 80  ? 164.518 185.530 148.620 1.00 3.42  ? 79  ARG R CB  1 
ATOM   24690 C  CG  . ARG R  1 80  ? 163.225 186.249 148.990 1.00 4.33  ? 79  ARG R CG  1 
ATOM   24691 C  CD  . ARG R  1 80  ? 162.024 185.588 148.319 1.00 3.16  ? 79  ARG R CD  1 
ATOM   24692 N  NE  . ARG R  1 80  ? 160.746 186.105 148.795 1.00 7.72  ? 79  ARG R NE  1 
ATOM   24693 C  CZ  . ARG R  1 80  ? 159.787 185.360 149.328 1.00 6.04  ? 79  ARG R CZ  1 
ATOM   24694 N  NH1 . ARG R  1 80  ? 159.929 184.054 149.481 1.00 5.80  ? 79  ARG R NH1 1 
ATOM   24695 N  NH2 . ARG R  1 80  ? 158.655 185.940 149.716 1.00 8.99  ? 79  ARG R NH2 1 
ATOM   24696 N  N   . ILE R  1 81  ? 165.242 182.543 147.109 1.00 1.05  ? 80  ILE R N   1 
ATOM   24697 C  CA  . ILE R  1 81  ? 166.240 181.766 146.387 1.00 2.12  ? 80  ILE R CA  1 
ATOM   24698 C  C   . ILE R  1 81  ? 167.089 182.714 145.555 1.00 2.14  ? 80  ILE R C   1 
ATOM   24699 O  O   . ILE R  1 81  ? 166.562 183.506 144.766 1.00 4.40  ? 80  ILE R O   1 
ATOM   24700 C  CB  . ILE R  1 81  ? 165.566 180.710 145.504 1.00 1.24  ? 80  ILE R CB  1 
ATOM   24701 C  CG1 . ILE R  1 81  ? 164.755 179.741 146.365 1.00 3.24  ? 80  ILE R CG1 1 
ATOM   24702 C  CG2 . ILE R  1 81  ? 166.594 179.993 144.629 1.00 4.34  ? 80  ILE R CG2 1 
ATOM   24703 C  CD1 . ILE R  1 81  ? 163.770 178.928 145.585 1.00 3.87  ? 80  ILE R CD1 1 
ATOM   24704 N  N   . PHE R  1 82  ? 168.404 182.639 145.727 1.00 2.86  ? 81  PHE R N   1 
ATOM   24705 C  CA  . PHE R  1 82  ? 169.346 183.342 144.863 1.00 1.33  ? 81  PHE R CA  1 
ATOM   24706 C  C   . PHE R  1 82  ? 170.245 182.293 144.223 1.00 3.27  ? 81  PHE R C   1 
ATOM   24707 O  O   . PHE R  1 82  ? 171.098 181.700 144.887 1.00 3.17  ? 81  PHE R O   1 
ATOM   24708 C  CB  . PHE R  1 82  ? 170.148 184.381 145.628 1.00 4.75  ? 81  PHE R CB  1 
ATOM   24709 C  CG  . PHE R  1 82  ? 169.353 185.592 145.983 1.00 4.34  ? 81  PHE R CG  1 
ATOM   24710 C  CD1 . PHE R  1 82  ? 169.126 186.585 145.047 1.00 6.66  ? 81  PHE R CD1 1 
ATOM   24711 C  CD2 . PHE R  1 82  ? 168.823 185.737 147.248 1.00 7.74  ? 81  PHE R CD2 1 
ATOM   24712 C  CE1 . PHE R  1 82  ? 168.382 187.703 145.370 1.00 8.91  ? 81  PHE R CE1 1 
ATOM   24713 C  CE2 . PHE R  1 82  ? 168.084 186.857 147.578 1.00 5.36  ? 81  PHE R CE2 1 
ATOM   24714 C  CZ  . PHE R  1 82  ? 167.862 187.837 146.634 1.00 3.87  ? 81  PHE R CZ  1 
ATOM   24715 N  N   . LEU R  1 83  ? 170.032 182.060 142.939 1.00 1.90  ? 82  LEU R N   1 
ATOM   24716 C  CA  . LEU R  1 83  ? 170.809 181.074 142.215 1.00 1.34  ? 82  LEU R CA  1 
ATOM   24717 C  C   . LEU R  1 83  ? 172.171 181.650 141.847 1.00 0.84  ? 82  LEU R C   1 
ATOM   24718 O  O   . LEU R  1 83  ? 172.349 182.864 141.743 1.00 4.38  ? 82  LEU R O   1 
ATOM   24719 C  CB  . LEU R  1 83  ? 170.052 180.630 140.965 1.00 1.86  ? 82  LEU R CB  1 
ATOM   24720 C  CG  . LEU R  1 83  ? 168.748 179.882 141.257 1.00 6.11  ? 82  LEU R CG  1 
ATOM   24721 C  CD1 . LEU R  1 83  ? 168.043 179.495 139.967 1.00 3.56  ? 82  LEU R CD1 1 
ATOM   24722 C  CD2 . LEU R  1 83  ? 169.022 178.649 142.107 1.00 2.98  ? 82  LEU R CD2 1 
ATOM   24723 N  N   . GLN R  1 84  ? 173.143 180.766 141.676 1.00 3.03  ? 83  GLN R N   1 
ATOM   24724 C  CA  . GLN R  1 84  ? 174.476 181.153 141.247 1.00 0.53  ? 83  GLN R CA  1 
ATOM   24725 C  C   . GLN R  1 84  ? 174.921 180.208 140.139 1.00 0.65  ? 83  GLN R C   1 
ATOM   24726 O  O   . GLN R  1 84  ? 174.312 179.161 139.914 1.00 0.62  ? 83  GLN R O   1 
ATOM   24727 C  CB  . GLN R  1 84  ? 175.475 181.129 142.414 1.00 2.97  ? 83  GLN R CB  1 
ATOM   24728 C  CG  . GLN R  1 84  ? 175.034 181.934 143.633 1.00 2.96  ? 83  GLN R CG  1 
ATOM   24729 C  CD  . GLN R  1 84  ? 175.056 183.431 143.387 1.00 4.23  ? 83  GLN R CD  1 
ATOM   24730 O  OE1 . GLN R  1 84  ? 175.711 183.913 142.467 1.00 10.27 ? 83  GLN R OE1 1 
ATOM   24731 N  NE2 . GLN R  1 84  ? 174.327 184.174 144.209 1.00 9.22  ? 83  GLN R NE2 1 
ATOM   24732 N  N   . ASP R  1 85  ? 175.994 180.589 139.448 1.00 1.85  ? 84  ASP R N   1 
ATOM   24733 C  CA  . ASP R  1 85  ? 176.549 179.739 138.402 1.00 3.24  ? 84  ASP R CA  1 
ATOM   24734 C  C   . ASP R  1 85  ? 176.812 178.344 138.947 1.00 0.00  ? 84  ASP R C   1 
ATOM   24735 O  O   . ASP R  1 85  ? 177.284 178.184 140.073 1.00 1.50  ? 84  ASP R O   1 
ATOM   24736 C  CB  . ASP R  1 85  ? 177.864 180.317 137.876 1.00 2.34  ? 84  ASP R CB  1 
ATOM   24737 C  CG  . ASP R  1 85  ? 177.688 181.633 137.142 1.00 4.92  ? 84  ASP R CG  1 
ATOM   24738 O  OD1 . ASP R  1 85  ? 176.541 182.071 136.909 1.00 9.28  ? 84  ASP R OD1 1 
ATOM   24739 O  OD2 . ASP R  1 85  ? 178.722 182.230 136.790 1.00 12.01 ? 84  ASP R OD2 1 
ATOM   24740 N  N   . ILE R  1 86  ? 176.480 177.333 138.154 1.00 0.00  ? 85  ILE R N   1 
ATOM   24741 C  CA  . ILE R  1 86  ? 176.843 175.957 138.471 1.00 0.00  ? 85  ILE R CA  1 
ATOM   24742 C  C   . ILE R  1 86  ? 178.185 175.690 137.803 1.00 3.03  ? 85  ILE R C   1 
ATOM   24743 O  O   . ILE R  1 86  ? 178.264 175.587 136.578 1.00 0.00  ? 85  ILE R O   1 
ATOM   24744 C  CB  . ILE R  1 86  ? 175.779 174.959 138.004 1.00 0.00  ? 85  ILE R CB  1 
ATOM   24745 C  CG1 . ILE R  1 86  ? 174.393 175.350 138.523 1.00 0.12  ? 85  ILE R CG1 1 
ATOM   24746 C  CG2 . ILE R  1 86  ? 176.159 173.548 138.436 1.00 1.27  ? 85  ILE R CG2 1 
ATOM   24747 C  CD1 . ILE R  1 86  ? 173.285 174.480 137.982 1.00 0.00  ? 85  ILE R CD1 1 
ATOM   24748 N  N   . LYS R  1 87  ? 179.241 175.609 138.604 1.00 0.00  ? 86  LYS R N   1 
ATOM   24749 C  CA  . LYS R  1 87  ? 180.581 175.480 138.052 1.00 1.41  ? 86  LYS R CA  1 
ATOM   24750 C  C   . LYS R  1 87  ? 180.750 174.130 137.365 1.00 0.86  ? 86  LYS R C   1 
ATOM   24751 O  O   . LYS R  1 87  ? 180.144 173.132 137.751 1.00 2.09  ? 86  LYS R O   1 
ATOM   24752 C  CB  . LYS R  1 87  ? 181.622 175.639 139.156 1.00 2.89  ? 86  LYS R CB  1 
ATOM   24753 C  CG  . LYS R  1 87  ? 181.566 176.976 139.866 1.00 3.49  ? 86  LYS R CG  1 
ATOM   24754 C  CD  . LYS R  1 87  ? 181.610 178.135 138.883 1.00 4.97  ? 86  LYS R CD  1 
ATOM   24755 C  CE  . LYS R  1 87  ? 181.500 179.462 139.612 1.00 8.96  ? 86  LYS R CE  1 
ATOM   24756 N  NZ  . LYS R  1 87  ? 182.592 179.585 140.615 1.00 10.45 ? 86  LYS R NZ  1 
ATOM   24757 N  N   . LYS R  1 88  ? 181.582 174.106 136.329 1.00 3.52  ? 87  LYS R N   1 
ATOM   24758 C  CA  . LYS R  1 88  ? 181.836 172.849 135.647 1.00 2.62  ? 87  LYS R CA  1 
ATOM   24759 C  C   . LYS R  1 88  ? 182.631 171.912 136.554 1.00 0.00  ? 87  LYS R C   1 
ATOM   24760 O  O   . LYS R  1 88  ? 183.384 172.366 137.416 1.00 5.53  ? 87  LYS R O   1 
ATOM   24761 C  CB  . LYS R  1 88  ? 182.596 173.079 134.346 1.00 3.62  ? 87  LYS R CB  1 
ATOM   24762 C  CG  . LYS R  1 88  ? 183.954 173.717 134.515 1.00 2.34  ? 87  LYS R CG  1 
ATOM   24763 C  CD  . LYS R  1 88  ? 184.678 173.741 133.177 1.00 5.66  ? 87  LYS R CD  1 
ATOM   24764 C  CE  . LYS R  1 88  ? 186.066 174.312 133.297 1.00 4.99  ? 87  LYS R CE  1 
ATOM   24765 N  NZ  . LYS R  1 88  ? 186.787 174.272 131.997 1.00 11.12 ? 87  LYS R NZ  1 
ATOM   24766 N  N   . PRO R  1 89  ? 182.479 170.600 136.376 1.00 2.73  ? 88  PRO R N   1 
ATOM   24767 C  CA  . PRO R  1 89  ? 183.222 169.650 137.212 1.00 3.01  ? 88  PRO R CA  1 
ATOM   24768 C  C   . PRO R  1 89  ? 184.726 169.794 137.035 1.00 3.13  ? 88  PRO R C   1 
ATOM   24769 O  O   . PRO R  1 89  ? 185.216 170.382 136.070 1.00 7.46  ? 88  PRO R O   1 
ATOM   24770 C  CB  . PRO R  1 89  ? 182.736 168.285 136.716 1.00 5.36  ? 88  PRO R CB  1 
ATOM   24771 C  CG  . PRO R  1 89  ? 181.411 168.558 136.099 1.00 5.45  ? 88  PRO R CG  1 
ATOM   24772 C  CD  . PRO R  1 89  ? 181.532 169.915 135.480 1.00 3.58  ? 88  PRO R CD  1 
ATOM   24773 N  N   . ASP R  1 90  ? 185.463 169.240 138.001 1.00 8.01  ? 89  ASP R N   1 
ATOM   24774 C  CA  . ASP R  1 90  ? 186.921 169.332 137.972 1.00 7.23  ? 89  ASP R CA  1 
ATOM   24775 C  C   . ASP R  1 90  ? 187.514 168.644 136.750 1.00 5.83  ? 89  ASP R C   1 
ATOM   24776 O  O   . ASP R  1 90  ? 188.504 169.125 136.190 1.00 13.06 ? 89  ASP R O   1 
ATOM   24777 C  CB  . ASP R  1 90  ? 187.510 168.729 139.249 1.00 6.23  ? 89  ASP R CB  1 
ATOM   24778 C  CG  . ASP R  1 90  ? 187.057 169.457 140.497 1.00 9.82  ? 89  ASP R CG  1 
ATOM   24779 O  OD1 . ASP R  1 90  ? 186.340 170.468 140.362 1.00 9.96  ? 89  ASP R OD1 1 
ATOM   24780 O  OD2 . ASP R  1 90  ? 187.409 169.013 141.611 1.00 14.09 ? 89  ASP R OD2 1 
ATOM   24781 N  N   . CYS R  1 91  ? 186.929 167.530 136.323 1.00 9.90  ? 90  CYS R N   1 
ATOM   24782 C  CA  . CYS R  1 91  ? 187.499 166.705 135.270 1.00 6.03  ? 90  CYS R CA  1 
ATOM   24783 C  C   . CYS R  1 91  ? 186.491 166.494 134.151 1.00 5.07  ? 90  CYS R C   1 
ATOM   24784 O  O   . CYS R  1 91  ? 185.284 166.397 134.386 1.00 9.28  ? 90  CYS R O   1 
ATOM   24785 C  CB  . CYS R  1 91  ? 187.945 165.337 135.816 1.00 6.59  ? 90  CYS R CB  1 
ATOM   24786 S  SG  . CYS R  1 91  ? 189.134 165.428 137.171 1.00 25.41 ? 90  CYS R SG  1 
ATOM   24787 N  N   . ASP R  1 92  ? 187.004 166.421 132.927 1.00 8.82  ? 91  ASP R N   1 
ATOM   24788 C  CA  . ASP R  1 92  ? 186.251 165.917 131.787 1.00 4.50  ? 91  ASP R CA  1 
ATOM   24789 C  C   . ASP R  1 92  ? 186.417 164.415 131.616 1.00 7.42  ? 91  ASP R C   1 
ATOM   24790 O  O   . ASP R  1 92  ? 185.464 163.721 131.252 1.00 9.69  ? 91  ASP R O   1 
ATOM   24791 C  CB  . ASP R  1 92  ? 186.700 166.628 130.508 1.00 6.78  ? 91  ASP R CB  1 
ATOM   24792 C  CG  . ASP R  1 92  ? 186.757 168.131 130.673 1.00 9.69  ? 91  ASP R CG  1 
ATOM   24793 O  OD1 . ASP R  1 92  ? 185.684 168.746 130.825 1.00 13.83 ? 91  ASP R OD1 1 
ATOM   24794 O  OD2 . ASP R  1 92  ? 187.874 168.692 130.665 1.00 12.99 ? 91  ASP R OD2 1 
ATOM   24795 N  N   . ASP R  1 93  ? 187.612 163.913 131.899 1.00 3.14  ? 92  ASP R N   1 
ATOM   24796 C  CA  . ASP R  1 93  ? 187.963 162.505 131.788 1.00 5.21  ? 92  ASP R CA  1 
ATOM   24797 C  C   . ASP R  1 93  ? 188.171 161.972 133.202 1.00 3.97  ? 92  ASP R C   1 
ATOM   24798 O  O   . ASP R  1 93  ? 189.053 162.447 133.922 1.00 7.63  ? 92  ASP R O   1 
ATOM   24799 C  CB  . ASP R  1 93  ? 189.222 162.356 130.927 1.00 5.39  ? 92  ASP R CB  1 
ATOM   24800 C  CG  . ASP R  1 93  ? 189.785 160.938 130.902 1.00 8.06  ? 92  ASP R CG  1 
ATOM   24801 O  OD1 . ASP R  1 93  ? 189.226 160.026 131.537 1.00 9.94  ? 92  ASP R OD1 1 
ATOM   24802 O  OD2 . ASP R  1 93  ? 190.814 160.741 130.228 1.00 12.14 ? 92  ASP R OD2 1 
ATOM   24803 N  N   . TRP R  1 94  ? 187.355 160.998 133.596 1.00 5.43  ? 93  TRP R N   1 
ATOM   24804 C  CA  . TRP R  1 94  ? 187.385 160.460 134.951 1.00 1.94  ? 93  TRP R CA  1 
ATOM   24805 C  C   . TRP R  1 94  ? 188.243 159.205 135.082 1.00 2.50  ? 93  TRP R C   1 
ATOM   24806 O  O   . TRP R  1 94  ? 188.346 158.652 136.179 1.00 4.25  ? 93  TRP R O   1 
ATOM   24807 C  CB  . TRP R  1 94  ? 185.960 160.187 135.418 1.00 1.54  ? 93  TRP R CB  1 
ATOM   24808 C  CG  . TRP R  1 94  ? 185.162 161.444 135.473 1.00 1.12  ? 93  TRP R CG  1 
ATOM   24809 C  CD1 . TRP R  1 94  ? 184.315 161.921 134.519 1.00 5.53  ? 93  TRP R CD1 1 
ATOM   24810 C  CD2 . TRP R  1 94  ? 185.166 162.410 136.528 1.00 1.85  ? 93  TRP R CD2 1 
ATOM   24811 N  NE1 . TRP R  1 94  ? 183.772 163.116 134.922 1.00 3.12  ? 93  TRP R NE1 1 
ATOM   24812 C  CE2 . TRP R  1 94  ? 184.279 163.440 136.152 1.00 2.19  ? 93  TRP R CE2 1 
ATOM   24813 C  CE3 . TRP R  1 94  ? 185.823 162.500 137.758 1.00 1.77  ? 93  TRP R CE3 1 
ATOM   24814 C  CZ2 . TRP R  1 94  ? 184.034 164.546 136.963 1.00 1.48  ? 93  TRP R CZ2 1 
ATOM   24815 C  CZ3 . TRP R  1 94  ? 185.579 163.602 138.562 1.00 5.97  ? 93  TRP R CZ3 1 
ATOM   24816 C  CH2 . TRP R  1 94  ? 184.692 164.608 138.159 1.00 2.21  ? 93  TRP R CH2 1 
ATOM   24817 N  N   . GLU R  1 95  ? 188.810 158.733 133.976 1.00 3.66  ? 94  GLU R N   1 
ATOM   24818 C  CA  . GLU R  1 95  ? 189.947 157.817 133.885 1.00 1.84  ? 94  GLU R CA  1 
ATOM   24819 C  C   . GLU R  1 95  ? 189.693 156.353 134.232 1.00 3.75  ? 94  GLU R C   1 
ATOM   24820 O  O   . GLU R  1 95  ? 190.434 155.493 133.748 1.00 8.95  ? 94  GLU R O   1 
ATOM   24821 C  CB  . GLU R  1 95  ? 191.083 158.304 134.794 1.00 5.64  ? 94  GLU R CB  1 
ATOM   24822 C  CG  . GLU R  1 95  ? 191.573 159.712 134.529 1.00 8.14  ? 94  GLU R CG  1 
ATOM   24823 C  CD  . GLU R  1 95  ? 192.323 160.297 135.712 1.00 8.91  ? 94  GLU R CD  1 
ATOM   24824 O  OE1 . GLU R  1 95  ? 192.516 159.576 136.717 1.00 11.78 ? 94  GLU R OE1 1 
ATOM   24825 O  OE2 . GLU R  1 95  ? 192.716 161.479 135.640 1.00 14.43 ? 94  GLU R OE2 1 
ATOM   24826 N  N   . SER R  1 96  ? 188.624 156.034 134.961 1.00 1.48  ? 95  SER R N   1 
ATOM   24827 C  CA  . SER R  1 96  ? 188.345 154.646 135.327 1.00 2.21  ? 95  SER R CA  1 
ATOM   24828 C  C   . SER R  1 96  ? 187.102 154.602 136.200 1.00 0.42  ? 95  SER R C   1 
ATOM   24829 O  O   . SER R  1 96  ? 186.711 155.598 136.808 1.00 3.41  ? 95  SER R O   1 
ATOM   24830 C  CB  . SER R  1 96  ? 189.518 153.978 136.062 1.00 3.29  ? 95  SER R CB  1 
ATOM   24831 O  OG  . SER R  1 96  ? 189.697 154.495 137.368 1.00 7.20  ? 95  SER R OG  1 
ATOM   24832 N  N   . GLY R  1 97  ? 186.500 153.416 136.275 1.00 0.00  ? 96  GLY R N   1 
ATOM   24833 C  CA  . GLY R  1 97  ? 185.390 153.232 137.194 1.00 0.00  ? 96  GLY R CA  1 
ATOM   24834 C  C   . GLY R  1 97  ? 185.801 153.467 138.635 1.00 0.23  ? 96  GLY R C   1 
ATOM   24835 O  O   . GLY R  1 97  ? 185.100 154.139 139.395 1.00 2.28  ? 96  GLY R O   1 
ATOM   24836 N  N   . LEU R  1 98  ? 186.956 152.926 139.022 1.00 0.00  ? 97  LEU R N   1 
ATOM   24837 C  CA  . LEU R  1 98  ? 187.431 153.088 140.392 1.00 1.36  ? 97  LEU R CA  1 
ATOM   24838 C  C   . LEU R  1 98  ? 187.692 154.554 140.713 1.00 0.35  ? 97  LEU R C   1 
ATOM   24839 O  O   . LEU R  1 98  ? 187.316 155.041 141.785 1.00 4.55  ? 97  LEU R O   1 
ATOM   24840 C  CB  . LEU R  1 98  ? 188.695 152.260 140.609 1.00 1.86  ? 97  LEU R CB  1 
ATOM   24841 C  CG  . LEU R  1 98  ? 189.423 152.488 141.935 1.00 3.99  ? 97  LEU R CG  1 
ATOM   24842 C  CD1 . LEU R  1 98  ? 188.489 152.278 143.117 1.00 0.00  ? 97  LEU R CD1 1 
ATOM   24843 C  CD2 . LEU R  1 98  ? 190.643 151.586 142.036 1.00 3.30  ? 97  LEU R CD2 1 
ATOM   24844 N  N   . ASN R  1 99  ? 188.348 155.271 139.799 1.00 0.00  ? 98  ASN R N   1 
ATOM   24845 C  CA  . ASN R  1 99  ? 188.623 156.681 140.048 1.00 1.47  ? 98  ASN R CA  1 
ATOM   24846 C  C   . ASN R  1 99  ? 187.336 157.480 140.166 1.00 1.76  ? 98  ASN R C   1 
ATOM   24847 O  O   . ASN R  1 99  ? 187.229 158.371 141.013 1.00 6.98  ? 98  ASN R O   1 
ATOM   24848 C  CB  . ASN R  1 99  ? 189.494 157.276 138.947 1.00 3.57  ? 98  ASN R CB  1 
ATOM   24849 C  CG  . ASN R  1 99  ? 189.864 158.710 139.236 1.00 2.69  ? 98  ASN R CG  1 
ATOM   24850 O  OD1 . ASN R  1 99  ? 190.562 158.991 140.204 1.00 10.65 ? 98  ASN R OD1 1 
ATOM   24851 N  ND2 . ASN R  1 99  ? 189.361 159.631 138.427 1.00 5.09  ? 98  ASN R ND2 1 
ATOM   24852 N  N   . ALA R  1 100 ? 186.358 157.190 139.309 1.00 0.47  ? 99  ALA R N   1 
ATOM   24853 C  CA  . ALA R  1 100 ? 185.078 157.880 139.395 1.00 1.30  ? 99  ALA R CA  1 
ATOM   24854 C  C   . ALA R  1 100 ? 184.405 157.605 140.731 1.00 0.00  ? 99  ALA R C   1 
ATOM   24855 O  O   . ALA R  1 100 ? 183.844 158.512 141.345 1.00 2.63  ? 99  ALA R O   1 
ATOM   24856 C  CB  . ALA R  1 100 ? 184.169 157.462 138.244 1.00 3.31  ? 99  ALA R CB  1 
ATOM   24857 N  N   . MET R  1 101 ? 184.442 156.351 141.191 1.00 0.46  ? 100 MET R N   1 
ATOM   24858 C  CA  . MET R  1 101 ? 183.840 156.029 142.482 1.00 1.30  ? 100 MET R CA  1 
ATOM   24859 C  C   . MET R  1 101 ? 184.554 156.753 143.618 1.00 0.20  ? 100 MET R C   1 
ATOM   24860 O  O   . MET R  1 101 ? 183.913 157.249 144.546 1.00 4.93  ? 100 MET R O   1 
ATOM   24861 C  CB  . MET R  1 101 ? 183.859 154.518 142.712 1.00 2.04  ? 100 MET R CB  1 
ATOM   24862 C  CG  . MET R  1 101 ? 182.845 153.756 141.885 1.00 2.83  ? 100 MET R CG  1 
ATOM   24863 S  SD  . MET R  1 101 ? 181.142 154.138 142.336 1.00 11.01 ? 100 MET R SD  1 
ATOM   24864 C  CE  . MET R  1 101 ? 180.252 153.115 141.164 1.00 1.80  ? 100 MET R CE  1 
ATOM   24865 N  N   . GLU R  1 102 ? 185.883 156.814 143.566 1.00 0.00  ? 101 GLU R N   1 
ATOM   24866 C  CA  . GLU R  1 102 ? 186.624 157.522 144.606 1.00 0.00  ? 101 GLU R CA  1 
ATOM   24867 C  C   . GLU R  1 102 ? 186.287 159.009 144.610 1.00 0.94  ? 101 GLU R C   1 
ATOM   24868 O  O   . GLU R  1 102 ? 186.096 159.613 145.674 1.00 0.70  ? 101 GLU R O   1 
ATOM   24869 C  CB  . GLU R  1 102 ? 188.121 157.307 144.416 1.00 0.19  ? 101 GLU R CB  1 
ATOM   24870 C  CG  . GLU R  1 102 ? 188.575 155.913 144.802 1.00 2.76  ? 101 GLU R CG  1 
ATOM   24871 C  CD  . GLU R  1 102 ? 189.990 155.615 144.362 1.00 4.68  ? 101 GLU R CD  1 
ATOM   24872 O  OE1 . GLU R  1 102 ? 190.580 156.449 143.648 1.00 9.73  ? 101 GLU R OE1 1 
ATOM   24873 O  OE2 . GLU R  1 102 ? 190.514 154.547 144.733 1.00 11.89 ? 101 GLU R OE2 1 
ATOM   24874 N  N   . CYS R  1 103 ? 186.208 159.613 143.422 1.00 0.00  ? 102 CYS R N   1 
ATOM   24875 C  CA  . CYS R  1 103 ? 185.829 161.019 143.325 1.00 2.29  ? 102 CYS R CA  1 
ATOM   24876 C  C   . CYS R  1 103 ? 184.412 161.245 143.835 1.00 0.00  ? 102 CYS R C   1 
ATOM   24877 O  O   . CYS R  1 103 ? 184.138 162.244 144.502 1.00 3.36  ? 102 CYS R O   1 
ATOM   24878 C  CB  . CYS R  1 103 ? 185.960 161.495 141.881 1.00 0.92  ? 102 CYS R CB  1 
ATOM   24879 S  SG  . CYS R  1 103 ? 187.651 161.475 141.257 1.00 13.47 ? 102 CYS R SG  1 
ATOM   24880 N  N   . ALA R  1 104 ? 183.495 160.335 143.509 1.00 0.56  ? 103 ALA R N   1 
ATOM   24881 C  CA  . ALA R  1 104 ? 182.129 160.439 144.005 1.00 0.32  ? 103 ALA R CA  1 
ATOM   24882 C  C   . ALA R  1 104 ? 182.088 160.332 145.523 1.00 0.00  ? 103 ALA R C   1 
ATOM   24883 O  O   . ALA R  1 104 ? 181.322 161.038 146.181 1.00 0.98  ? 103 ALA R O   1 
ATOM   24884 C  CB  . ALA R  1 104 ? 181.258 159.361 143.368 1.00 1.34  ? 103 ALA R CB  1 
ATOM   24885 N  N   . LEU R  1 105 ? 182.893 159.438 146.091 1.00 0.00  ? 104 LEU R N   1 
ATOM   24886 C  CA  . LEU R  1 105 ? 182.976 159.327 147.544 1.00 0.00  ? 104 LEU R CA  1 
ATOM   24887 C  C   . LEU R  1 105 ? 183.454 160.635 148.160 1.00 0.00  ? 104 LEU R C   1 
ATOM   24888 O  O   . LEU R  1 105 ? 182.863 161.139 149.122 1.00 2.11  ? 104 LEU R O   1 
ATOM   24889 C  CB  . LEU R  1 105 ? 183.911 158.176 147.915 1.00 1.05  ? 104 LEU R CB  1 
ATOM   24890 C  CG  . LEU R  1 105 ? 184.209 157.972 149.399 1.00 0.00  ? 104 LEU R CG  1 
ATOM   24891 C  CD1 . LEU R  1 105 ? 182.931 157.744 150.187 1.00 1.58  ? 104 LEU R CD1 1 
ATOM   24892 C  CD2 . LEU R  1 105 ? 185.179 156.814 149.578 1.00 2.02  ? 104 LEU R CD2 1 
ATOM   24893 N  N   . HIS R  1 106 ? 184.522 161.203 147.598 1.00 0.00  ? 105 HIS R N   1 
ATOM   24894 C  CA  . HIS R  1 106 ? 185.039 162.479 148.081 1.00 1.16  ? 105 HIS R CA  1 
ATOM   24895 C  C   . HIS R  1 106 ? 183.981 163.574 147.975 1.00 0.21  ? 105 HIS R C   1 
ATOM   24896 O  O   . HIS R  1 106 ? 183.800 164.377 148.901 1.00 4.56  ? 105 HIS R O   1 
ATOM   24897 C  CB  . HIS R  1 106 ? 186.291 162.843 147.286 1.00 3.92  ? 105 HIS R CB  1 
ATOM   24898 C  CG  . HIS R  1 106 ? 186.858 164.186 147.611 1.00 4.26  ? 105 HIS R CG  1 
ATOM   24899 N  ND1 . HIS R  1 106 ? 187.821 164.372 148.578 1.00 9.15  ? 105 HIS R ND1 1 
ATOM   24900 C  CD2 . HIS R  1 106 ? 186.621 165.408 147.076 1.00 5.79  ? 105 HIS R CD2 1 
ATOM   24901 C  CE1 . HIS R  1 106 ? 188.144 165.651 148.635 1.00 7.64  ? 105 HIS R CE1 1 
ATOM   24902 N  NE2 . HIS R  1 106 ? 187.431 166.302 147.735 1.00 8.30  ? 105 HIS R NE2 1 
ATOM   24903 N  N   . LEU R  1 107 ? 183.253 163.599 146.859 1.00 2.19  ? 106 LEU R N   1 
ATOM   24904 C  CA  . LEU R  1 107 ? 182.201 164.590 146.658 1.00 1.27  ? 106 LEU R CA  1 
ATOM   24905 C  C   . LEU R  1 107 ? 181.086 164.433 147.687 1.00 0.00  ? 106 LEU R C   1 
ATOM   24906 O  O   . LEU R  1 107 ? 180.614 165.419 148.261 1.00 1.95  ? 106 LEU R O   1 
ATOM   24907 C  CB  . LEU R  1 107 ? 181.647 164.466 145.240 1.00 2.18  ? 106 LEU R CB  1 
ATOM   24908 C  CG  . LEU R  1 107 ? 180.422 165.311 144.908 1.00 1.38  ? 106 LEU R CG  1 
ATOM   24909 C  CD1 . LEU R  1 107 ? 180.793 166.770 145.001 1.00 3.89  ? 106 LEU R CD1 1 
ATOM   24910 C  CD2 . LEU R  1 107 ? 179.895 164.962 143.520 1.00 5.38  ? 106 LEU R CD2 1 
ATOM   24911 N  N   . GLU R  1 108 ? 180.637 163.198 147.912 1.00 0.00  ? 107 GLU R N   1 
ATOM   24912 C  CA  . GLU R  1 108 ? 179.557 162.969 148.865 1.00 0.73  ? 107 GLU R CA  1 
ATOM   24913 C  C   . GLU R  1 108 ? 179.987 163.349 150.273 1.00 0.72  ? 107 GLU R C   1 
ATOM   24914 O  O   . GLU R  1 108 ? 179.196 163.909 151.036 1.00 5.16  ? 107 GLU R O   1 
ATOM   24915 C  CB  . GLU R  1 108 ? 179.092 161.513 148.818 1.00 4.60  ? 107 GLU R CB  1 
ATOM   24916 C  CG  . GLU R  1 108 ? 178.333 161.143 147.546 1.00 0.50  ? 107 GLU R CG  1 
ATOM   24917 C  CD  . GLU R  1 108 ? 176.946 161.769 147.447 1.00 9.42  ? 107 GLU R CD  1 
ATOM   24918 O  OE1 . GLU R  1 108 ? 176.488 162.400 148.423 1.00 11.47 ? 107 GLU R OE1 1 
ATOM   24919 O  OE2 . GLU R  1 108 ? 176.308 161.628 146.381 1.00 7.93  ? 107 GLU R OE2 1 
ATOM   24920 N  N   . LYS R  1 109 ? 181.238 163.070 150.633 1.00 0.00  ? 108 LYS R N   1 
ATOM   24921 C  CA  . LYS R  1 109 ? 181.713 163.489 151.948 1.00 1.76  ? 108 LYS R CA  1 
ATOM   24922 C  C   . LYS R  1 109 ? 181.769 165.010 152.052 1.00 0.09  ? 108 LYS R C   1 
ATOM   24923 O  O   . LYS R  1 109 ? 181.480 165.573 153.110 1.00 3.59  ? 108 LYS R O   1 
ATOM   24924 C  CB  . LYS R  1 109 ? 183.073 162.861 152.247 1.00 2.07  ? 108 LYS R CB  1 
ATOM   24925 C  CG  . LYS R  1 109 ? 183.020 161.342 152.273 1.00 1.83  ? 108 LYS R CG  1 
ATOM   24926 C  CD  . LYS R  1 109 ? 184.264 160.713 152.873 1.00 4.11  ? 108 LYS R CD  1 
ATOM   24927 C  CE  . LYS R  1 109 ? 184.213 160.735 154.388 1.00 3.49  ? 108 LYS R CE  1 
ATOM   24928 N  NZ  . LYS R  1 109 ? 185.379 160.046 154.985 1.00 6.64  ? 108 LYS R NZ  1 
ATOM   24929 N  N   . ASN R  1 110 ? 182.128 165.692 150.964 1.00 2.65  ? 109 ASN R N   1 
ATOM   24930 C  CA  . ASN R  1 110 ? 182.130 167.154 150.977 1.00 2.77  ? 109 ASN R CA  1 
ATOM   24931 C  C   . ASN R  1 110 ? 180.719 167.708 151.164 1.00 0.00  ? 109 ASN R C   1 
ATOM   24932 O  O   . ASN R  1 110 ? 180.494 168.627 151.964 1.00 4.18  ? 109 ASN R O   1 
ATOM   24933 C  CB  . ASN R  1 110 ? 182.746 167.678 149.681 1.00 3.18  ? 109 ASN R CB  1 
ATOM   24934 C  CG  . ASN R  1 110 ? 182.890 169.176 149.676 1.00 4.47  ? 109 ASN R CG  1 
ATOM   24935 O  OD1 . ASN R  1 110 ? 183.735 169.733 150.376 1.00 13.50 ? 109 ASN R OD1 1 
ATOM   24936 N  ND2 . ASN R  1 110 ? 182.049 169.843 148.905 1.00 6.93  ? 109 ASN R ND2 1 
ATOM   24937 N  N   . VAL R  1 111 ? 179.754 167.149 150.433 1.00 0.00  ? 110 VAL R N   1 
ATOM   24938 C  CA  . VAL R  1 111 ? 178.359 167.555 150.592 1.00 1.47  ? 110 VAL R CA  1 
ATOM   24939 C  C   . VAL R  1 111 ? 177.892 167.285 152.017 1.00 0.00  ? 110 VAL R C   1 
ATOM   24940 O  O   . VAL R  1 111 ? 177.186 168.099 152.624 1.00 3.27  ? 110 VAL R O   1 
ATOM   24941 C  CB  . VAL R  1 111 ? 177.469 166.836 149.563 1.00 1.39  ? 110 VAL R CB  1 
ATOM   24942 C  CG1 . VAL R  1 111 ? 176.003 167.183 149.788 1.00 4.86  ? 110 VAL R CG1 1 
ATOM   24943 C  CG2 . VAL R  1 111 ? 177.892 167.190 148.142 1.00 1.72  ? 110 VAL R CG2 1 
ATOM   24944 N  N   . ASN R  1 112 ? 178.270 166.133 152.566 1.00 0.40  ? 111 ASN R N   1 
ATOM   24945 C  CA  . ASN R  1 112 ? 177.894 165.792 153.931 1.00 0.62  ? 111 ASN R CA  1 
ATOM   24946 C  C   . ASN R  1 112 ? 178.472 166.789 154.925 1.00 0.29  ? 111 ASN R C   1 
ATOM   24947 O  O   . ASN R  1 112 ? 177.800 167.187 155.880 1.00 4.00  ? 111 ASN R O   1 
ATOM   24948 C  CB  . ASN R  1 112 ? 178.362 164.378 154.257 1.00 0.00  ? 111 ASN R CB  1 
ATOM   24949 C  CG  . ASN R  1 112 ? 177.711 163.831 155.506 1.00 2.77  ? 111 ASN R CG  1 
ATOM   24950 O  OD1 . ASN R  1 112 ? 176.506 163.945 155.683 1.00 1.60  ? 111 ASN R OD1 1 
ATOM   24951 N  ND2 . ASN R  1 112 ? 178.507 163.220 156.368 1.00 2.44  ? 111 ASN R ND2 1 
ATOM   24952 N  N   . GLN R  1 113 ? 179.731 167.182 154.733 1.00 0.00  ? 112 GLN R N   1 
ATOM   24953 C  CA  . GLN R  1 113 ? 180.339 168.164 155.622 1.00 2.45  ? 112 GLN R CA  1 
ATOM   24954 C  C   . GLN R  1 113 ? 179.593 169.486 155.552 1.00 1.13  ? 112 GLN R C   1 
ATOM   24955 O  O   . GLN R  1 113 ? 179.354 170.133 156.579 1.00 3.29  ? 112 GLN R O   1 
ATOM   24956 C  CB  . GLN R  1 113 ? 181.811 168.364 155.271 1.00 3.05  ? 112 GLN R CB  1 
ATOM   24957 C  CG  . GLN R  1 113 ? 182.534 169.297 156.221 1.00 4.23  ? 112 GLN R CG  1 
ATOM   24958 C  CD  . GLN R  1 113 ? 182.282 168.942 157.674 1.00 7.13  ? 112 GLN R CD  1 
ATOM   24959 O  OE1 . GLN R  1 113 ? 181.680 169.715 158.422 1.00 11.70 ? 112 GLN R OE1 1 
ATOM   24960 N  NE2 . GLN R  1 113 ? 182.736 167.765 158.080 1.00 7.01  ? 112 GLN R NE2 1 
ATOM   24961 N  N   . SER R  1 114 ? 179.213 169.897 154.342 1.00 0.00  ? 113 SER R N   1 
ATOM   24962 C  CA  . SER R  1 114 ? 178.421 171.113 154.198 1.00 1.18  ? 113 SER R CA  1 
ATOM   24963 C  C   . SER R  1 114 ? 177.090 170.997 154.933 1.00 1.56  ? 113 SER R C   1 
ATOM   24964 O  O   . SER R  1 114 ? 176.656 171.940 155.601 1.00 1.81  ? 113 SER R O   1 
ATOM   24965 C  CB  . SER R  1 114 ? 178.188 171.414 152.722 1.00 2.24  ? 113 SER R CB  1 
ATOM   24966 O  OG  . SER R  1 114 ? 177.558 172.672 152.560 1.00 10.03 ? 113 SER R OG  1 
ATOM   24967 N  N   . LEU R  1 115 ? 176.434 169.843 154.824 1.00 3.31  ? 114 LEU R N   1 
ATOM   24968 C  CA  . LEU R  1 115 ? 175.158 169.647 155.503 1.00 1.55  ? 114 LEU R CA  1 
ATOM   24969 C  C   . LEU R  1 115 ? 175.326 169.682 157.015 1.00 1.82  ? 114 LEU R C   1 
ATOM   24970 O  O   . LEU R  1 115 ? 174.473 170.213 157.730 1.00 2.07  ? 114 LEU R O   1 
ATOM   24971 C  CB  . LEU R  1 115 ? 174.533 168.328 155.065 1.00 2.15  ? 114 LEU R CB  1 
ATOM   24972 C  CG  . LEU R  1 115 ? 173.980 168.325 153.641 1.00 2.62  ? 114 LEU R CG  1 
ATOM   24973 C  CD1 . LEU R  1 115 ? 173.664 166.911 153.208 1.00 3.51  ? 114 LEU R CD1 1 
ATOM   24974 C  CD2 . LEU R  1 115 ? 172.747 169.201 153.569 1.00 3.88  ? 114 LEU R CD2 1 
ATOM   24975 N  N   . LEU R  1 116 ? 176.413 169.102 157.518 1.00 0.00  ? 115 LEU R N   1 
ATOM   24976 C  CA  . LEU R  1 116 ? 176.670 169.127 158.954 1.00 1.06  ? 115 LEU R CA  1 
ATOM   24977 C  C   . LEU R  1 116 ? 176.915 170.548 159.441 1.00 1.25  ? 115 LEU R C   1 
ATOM   24978 O  O   . LEU R  1 116 ? 176.452 170.934 160.520 1.00 1.50  ? 115 LEU R O   1 
ATOM   24979 C  CB  . LEU R  1 116 ? 177.857 168.225 159.290 1.00 1.41  ? 115 LEU R CB  1 
ATOM   24980 C  CG  . LEU R  1 116 ? 177.615 166.731 159.045 1.00 0.00  ? 115 LEU R CG  1 
ATOM   24981 C  CD1 . LEU R  1 116 ? 178.871 165.927 159.334 1.00 3.17  ? 115 LEU R CD1 1 
ATOM   24982 C  CD2 . LEU R  1 116 ? 176.454 166.229 159.887 1.00 2.91  ? 115 LEU R CD2 1 
ATOM   24983 N  N   . GLU R  1 117 ? 177.648 171.340 158.659 1.00 0.07  ? 116 GLU R N   1 
ATOM   24984 C  CA  . GLU R  1 117 ? 177.833 172.747 159.001 1.00 1.30  ? 116 GLU R CA  1 
ATOM   24985 C  C   . GLU R  1 117 ? 176.503 173.488 158.994 1.00 1.56  ? 116 GLU R C   1 
ATOM   24986 O  O   . GLU R  1 117 ? 176.251 174.344 159.849 1.00 3.32  ? 116 GLU R O   1 
ATOM   24987 C  CB  . GLU R  1 117 ? 178.818 173.392 158.032 1.00 1.75  ? 116 GLU R CB  1 
ATOM   24988 C  CG  . GLU R  1 117 ? 180.219 172.830 158.136 1.00 5.68  ? 116 GLU R CG  1 
ATOM   24989 C  CD  . GLU R  1 117 ? 181.164 173.419 157.110 1.00 7.69  ? 116 GLU R CD  1 
ATOM   24990 O  OE1 . GLU R  1 117 ? 180.720 174.264 156.306 1.00 10.81 ? 116 GLU R OE1 1 
ATOM   24991 O  OE2 . GLU R  1 117 ? 182.353 173.033 157.107 1.00 12.67 ? 116 GLU R OE2 1 
ATOM   24992 N  N   . LEU R  1 118 ? 175.639 173.163 158.033 1.00 0.55  ? 117 LEU R N   1 
ATOM   24993 C  CA  . LEU R  1 118 ? 174.312 173.762 157.982 1.00 2.14  ? 117 LEU R CA  1 
ATOM   24994 C  C   . LEU R  1 118 ? 173.506 173.406 159.223 1.00 2.56  ? 117 LEU R C   1 
ATOM   24995 O  O   . LEU R  1 118 ? 172.825 174.257 159.806 1.00 5.30  ? 117 LEU R O   1 
ATOM   24996 C  CB  . LEU R  1 118 ? 173.597 173.290 156.720 1.00 0.69  ? 117 LEU R CB  1 
ATOM   24997 C  CG  . LEU R  1 118 ? 172.192 173.821 156.466 1.00 2.56  ? 117 LEU R CG  1 
ATOM   24998 C  CD1 . LEU R  1 118 ? 172.156 175.323 156.603 1.00 5.01  ? 117 LEU R CD1 1 
ATOM   24999 C  CD2 . LEU R  1 118 ? 171.720 173.370 155.095 1.00 3.59  ? 117 LEU R CD2 1 
ATOM   25000 N  N   . HIS R  1 119 ? 173.568 172.141 159.633 1.00 1.07  ? 118 HIS R N   1 
ATOM   25001 C  CA  . HIS R  1 119 ? 172.862 171.713 160.834 1.00 1.01  ? 118 HIS R CA  1 
ATOM   25002 C  C   . HIS R  1 119 ? 173.403 172.421 162.066 1.00 0.00  ? 118 HIS R C   1 
ATOM   25003 O  O   . HIS R  1 119 ? 172.637 172.811 162.951 1.00 4.03  ? 118 HIS R O   1 
ATOM   25004 C  CB  . HIS R  1 119 ? 172.967 170.204 161.004 1.00 1.97  ? 118 HIS R CB  1 
ATOM   25005 C  CG  . HIS R  1 119 ? 172.037 169.656 162.038 1.00 3.61  ? 118 HIS R CG  1 
ATOM   25006 N  ND1 . HIS R  1 119 ? 172.306 169.720 163.386 1.00 4.44  ? 118 HIS R ND1 1 
ATOM   25007 C  CD2 . HIS R  1 119 ? 170.837 169.040 161.921 1.00 4.22  ? 118 HIS R CD2 1 
ATOM   25008 C  CE1 . HIS R  1 119 ? 171.314 169.162 164.057 1.00 4.10  ? 118 HIS R CE1 1 
ATOM   25009 N  NE2 . HIS R  1 119 ? 170.411 168.740 163.192 1.00 6.52  ? 118 HIS R NE2 1 
ATOM   25010 N  N   . LYS R  1 120 ? 174.723 172.592 162.139 1.00 0.00  ? 119 LYS R N   1 
ATOM   25011 C  CA  . LYS R  1 120 ? 175.318 173.339 163.243 1.00 2.36  ? 119 LYS R CA  1 
ATOM   25012 C  C   . LYS R  1 120 ? 174.801 174.772 163.273 1.00 1.70  ? 119 LYS R C   1 
ATOM   25013 O  O   . LYS R  1 120 ? 174.469 175.303 164.337 1.00 5.16  ? 119 LYS R O   1 
ATOM   25014 C  CB  . LYS R  1 120 ? 176.840 173.328 163.120 1.00 3.25  ? 119 LYS R CB  1 
ATOM   25015 C  CG  . LYS R  1 120 ? 177.560 173.975 164.283 1.00 5.97  ? 119 LYS R CG  1 
ATOM   25016 C  CD  . LYS R  1 120 ? 179.070 173.846 164.137 1.00 8.79  ? 119 LYS R CD  1 
ATOM   25017 C  CE  . LYS R  1 120 ? 179.474 172.428 163.771 1.00 6.48  ? 119 LYS R CE  1 
ATOM   25018 N  NZ  . LYS R  1 120 ? 178.926 171.425 164.727 1.00 8.25  ? 119 LYS R NZ  1 
ATOM   25019 N  N   . LEU R  1 121 ? 174.735 175.413 162.107 1.00 2.09  ? 120 LEU R N   1 
ATOM   25020 C  CA  . LEU R  1 121 ? 174.210 176.773 162.035 1.00 3.14  ? 120 LEU R CA  1 
ATOM   25021 C  C   . LEU R  1 121 ? 172.760 176.827 162.504 1.00 1.63  ? 120 LEU R C   1 
ATOM   25022 O  O   . LEU R  1 121 ? 172.383 177.693 163.300 1.00 7.87  ? 120 LEU R O   1 
ATOM   25023 C  CB  . LEU R  1 121 ? 174.328 177.298 160.608 1.00 3.85  ? 120 LEU R CB  1 
ATOM   25024 C  CG  . LEU R  1 121 ? 173.812 178.715 160.369 1.00 4.67  ? 120 LEU R CG  1 
ATOM   25025 C  CD1 . LEU R  1 121 ? 174.658 179.711 161.135 1.00 5.35  ? 120 LEU R CD1 1 
ATOM   25026 C  CD2 . LEU R  1 121 ? 173.811 179.025 158.883 1.00 3.56  ? 120 LEU R CD2 1 
ATOM   25027 N  N   . ALA R  1 122 ? 171.935 175.900 162.020 1.00 2.40  ? 121 ALA R N   1 
ATOM   25028 C  CA  . ALA R  1 122 ? 170.523 175.890 162.394 1.00 3.32  ? 121 ALA R CA  1 
ATOM   25029 C  C   . ALA R  1 122 ? 170.349 175.657 163.890 1.00 4.34  ? 121 ALA R C   1 
ATOM   25030 O  O   . ALA R  1 122 ? 169.472 176.255 164.523 1.00 8.70  ? 121 ALA R O   1 
ATOM   25031 C  CB  . ALA R  1 122 ? 169.776 174.831 161.588 1.00 2.15  ? 121 ALA R CB  1 
ATOM   25032 N  N   . THR R  1 123 ? 171.172 174.783 164.471 1.00 4.05  ? 122 THR R N   1 
ATOM   25033 C  CA  . THR R  1 123 ? 171.150 174.582 165.916 1.00 4.77  ? 122 THR R CA  1 
ATOM   25034 C  C   . THR R  1 123 ? 171.558 175.850 166.655 1.00 3.74  ? 122 THR R C   1 
ATOM   25035 O  O   . THR R  1 123 ? 170.942 176.216 167.661 1.00 8.88  ? 122 THR R O   1 
ATOM   25036 C  CB  . THR R  1 123 ? 172.076 173.426 166.295 1.00 4.43  ? 122 THR R CB  1 
ATOM   25037 O  OG1 . THR R  1 123 ? 171.607 172.220 165.683 1.00 5.87  ? 122 THR R OG1 1 
ATOM   25038 C  CG2 . THR R  1 123 ? 172.121 173.244 167.809 1.00 4.92  ? 122 THR R CG2 1 
ATOM   25039 N  N   . ASP R  1 124 ? 172.594 176.534 166.166 1.00 5.08  ? 123 ASP R N   1 
ATOM   25040 C  CA  . ASP R  1 124 ? 173.038 177.770 166.801 1.00 5.61  ? 123 ASP R CA  1 
ATOM   25041 C  C   . ASP R  1 124 ? 171.960 178.845 166.735 1.00 5.53  ? 123 ASP R C   1 
ATOM   25042 O  O   . ASP R  1 124 ? 171.815 179.646 167.664 1.00 10.03 ? 123 ASP R O   1 
ATOM   25043 C  CB  . ASP R  1 124 ? 174.325 178.262 166.141 1.00 5.51  ? 123 ASP R CB  1 
ATOM   25044 C  CG  . ASP R  1 124 ? 175.521 177.390 166.474 1.00 7.24  ? 123 ASP R CG  1 
ATOM   25045 O  OD1 . ASP R  1 124 ? 175.377 176.480 167.314 1.00 10.69 ? 123 ASP R OD1 1 
ATOM   25046 O  OD2 . ASP R  1 124 ? 176.600 177.604 165.883 1.00 11.24 ? 123 ASP R OD2 1 
ATOM   25047 N  N   . LYS R  1 125 ? 171.198 178.878 165.648 1.00 4.50  ? 124 LYS R N   1 
ATOM   25048 C  CA  . LYS R  1 125 ? 170.128 179.849 165.472 1.00 4.78  ? 124 LYS R CA  1 
ATOM   25049 C  C   . LYS R  1 125 ? 168.811 179.392 166.084 1.00 3.71  ? 124 LYS R C   1 
ATOM   25050 O  O   . LYS R  1 125 ? 167.809 180.102 165.958 1.00 10.57 ? 124 LYS R O   1 
ATOM   25051 C  CB  . LYS R  1 125 ? 169.924 180.150 163.985 1.00 5.92  ? 124 LYS R CB  1 
ATOM   25052 C  CG  . LYS R  1 125 ? 171.138 180.739 163.289 1.00 5.22  ? 124 LYS R CG  1 
ATOM   25053 C  CD  . LYS R  1 125 ? 171.707 181.920 164.058 1.00 8.74  ? 124 LYS R CD  1 
ATOM   25054 C  CE  . LYS R  1 125 ? 172.800 182.620 163.265 1.00 8.35  ? 124 LYS R CE  1 
ATOM   25055 N  NZ  . LYS R  1 125 ? 173.469 183.691 164.055 1.00 9.86  ? 124 LYS R NZ  1 
ATOM   25056 N  N   . ASN R  1 126 ? 168.794 178.229 166.730 1.00 4.36  ? 125 ASN R N   1 
ATOM   25057 C  CA  . ASN R  1 126 ? 167.594 177.664 167.344 1.00 4.20  ? 125 ASN R CA  1 
ATOM   25058 C  C   . ASN R  1 126 ? 166.449 177.585 166.336 1.00 5.57  ? 125 ASN R C   1 
ATOM   25059 O  O   . ASN R  1 126 ? 165.369 178.141 166.529 1.00 9.35  ? 125 ASN R O   1 
ATOM   25060 C  CB  . ASN R  1 126 ? 167.182 178.464 168.581 1.00 6.97  ? 125 ASN R CB  1 
ATOM   25061 C  CG  . ASN R  1 126 ? 168.291 178.561 169.606 1.00 4.45  ? 125 ASN R CG  1 
ATOM   25062 O  OD1 . ASN R  1 126 ? 168.798 177.551 170.083 1.00 10.22 ? 125 ASN R OD1 1 
ATOM   25063 N  ND2 . ASN R  1 126 ? 168.677 179.782 169.944 1.00 7.63  ? 125 ASN R ND2 1 
ATOM   25064 N  N   . ASP R  1 127 ? 166.719 176.887 165.233 1.00 1.30  ? 126 ASP R N   1 
ATOM   25065 C  CA  . ASP R  1 127 ? 165.756 176.677 164.157 1.00 2.83  ? 126 ASP R CA  1 
ATOM   25066 C  C   . ASP R  1 127 ? 165.457 175.184 164.101 1.00 0.84  ? 126 ASP R C   1 
ATOM   25067 O  O   . ASP R  1 127 ? 165.979 174.465 163.238 1.00 2.66  ? 126 ASP R O   1 
ATOM   25068 C  CB  . ASP R  1 127 ? 166.286 177.213 162.827 1.00 6.55  ? 126 ASP R CB  1 
ATOM   25069 C  CG  . ASP R  1 127 ? 165.224 177.240 161.739 1.00 4.28  ? 126 ASP R CG  1 
ATOM   25070 O  OD1 . ASP R  1 127 ? 164.218 176.517 161.861 1.00 5.73  ? 126 ASP R OD1 1 
ATOM   25071 O  OD2 . ASP R  1 127 ? 165.388 178.008 160.772 1.00 11.98 ? 126 ASP R OD2 1 
ATOM   25072 N  N   . PRO R  1 128 ? 164.624 174.682 165.016 1.00 3.14  ? 127 PRO R N   1 
ATOM   25073 C  CA  . PRO R  1 128 ? 164.375 173.234 165.049 1.00 2.88  ? 127 PRO R CA  1 
ATOM   25074 C  C   . PRO R  1 128 ? 163.755 172.706 163.771 1.00 0.00  ? 127 PRO R C   1 
ATOM   25075 O  O   . PRO R  1 128 ? 164.017 171.562 163.393 1.00 1.79  ? 127 PRO R O   1 
ATOM   25076 C  CB  . PRO R  1 128 ? 163.441 173.067 166.257 1.00 2.33  ? 127 PRO R CB  1 
ATOM   25077 C  CG  . PRO R  1 128 ? 162.799 174.392 166.426 1.00 3.51  ? 127 PRO R CG  1 
ATOM   25078 C  CD  . PRO R  1 128 ? 163.818 175.408 166.010 1.00 3.34  ? 127 PRO R CD  1 
ATOM   25079 N  N   . HIS R  1 129 ? 162.932 173.501 163.086 1.00 0.00  ? 128 HIS R N   1 
ATOM   25080 C  CA  . HIS R  1 129 ? 162.346 173.015 161.842 1.00 0.57  ? 128 HIS R CA  1 
ATOM   25081 C  C   . HIS R  1 129 ? 163.423 172.747 160.800 1.00 0.51  ? 128 HIS R C   1 
ATOM   25082 O  O   . HIS R  1 129 ? 163.394 171.726 160.106 1.00 1.24  ? 128 HIS R O   1 
ATOM   25083 C  CB  . HIS R  1 129 ? 161.330 174.005 161.286 1.00 0.84  ? 128 HIS R CB  1 
ATOM   25084 C  CG  . HIS R  1 129 ? 160.804 173.604 159.945 1.00 2.77  ? 128 HIS R CG  1 
ATOM   25085 N  ND1 . HIS R  1 129 ? 161.351 174.057 158.765 1.00 1.09  ? 128 HIS R ND1 1 
ATOM   25086 C  CD2 . HIS R  1 129 ? 159.815 172.748 159.596 1.00 5.01  ? 128 HIS R CD2 1 
ATOM   25087 C  CE1 . HIS R  1 129 ? 160.704 173.521 157.747 1.00 2.64  ? 128 HIS R CE1 1 
ATOM   25088 N  NE2 . HIS R  1 129 ? 159.766 172.723 158.223 1.00 3.07  ? 128 HIS R NE2 1 
ATOM   25089 N  N   . LEU R  1 130 ? 164.382 173.663 160.679 1.00 0.00  ? 129 LEU R N   1 
ATOM   25090 C  CA  . LEU R  1 130 ? 165.457 173.488 159.709 1.00 0.06  ? 129 LEU R CA  1 
ATOM   25091 C  C   . LEU R  1 130 ? 166.352 172.315 160.090 1.00 0.00  ? 129 LEU R C   1 
ATOM   25092 O  O   . LEU R  1 130 ? 166.739 171.514 159.229 1.00 0.92  ? 129 LEU R O   1 
ATOM   25093 C  CB  . LEU R  1 130 ? 166.261 174.779 159.593 1.00 2.26  ? 129 LEU R CB  1 
ATOM   25094 C  CG  . LEU R  1 130 ? 167.422 174.767 158.597 1.00 4.22  ? 129 LEU R CG  1 
ATOM   25095 C  CD1 . LEU R  1 130 ? 166.967 174.198 157.272 1.00 2.11  ? 129 LEU R CD1 1 
ATOM   25096 C  CD2 . LEU R  1 130 ? 167.990 176.167 158.416 1.00 1.98  ? 129 LEU R CD2 1 
ATOM   25097 N  N   . CYS R  1 131 ? 166.679 172.191 161.378 1.00 1.38  ? 130 CYS R N   1 
ATOM   25098 C  CA  . CYS R  1 131 ? 167.443 171.037 161.842 1.00 2.50  ? 130 CYS R CA  1 
ATOM   25099 C  C   . CYS R  1 131 ? 166.737 169.740 161.485 1.00 3.04  ? 130 CYS R C   1 
ATOM   25100 O  O   . CYS R  1 131 ? 167.350 168.812 160.949 1.00 5.10  ? 130 CYS R O   1 
ATOM   25101 C  CB  . CYS R  1 131 ? 167.654 171.108 163.354 1.00 3.07  ? 130 CYS R CB  1 
ATOM   25102 S  SG  . CYS R  1 131 ? 168.624 172.489 163.937 1.00 12.01 ? 130 CYS R SG  1 
ATOM   25103 N  N   . ASP R  1 132 ? 165.445 169.650 161.805 1.00 0.00  ? 131 ASP R N   1 
ATOM   25104 C  CA  . ASP R  1 132 ? 164.705 168.425 161.539 1.00 3.53  ? 131 ASP R CA  1 
ATOM   25105 C  C   . ASP R  1 132 ? 164.629 168.144 160.050 1.00 0.59  ? 131 ASP R C   1 
ATOM   25106 O  O   . ASP R  1 132 ? 164.677 166.988 159.629 1.00 7.27  ? 131 ASP R O   1 
ATOM   25107 C  CB  . ASP R  1 132 ? 163.300 168.500 162.120 1.00 1.98  ? 131 ASP R CB  1 
ATOM   25108 C  CG  . ASP R  1 132 ? 162.467 167.300 161.738 1.00 6.09  ? 131 ASP R CG  1 
ATOM   25109 O  OD1 . ASP R  1 132 ? 162.839 166.180 162.137 1.00 11.31 ? 131 ASP R OD1 1 
ATOM   25110 O  OD2 . ASP R  1 132 ? 161.465 167.469 161.017 1.00 12.61 ? 131 ASP R OD2 1 
ATOM   25111 N  N   . PHE R  1 133 ? 164.492 169.189 159.238 1.00 2.57  ? 132 PHE R N   1 
ATOM   25112 C  CA  . PHE R  1 133 ? 164.475 168.999 157.795 1.00 2.42  ? 132 PHE R CA  1 
ATOM   25113 C  C   . PHE R  1 133 ? 165.780 168.378 157.324 1.00 0.00  ? 132 PHE R C   1 
ATOM   25114 O  O   . PHE R  1 133 ? 165.785 167.400 156.567 1.00 2.82  ? 132 PHE R O   1 
ATOM   25115 C  CB  . PHE R  1 133 ? 164.250 170.338 157.107 1.00 1.27  ? 132 PHE R CB  1 
ATOM   25116 C  CG  . PHE R  1 133 ? 164.332 170.275 155.615 1.00 1.48  ? 132 PHE R CG  1 
ATOM   25117 C  CD1 . PHE R  1 133 ? 163.225 169.929 154.867 1.00 5.17  ? 132 PHE R CD1 1 
ATOM   25118 C  CD2 . PHE R  1 133 ? 165.523 170.545 154.959 1.00 1.87  ? 132 PHE R CD2 1 
ATOM   25119 C  CE1 . PHE R  1 133 ? 163.293 169.887 153.488 1.00 5.28  ? 132 PHE R CE1 1 
ATOM   25120 C  CE2 . PHE R  1 133 ? 165.588 170.506 153.584 1.00 7.83  ? 132 PHE R CE2 1 
ATOM   25121 C  CZ  . PHE R  1 133 ? 164.473 170.171 152.854 1.00 3.27  ? 132 PHE R CZ  1 
ATOM   25122 N  N   . ILE R  1 134 ? 166.901 168.940 157.771 1.00 0.00  ? 133 ILE R N   1 
ATOM   25123 C  CA  . ILE R  1 134 ? 168.202 168.400 157.389 1.00 3.05  ? 133 ILE R CA  1 
ATOM   25124 C  C   . ILE R  1 134 ? 168.323 166.946 157.828 1.00 0.86  ? 133 ILE R C   1 
ATOM   25125 O  O   . ILE R  1 134 ? 168.626 166.063 157.021 1.00 0.73  ? 133 ILE R O   1 
ATOM   25126 C  CB  . ILE R  1 134 ? 169.329 169.268 157.968 1.00 0.12  ? 133 ILE R CB  1 
ATOM   25127 C  CG1 . ILE R  1 134 ? 169.221 170.683 157.406 1.00 1.97  ? 133 ILE R CG1 1 
ATOM   25128 C  CG2 . ILE R  1 134 ? 170.687 168.659 157.660 1.00 3.34  ? 133 ILE R CG2 1 
ATOM   25129 C  CD1 . ILE R  1 134 ? 169.946 171.711 158.216 1.00 5.55  ? 133 ILE R CD1 1 
ATOM   25130 N  N   . GLU R  1 135 ? 168.019 166.665 159.097 1.00 0.85  ? 134 GLU R N   1 
ATOM   25131 C  CA  . GLU R  1 135 ? 168.167 165.301 159.602 1.00 2.17  ? 134 GLU R CA  1 
ATOM   25132 C  C   . GLU R  1 135 ? 167.283 164.331 158.832 1.00 2.80  ? 134 GLU R C   1 
ATOM   25133 O  O   . GLU R  1 135 ? 167.727 163.249 158.434 1.00 7.33  ? 134 GLU R O   1 
ATOM   25134 C  CB  . GLU R  1 135 ? 167.832 165.239 161.092 1.00 2.62  ? 134 GLU R CB  1 
ATOM   25135 C  CG  . GLU R  1 135 ? 168.700 166.094 161.981 1.00 0.55  ? 134 GLU R CG  1 
ATOM   25136 C  CD  . GLU R  1 135 ? 168.018 166.408 163.300 1.00 7.29  ? 134 GLU R CD  1 
ATOM   25137 O  OE1 . GLU R  1 135 ? 166.907 165.889 163.530 1.00 11.56 ? 134 GLU R OE1 1 
ATOM   25138 O  OE2 . GLU R  1 135 ? 168.583 167.177 164.096 1.00 10.33 ? 134 GLU R OE2 1 
ATOM   25139 N  N   . THR R  1 136 ? 166.029 164.711 158.600 1.00 3.37  ? 135 THR R N   1 
ATOM   25140 C  CA  . THR R  1 136 ? 165.069 163.801 157.994 1.00 3.14  ? 135 THR R CA  1 
ATOM   25141 C  C   . THR R  1 136 ? 165.392 163.527 156.534 1.00 3.16  ? 135 THR R C   1 
ATOM   25142 O  O   . THR R  1 136 ? 165.270 162.386 156.077 1.00 8.89  ? 135 THR R O   1 
ATOM   25143 C  CB  . THR R  1 136 ? 163.656 164.368 158.122 1.00 4.25  ? 135 THR R CB  1 
ATOM   25144 O  OG1 . THR R  1 136 ? 163.353 164.591 159.503 1.00 8.18  ? 135 THR R OG1 1 
ATOM   25145 C  CG2 . THR R  1 136 ? 162.638 163.406 157.524 1.00 6.16  ? 135 THR R CG2 1 
ATOM   25146 N  N   . HIS R  1 137 ? 165.799 164.547 155.776 1.00 4.13  ? 136 HIS R N   1 
ATOM   25147 C  CA  . HIS R  1 137 ? 165.888 164.379 154.335 1.00 2.28  ? 136 HIS R CA  1 
ATOM   25148 C  C   . HIS R  1 137 ? 167.301 164.273 153.783 1.00 1.66  ? 136 HIS R C   1 
ATOM   25149 O  O   . HIS R  1 137 ? 167.453 163.843 152.638 1.00 10.15 ? 136 HIS R O   1 
ATOM   25150 C  CB  . HIS R  1 137 ? 165.155 165.524 153.618 1.00 3.67  ? 136 HIS R CB  1 
ATOM   25151 C  CG  . HIS R  1 137 ? 163.681 165.539 153.871 1.00 5.80  ? 136 HIS R CG  1 
ATOM   25152 N  ND1 . HIS R  1 137 ? 163.083 166.415 154.750 1.00 6.78  ? 136 HIS R ND1 1 
ATOM   25153 C  CD2 . HIS R  1 137 ? 162.689 164.756 153.385 1.00 6.68  ? 136 HIS R CD2 1 
ATOM   25154 C  CE1 . HIS R  1 137 ? 161.783 166.184 154.781 1.00 7.31  ? 136 HIS R CE1 1 
ATOM   25155 N  NE2 . HIS R  1 137 ? 161.517 165.184 153.960 1.00 9.27  ? 136 HIS R NE2 1 
ATOM   25156 N  N   . TYR R  1 138 ? 168.335 164.642 154.540 1.00 1.32  ? 137 TYR R N   1 
ATOM   25157 C  CA  . TYR R  1 138 ? 169.659 164.746 153.948 1.00 1.53  ? 137 TYR R CA  1 
ATOM   25158 C  C   . TYR R  1 138 ? 170.718 163.911 154.662 1.00 3.45  ? 137 TYR R C   1 
ATOM   25159 O  O   . TYR R  1 138 ? 171.538 163.266 154.005 1.00 3.38  ? 137 TYR R O   1 
ATOM   25160 C  CB  . TYR R  1 138 ? 170.063 166.223 153.899 1.00 1.20  ? 137 TYR R CB  1 
ATOM   25161 C  CG  . TYR R  1 138 ? 169.284 166.965 152.840 1.00 3.20  ? 137 TYR R CG  1 
ATOM   25162 C  CD1 . TYR R  1 138 ? 168.026 167.481 153.107 1.00 1.75  ? 137 TYR R CD1 1 
ATOM   25163 C  CD2 . TYR R  1 138 ? 169.792 167.113 151.560 1.00 2.72  ? 137 TYR R CD2 1 
ATOM   25164 C  CE1 . TYR R  1 138 ? 167.297 168.131 152.128 1.00 4.28  ? 137 TYR R CE1 1 
ATOM   25165 C  CE2 . TYR R  1 138 ? 169.078 167.766 150.580 1.00 4.09  ? 137 TYR R CE2 1 
ATOM   25166 C  CZ  . TYR R  1 138 ? 167.832 168.275 150.868 1.00 3.14  ? 137 TYR R CZ  1 
ATOM   25167 O  OH  . TYR R  1 138 ? 167.118 168.919 149.888 1.00 8.18  ? 137 TYR R OH  1 
ATOM   25168 N  N   . LEU R  1 139 ? 170.717 163.912 155.996 1.00 2.54  ? 138 LEU R N   1 
ATOM   25169 C  CA  . LEU R  1 139 ? 171.841 163.329 156.729 1.00 1.87  ? 138 LEU R CA  1 
ATOM   25170 C  C   . LEU R  1 139 ? 171.938 161.820 156.530 1.00 0.03  ? 138 LEU R C   1 
ATOM   25171 O  O   . LEU R  1 139 ? 173.011 161.297 156.202 1.00 8.11  ? 138 LEU R O   1 
ATOM   25172 C  CB  . LEU R  1 139 ? 171.736 163.667 158.213 1.00 0.28  ? 138 LEU R CB  1 
ATOM   25173 C  CG  . LEU R  1 139 ? 171.923 165.140 158.566 1.00 2.52  ? 138 LEU R CG  1 
ATOM   25174 C  CD1 . LEU R  1 139 ? 172.186 165.278 160.049 1.00 5.20  ? 138 LEU R CD1 1 
ATOM   25175 C  CD2 . LEU R  1 139 ? 173.043 165.769 157.756 1.00 2.49  ? 138 LEU R CD2 1 
ATOM   25176 N  N   . ASN R  1 140 ? 170.836 161.096 156.738 1.00 2.69  ? 139 ASN R N   1 
ATOM   25177 C  CA  . ASN R  1 140 ? 170.907 159.645 156.587 1.00 3.09  ? 139 ASN R CA  1 
ATOM   25178 C  C   . ASN R  1 140 ? 171.087 159.247 155.130 1.00 2.28  ? 139 ASN R C   1 
ATOM   25179 O  O   . ASN R  1 140 ? 171.753 158.248 154.836 1.00 2.50  ? 139 ASN R O   1 
ATOM   25180 C  CB  . ASN R  1 140 ? 169.674 158.959 157.168 1.00 5.14  ? 139 ASN R CB  1 
ATOM   25181 C  CG  . ASN R  1 140 ? 169.874 157.455 157.317 1.00 6.16  ? 139 ASN R CG  1 
ATOM   25182 O  OD1 . ASN R  1 140 ? 170.888 157.003 157.847 1.00 6.47  ? 139 ASN R OD1 1 
ATOM   25183 N  ND2 . ASN R  1 140 ? 168.916 156.678 156.830 1.00 7.52  ? 139 ASN R ND2 1 
ATOM   25184 N  N   . GLU R  1 141 ? 170.494 160.005 154.206 1.00 0.98  ? 140 GLU R N   1 
ATOM   25185 C  CA  . GLU R  1 141 ? 170.740 159.753 152.791 1.00 0.68  ? 140 GLU R CA  1 
ATOM   25186 C  C   . GLU R  1 141 ? 172.228 159.858 152.482 1.00 2.63  ? 140 GLU R C   1 
ATOM   25187 O  O   . GLU R  1 141 ? 172.789 159.019 151.770 1.00 3.41  ? 140 GLU R O   1 
ATOM   25188 C  CB  . GLU R  1 141 ? 169.938 160.731 151.931 1.00 4.49  ? 140 GLU R CB  1 
ATOM   25189 C  CG  . GLU R  1 141 ? 170.019 160.453 150.438 1.00 7.28  ? 140 GLU R CG  1 
ATOM   25190 C  CD  . GLU R  1 141 ? 169.120 159.306 150.004 1.00 8.02  ? 140 GLU R CD  1 
ATOM   25191 O  OE1 . GLU R  1 141 ? 168.423 158.730 150.866 1.00 14.18 ? 140 GLU R OE1 1 
ATOM   25192 O  OE2 . GLU R  1 141 ? 169.106 158.979 148.798 1.00 11.52 ? 140 GLU R OE2 1 
ATOM   25193 N  N   . GLN R  1 142 ? 172.886 160.880 153.032 1.00 1.11  ? 141 GLN R N   1 
ATOM   25194 C  CA  . GLN R  1 142 ? 174.320 161.046 152.820 1.00 0.00  ? 141 GLN R CA  1 
ATOM   25195 C  C   . GLN R  1 142 ? 175.110 159.899 153.432 1.00 0.00  ? 141 GLN R C   1 
ATOM   25196 O  O   . GLN R  1 142 ? 176.068 159.407 152.832 1.00 0.00  ? 141 GLN R O   1 
ATOM   25197 C  CB  . GLN R  1 142 ? 174.791 162.376 153.401 1.00 2.13  ? 141 GLN R CB  1 
ATOM   25198 C  CG  . GLN R  1 142 ? 174.468 163.562 152.530 1.00 3.51  ? 141 GLN R CG  1 
ATOM   25199 C  CD  . GLN R  1 142 ? 174.897 163.355 151.091 1.00 3.30  ? 141 GLN R CD  1 
ATOM   25200 O  OE1 . GLN R  1 142 ? 174.063 163.249 150.199 1.00 11.75 ? 141 GLN R OE1 1 
ATOM   25201 N  NE2 . GLN R  1 142 ? 176.199 163.295 150.863 1.00 6.67  ? 141 GLN R NE2 1 
ATOM   25202 N  N   . VAL R  1 143 ? 174.746 159.481 154.643 1.00 0.00  ? 142 VAL R N   1 
ATOM   25203 C  CA  . VAL R  1 143 ? 175.473 158.384 155.281 1.00 0.00  ? 142 VAL R CA  1 
ATOM   25204 C  C   . VAL R  1 143 ? 175.353 157.117 154.442 1.00 0.00  ? 142 VAL R C   1 
ATOM   25205 O  O   . VAL R  1 143 ? 176.337 156.406 154.213 1.00 0.00  ? 142 VAL R O   1 
ATOM   25206 C  CB  . VAL R  1 143 ? 174.970 158.168 156.718 1.00 1.52  ? 142 VAL R CB  1 
ATOM   25207 C  CG1 . VAL R  1 143 ? 175.461 156.831 157.257 1.00 1.44  ? 142 VAL R CG1 1 
ATOM   25208 C  CG2 . VAL R  1 143 ? 175.445 159.309 157.599 1.00 0.00  ? 142 VAL R CG2 1 
ATOM   25209 N  N   . LYS R  1 144 ? 174.144 156.826 153.966 1.00 0.00  ? 143 LYS R N   1 
ATOM   25210 C  CA  . LYS R  1 144 ? 173.933 155.646 153.134 1.00 2.22  ? 143 LYS R CA  1 
ATOM   25211 C  C   . LYS R  1 144 ? 174.717 155.739 151.830 1.00 0.54  ? 143 LYS R C   1 
ATOM   25212 O  O   . LYS R  1 144 ? 175.326 154.760 151.391 1.00 2.00  ? 143 LYS R O   1 
ATOM   25213 C  CB  . LYS R  1 144 ? 172.443 155.465 152.859 1.00 2.43  ? 143 LYS R CB  1 
ATOM   25214 C  CG  . LYS R  1 144 ? 171.642 155.096 154.091 1.00 3.86  ? 143 LYS R CG  1 
ATOM   25215 C  CD  . LYS R  1 144 ? 170.281 154.539 153.712 1.00 5.68  ? 143 LYS R CD  1 
ATOM   25216 C  CE  . LYS R  1 144 ? 169.511 155.508 152.836 1.00 6.17  ? 143 LYS R CE  1 
ATOM   25217 N  NZ  . LYS R  1 144 ? 169.140 156.744 153.570 1.00 8.68  ? 143 LYS R NZ  1 
ATOM   25218 N  N   . ALA R  1 145 ? 174.704 156.912 151.194 1.00 0.00  ? 144 ALA R N   1 
ATOM   25219 C  CA  . ALA R  1 145 ? 175.431 157.083 149.939 1.00 1.08  ? 144 ALA R CA  1 
ATOM   25220 C  C   . ALA R  1 145 ? 176.926 156.887 150.146 1.00 0.00  ? 144 ALA R C   1 
ATOM   25221 O  O   . ALA R  1 145 ? 177.598 156.235 149.339 1.00 0.06  ? 144 ALA R O   1 
ATOM   25222 C  CB  . ALA R  1 145 ? 175.151 158.468 149.357 1.00 2.44  ? 144 ALA R CB  1 
ATOM   25223 N  N   . ILE R  1 146 ? 177.463 157.463 151.219 1.00 0.00  ? 145 ILE R N   1 
ATOM   25224 C  CA  . ILE R  1 146 ? 178.883 157.320 151.517 1.00 0.00  ? 145 ILE R CA  1 
ATOM   25225 C  C   . ILE R  1 146 ? 179.226 155.857 151.765 1.00 0.00  ? 145 ILE R C   1 
ATOM   25226 O  O   . ILE R  1 146 ? 180.242 155.353 151.281 1.00 0.00  ? 145 ILE R O   1 
ATOM   25227 C  CB  . ILE R  1 146 ? 179.267 158.208 152.714 1.00 1.82  ? 145 ILE R CB  1 
ATOM   25228 C  CG1 . ILE R  1 146 ? 179.112 159.689 152.345 1.00 0.00  ? 145 ILE R CG1 1 
ATOM   25229 C  CG2 . ILE R  1 146 ? 180.686 157.940 153.151 1.00 0.94  ? 145 ILE R CG2 1 
ATOM   25230 C  CD1 . ILE R  1 146 ? 179.267 160.628 153.530 1.00 1.58  ? 145 ILE R CD1 1 
ATOM   25231 N  N   . LYS R  1 147 ? 178.384 155.156 152.528 1.00 0.00  ? 146 LYS R N   1 
ATOM   25232 C  CA  . LYS R  1 147 ? 178.627 153.739 152.798 1.00 0.00  ? 146 LYS R CA  1 
ATOM   25233 C  C   . LYS R  1 147 ? 178.623 152.926 151.507 1.00 0.00  ? 146 LYS R C   1 
ATOM   25234 O  O   . LYS R  1 147 ? 179.497 152.084 151.285 1.00 0.78  ? 146 LYS R O   1 
ATOM   25235 C  CB  . LYS R  1 147 ? 177.571 153.214 153.769 1.00 1.16  ? 146 LYS R CB  1 
ATOM   25236 C  CG  . LYS R  1 147 ? 177.725 151.746 154.155 1.00 0.00  ? 146 LYS R CG  1 
ATOM   25237 C  CD  . LYS R  1 147 ? 179.080 151.453 154.745 1.00 1.81  ? 146 LYS R CD  1 
ATOM   25238 C  CE  . LYS R  1 147 ? 179.059 150.143 155.531 1.00 4.03  ? 146 LYS R CE  1 
ATOM   25239 N  NZ  . LYS R  1 147 ? 178.481 149.029 154.749 1.00 4.03  ? 146 LYS R NZ  1 
ATOM   25240 N  N   . GLU R  1 148 ? 177.644 153.183 150.639 1.00 0.00  ? 147 GLU R N   1 
ATOM   25241 C  CA  . GLU R  1 148 ? 177.544 152.454 149.378 1.00 0.55  ? 147 GLU R CA  1 
ATOM   25242 C  C   . GLU R  1 148 ? 178.763 152.702 148.497 1.00 0.46  ? 147 GLU R C   1 
ATOM   25243 O  O   . GLU R  1 148 ? 179.331 151.768 147.916 1.00 0.83  ? 147 GLU R O   1 
ATOM   25244 C  CB  . GLU R  1 148 ? 176.260 152.865 148.660 1.00 3.22  ? 147 GLU R CB  1 
ATOM   25245 C  CG  . GLU R  1 148 ? 176.158 152.417 147.221 1.00 3.00  ? 147 GLU R CG  1 
ATOM   25246 C  CD  . GLU R  1 148 ? 174.839 152.827 146.597 1.00 6.26  ? 147 GLU R CD  1 
ATOM   25247 O  OE1 . GLU R  1 148 ? 173.788 152.329 147.051 1.00 11.85 ? 147 GLU R OE1 1 
ATOM   25248 O  OE2 . GLU R  1 148 ? 174.850 153.661 145.669 1.00 10.34 ? 147 GLU R OE2 1 
ATOM   25249 N  N   . LEU R  1 149 ? 179.183 153.964 148.389 1.00 0.31  ? 148 LEU R N   1 
ATOM   25250 C  CA  . LEU R  1 149 ? 180.359 154.278 147.588 1.00 0.28  ? 148 LEU R CA  1 
ATOM   25251 C  C   . LEU R  1 149 ? 181.614 153.652 148.177 1.00 0.12  ? 148 LEU R C   1 
ATOM   25252 O  O   . LEU R  1 149 ? 182.476 153.169 147.438 1.00 1.51  ? 148 LEU R O   1 
ATOM   25253 C  CB  . LEU R  1 149 ? 180.523 155.789 147.460 1.00 1.61  ? 148 LEU R CB  1 
ATOM   25254 C  CG  . LEU R  1 149 ? 179.500 156.448 146.542 1.00 0.00  ? 148 LEU R CG  1 
ATOM   25255 C  CD1 . LEU R  1 149 ? 179.496 157.950 146.750 1.00 1.83  ? 148 LEU R CD1 1 
ATOM   25256 C  CD2 . LEU R  1 149 ? 179.814 156.102 145.099 1.00 0.78  ? 148 LEU R CD2 1 
ATOM   25257 N  N   . GLY R  1 150 ? 181.752 153.680 149.502 1.00 0.00  ? 149 GLY R N   1 
ATOM   25258 C  CA  . GLY R  1 150 ? 182.883 153.016 150.121 1.00 0.00  ? 149 GLY R CA  1 
ATOM   25259 C  C   . GLY R  1 150 ? 182.904 151.535 149.804 1.00 0.00  ? 149 GLY R C   1 
ATOM   25260 O  O   . GLY R  1 150 ? 183.961 150.966 149.529 1.00 3.62  ? 149 GLY R O   1 
ATOM   25261 N  N   . ASP R  1 151 ? 181.732 150.897 149.830 1.00 0.00  ? 150 ASP R N   1 
ATOM   25262 C  CA  . ASP R  1 151 ? 181.639 149.485 149.471 1.00 0.00  ? 150 ASP R CA  1 
ATOM   25263 C  C   . ASP R  1 151 ? 182.088 149.264 148.031 1.00 0.00  ? 150 ASP R C   1 
ATOM   25264 O  O   . ASP R  1 151 ? 182.848 148.334 147.737 1.00 2.13  ? 150 ASP R O   1 
ATOM   25265 C  CB  . ASP R  1 151 ? 180.207 148.990 149.660 1.00 2.45  ? 150 ASP R CB  1 
ATOM   25266 C  CG  . ASP R  1 151 ? 179.753 149.038 151.107 1.00 5.47  ? 150 ASP R CG  1 
ATOM   25267 O  OD1 . ASP R  1 151 ? 180.595 149.290 151.988 1.00 8.29  ? 150 ASP R OD1 1 
ATOM   25268 O  OD2 . ASP R  1 151 ? 178.545 148.839 151.357 1.00 10.39 ? 150 ASP R OD2 1 
ATOM   25269 N  N   . HIS R  1 152 ? 181.618 150.117 147.120 1.00 0.00  ? 151 HIS R N   1 
ATOM   25270 C  CA  . HIS R  1 152 ? 181.999 149.992 145.716 1.00 0.00  ? 151 HIS R CA  1 
ATOM   25271 C  C   . HIS R  1 152 ? 183.502 150.139 145.542 1.00 0.00  ? 151 HIS R C   1 
ATOM   25272 O  O   . HIS R  1 152 ? 184.132 149.374 144.806 1.00 1.41  ? 151 HIS R O   1 
ATOM   25273 C  CB  . HIS R  1 152 ? 181.267 151.038 144.880 1.00 0.56  ? 151 HIS R CB  1 
ATOM   25274 C  CG  . HIS R  1 152 ? 179.793 150.817 144.794 1.00 0.81  ? 151 HIS R CG  1 
ATOM   25275 N  ND1 . HIS R  1 152 ? 179.202 149.622 145.135 1.00 1.08  ? 151 HIS R ND1 1 
ATOM   25276 C  CD2 . HIS R  1 152 ? 178.791 151.630 144.387 1.00 2.21  ? 151 HIS R CD2 1 
ATOM   25277 C  CE1 . HIS R  1 152 ? 177.898 149.710 144.949 1.00 2.33  ? 151 HIS R CE1 1 
ATOM   25278 N  NE2 . HIS R  1 152 ? 177.622 150.920 144.497 1.00 3.47  ? 151 HIS R NE2 1 
ATOM   25279 N  N   . VAL R  1 153 ? 184.087 151.131 146.207 1.00 0.00  ? 152 VAL R N   1 
ATOM   25280 C  CA  . VAL R  1 153 ? 185.522 151.366 146.105 1.00 0.00  ? 152 VAL R CA  1 
ATOM   25281 C  C   . VAL R  1 153 ? 186.292 150.163 146.631 1.00 0.00  ? 152 VAL R C   1 
ATOM   25282 O  O   . VAL R  1 153 ? 187.256 149.697 146.012 1.00 0.00  ? 152 VAL R O   1 
ATOM   25283 C  CB  . VAL R  1 153 ? 185.901 152.655 146.858 1.00 0.24  ? 152 VAL R CB  1 
ATOM   25284 C  CG1 . VAL R  1 153 ? 187.394 152.768 146.989 1.00 2.40  ? 152 VAL R CG1 1 
ATOM   25285 C  CG2 . VAL R  1 153 ? 185.328 153.875 146.142 1.00 0.00  ? 152 VAL R CG2 1 
ATOM   25286 N  N   . THR R  1 154 ? 185.870 149.639 147.783 1.00 0.00  ? 153 THR R N   1 
ATOM   25287 C  CA  . THR R  1 154 ? 186.525 148.469 148.359 1.00 0.00  ? 153 THR R CA  1 
ATOM   25288 C  C   . THR R  1 154 ? 186.481 147.293 147.393 1.00 0.00  ? 153 THR R C   1 
ATOM   25289 O  O   . THR R  1 154 ? 187.496 146.637 147.146 1.00 0.00  ? 153 THR R O   1 
ATOM   25290 C  CB  . THR R  1 154 ? 185.852 148.089 149.680 1.00 0.00  ? 153 THR R CB  1 
ATOM   25291 O  OG1 . THR R  1 154 ? 186.039 149.139 150.633 1.00 1.55  ? 153 THR R OG1 1 
ATOM   25292 C  CG2 . THR R  1 154 ? 186.448 146.797 150.225 1.00 0.41  ? 153 THR R CG2 1 
ATOM   25293 N  N   . ASN R  1 155 ? 185.304 147.018 146.838 1.00 0.00  ? 154 ASN R N   1 
ATOM   25294 C  CA  . ASN R  1 155 ? 185.157 145.869 145.953 1.00 0.00  ? 154 ASN R CA  1 
ATOM   25295 C  C   . ASN R  1 155 ? 185.982 146.043 144.684 1.00 0.26  ? 154 ASN R C   1 
ATOM   25296 O  O   . ASN R  1 155 ? 186.640 145.104 144.227 1.00 1.39  ? 154 ASN R O   1 
ATOM   25297 C  CB  . ASN R  1 155 ? 183.682 145.650 145.637 1.00 1.41  ? 154 ASN R CB  1 
ATOM   25298 C  CG  . ASN R  1 155 ? 183.002 144.780 146.671 1.00 0.58  ? 154 ASN R CG  1 
ATOM   25299 O  OD1 . ASN R  1 155 ? 183.322 143.603 146.809 1.00 7.00  ? 154 ASN R OD1 1 
ATOM   25300 N  ND2 . ASN R  1 155 ? 182.088 145.363 147.425 1.00 2.11  ? 154 ASN R ND2 1 
ATOM   25301 N  N   . LEU R  1 156 ? 185.976 147.246 144.112 1.00 0.00  ? 155 LEU R N   1 
ATOM   25302 C  CA  . LEU R  1 156 ? 186.764 147.489 142.909 1.00 1.42  ? 155 LEU R CA  1 
ATOM   25303 C  C   . LEU R  1 156 ? 188.250 147.305 143.186 1.00 0.00  ? 155 LEU R C   1 
ATOM   25304 O  O   . LEU R  1 156 ? 188.962 146.667 142.406 1.00 3.80  ? 155 LEU R O   1 
ATOM   25305 C  CB  . LEU R  1 156 ? 186.475 148.890 142.366 1.00 0.28  ? 155 LEU R CB  1 
ATOM   25306 C  CG  . LEU R  1 156 ? 185.188 148.968 141.541 1.00 0.27  ? 155 LEU R CG  1 
ATOM   25307 C  CD1 . LEU R  1 156 ? 184.707 150.398 141.367 1.00 1.33  ? 155 LEU R CD1 1 
ATOM   25308 C  CD2 . LEU R  1 156 ? 185.366 148.289 140.181 1.00 0.00  ? 155 LEU R CD2 1 
ATOM   25309 N  N   . ARG R  1 157 ? 188.733 147.841 144.308 1.00 0.00  ? 156 ARG R N   1 
ATOM   25310 C  CA  . ARG R  1 157 ? 190.144 147.688 144.650 1.00 2.01  ? 156 ARG R CA  1 
ATOM   25311 C  C   . ARG R  1 157 ? 190.502 146.222 144.855 1.00 0.00  ? 156 ARG R C   1 
ATOM   25312 O  O   . ARG R  1 157 ? 191.546 145.756 144.391 1.00 7.47  ? 156 ARG R O   1 
ATOM   25313 C  CB  . ARG R  1 157 ? 190.479 148.487 145.907 1.00 0.00  ? 156 ARG R CB  1 
ATOM   25314 C  CG  . ARG R  1 157 ? 190.473 149.995 145.737 1.00 3.68  ? 156 ARG R CG  1 
ATOM   25315 C  CD  . ARG R  1 157 ? 191.147 150.656 146.931 1.00 4.79  ? 156 ARG R CD  1 
ATOM   25316 N  NE  . ARG R  1 157 ? 191.067 152.110 146.892 1.00 6.53  ? 156 ARG R NE  1 
ATOM   25317 C  CZ  . ARG R  1 157 ? 190.563 152.856 147.866 1.00 7.61  ? 156 ARG R CZ  1 
ATOM   25318 N  NH1 . ARG R  1 157 ? 190.069 152.313 148.967 1.00 6.09  ? 156 ARG R NH1 1 
ATOM   25319 N  NH2 . ARG R  1 157 ? 190.544 154.178 147.726 1.00 8.33  ? 156 ARG R NH2 1 
ATOM   25320 N  N   . LYS R  1 158 ? 189.644 145.482 145.557 1.00 2.60  ? 157 LYS R N   1 
ATOM   25321 C  CA  . LYS R  1 158 ? 189.929 144.076 145.828 1.00 2.01  ? 157 LYS R CA  1 
ATOM   25322 C  C   . LYS R  1 158 ? 189.923 143.250 144.549 1.00 0.95  ? 157 LYS R C   1 
ATOM   25323 O  O   . LYS R  1 158 ? 190.696 142.297 144.415 1.00 7.64  ? 157 LYS R O   1 
ATOM   25324 C  CB  . LYS R  1 158 ? 188.918 143.529 146.832 1.00 1.60  ? 157 LYS R CB  1 
ATOM   25325 C  CG  . LYS R  1 158 ? 189.138 144.065 148.233 1.00 3.51  ? 157 LYS R CG  1 
ATOM   25326 C  CD  . LYS R  1 158 ? 188.198 143.435 149.239 1.00 7.11  ? 157 LYS R CD  1 
ATOM   25327 C  CE  . LYS R  1 158 ? 188.568 143.848 150.654 1.00 4.42  ? 157 LYS R CE  1 
ATOM   25328 N  NZ  . LYS R  1 158 ? 189.963 143.457 150.993 1.00 10.06 ? 157 LYS R NZ  1 
ATOM   25329 N  N   . MET R  1 159 ? 189.061 143.604 143.597 1.00 3.50  ? 158 MET R N   1 
ATOM   25330 C  CA  . MET R  1 159 ? 188.998 142.870 142.340 1.00 3.96  ? 158 MET R CA  1 
ATOM   25331 C  C   . MET R  1 159 ? 190.190 143.148 141.436 1.00 2.36  ? 158 MET R C   1 
ATOM   25332 O  O   . MET R  1 159 ? 190.396 142.414 140.466 1.00 12.37 ? 158 MET R O   1 
ATOM   25333 C  CB  . MET R  1 159 ? 187.705 143.206 141.604 1.00 1.69  ? 158 MET R CB  1 
ATOM   25334 C  CG  . MET R  1 159 ? 186.461 142.687 142.279 1.00 3.42  ? 158 MET R CG  1 
ATOM   25335 S  SD  . MET R  1 159 ? 184.975 143.414 141.564 1.00 11.75 ? 158 MET R SD  1 
ATOM   25336 C  CE  . MET R  1 159 ? 184.913 142.536 140.004 1.00 3.91  ? 158 MET R CE  1 
ATOM   25337 N  N   . GLY R  1 160 ? 190.975 144.180 141.723 1.00 1.89  ? 159 GLY R N   1 
ATOM   25338 C  CA  . GLY R  1 160 ? 192.137 144.504 140.925 1.00 5.36  ? 159 GLY R CA  1 
ATOM   25339 C  C   . GLY R  1 160 ? 192.007 145.718 140.027 1.00 3.82  ? 159 GLY R C   1 
ATOM   25340 O  O   . GLY R  1 160 ? 192.921 145.977 139.236 1.00 8.49  ? 159 GLY R O   1 
ATOM   25341 N  N   . ALA R  1 161 ? 190.912 146.466 140.118 1.00 3.77  ? 160 ALA R N   1 
ATOM   25342 C  CA  . ALA R  1 161 ? 190.792 147.712 139.381 1.00 4.39  ? 160 ALA R CA  1 
ATOM   25343 C  C   . ALA R  1 161 ? 191.813 148.727 139.898 1.00 3.85  ? 160 ALA R C   1 
ATOM   25344 O  O   . ALA R  1 161 ? 192.234 148.661 141.055 1.00 7.13  ? 160 ALA R O   1 
ATOM   25345 C  CB  . ALA R  1 161 ? 189.377 148.272 139.510 1.00 4.77  ? 160 ALA R CB  1 
ATOM   25346 N  N   . PRO R  1 162 ? 192.231 149.686 139.058 1.00 8.07  ? 161 PRO R N   1 
ATOM   25347 C  CA  . PRO R  1 162 ? 191.804 149.953 137.682 1.00 5.12  ? 161 PRO R CA  1 
ATOM   25348 C  C   . PRO R  1 162 ? 192.608 149.179 136.647 1.00 6.58  ? 161 PRO R C   1 
ATOM   25349 O  O   . PRO R  1 162 ? 192.238 149.140 135.477 1.00 11.90 ? 161 PRO R O   1 
ATOM   25350 C  CB  . PRO R  1 162 ? 192.040 151.461 137.558 1.00 9.77  ? 161 PRO R CB  1 
ATOM   25351 C  CG  . PRO R  1 162 ? 193.297 151.674 138.361 1.00 8.57  ? 161 PRO R CG  1 
ATOM   25352 C  CD  . PRO R  1 162 ? 193.255 150.656 139.490 1.00 6.74  ? 161 PRO R CD  1 
ATOM   25353 N  N   . GLU R  1 163 ? 193.714 148.560 137.064 1.00 9.37  ? 162 GLU R N   1 
ATOM   25354 C  CA  . GLU R  1 163 ? 194.609 147.900 136.120 1.00 7.96  ? 162 GLU R CA  1 
ATOM   25355 C  C   . GLU R  1 163 ? 193.903 146.766 135.386 1.00 7.81  ? 162 GLU R C   1 
ATOM   25356 O  O   . GLU R  1 163 ? 194.020 146.631 134.164 1.00 12.89 ? 162 GLU R O   1 
ATOM   25357 C  CB  . GLU R  1 163 ? 195.848 147.386 136.855 1.00 7.07  ? 162 GLU R CB  1 
ATOM   25358 C  CG  . GLU R  1 163 ? 196.585 148.451 137.665 1.00 8.39  ? 162 GLU R CG  1 
ATOM   25359 C  CD  . GLU R  1 163 ? 196.062 148.578 139.091 1.00 9.84  ? 162 GLU R CD  1 
ATOM   25360 O  OE1 . GLU R  1 163 ? 195.144 147.820 139.463 1.00 14.23 ? 162 GLU R OE1 1 
ATOM   25361 O  OE2 . GLU R  1 163 ? 196.567 149.440 139.838 1.00 14.27 ? 162 GLU R OE2 1 
ATOM   25362 N  N   . SER R  1 164 ? 193.157 145.945 136.119 1.00 9.47  ? 163 SER R N   1 
ATOM   25363 C  CA  . SER R  1 164 ? 192.420 144.837 135.522 1.00 7.85  ? 163 SER R CA  1 
ATOM   25364 C  C   . SER R  1 164 ? 191.120 145.356 134.914 1.00 6.64  ? 163 SER R C   1 
ATOM   25365 O  O   . SER R  1 164 ? 190.180 145.695 135.637 1.00 9.18  ? 163 SER R O   1 
ATOM   25366 C  CB  . SER R  1 164 ? 192.147 143.770 136.577 1.00 6.82  ? 163 SER R CB  1 
ATOM   25367 O  OG  . SER R  1 164 ? 191.074 142.928 136.194 1.00 12.06 ? 163 SER R OG  1 
ATOM   25368 N  N   . GLY R  1 165 ? 191.063 145.430 133.582 1.00 8.92  ? 164 GLY R N   1 
ATOM   25369 C  CA  . GLY R  1 165 ? 189.817 145.798 132.932 1.00 3.83  ? 164 GLY R CA  1 
ATOM   25370 C  C   . GLY R  1 165 ? 188.713 144.790 133.183 1.00 4.11  ? 164 GLY R C   1 
ATOM   25371 O  O   . GLY R  1 165 ? 187.533 145.151 133.243 1.00 7.36  ? 164 GLY R O   1 
ATOM   25372 N  N   . LEU R  1 166 ? 189.082 143.516 133.338 1.00 4.52  ? 165 LEU R N   1 
ATOM   25373 C  CA  . LEU R  1 166 ? 188.097 142.489 133.653 1.00 4.68  ? 165 LEU R CA  1 
ATOM   25374 C  C   . LEU R  1 166 ? 187.378 142.799 134.958 1.00 1.52  ? 165 LEU R C   1 
ATOM   25375 O  O   . LEU R  1 166 ? 186.173 142.558 135.084 1.00 3.22  ? 165 LEU R O   1 
ATOM   25376 C  CB  . LEU R  1 166 ? 188.779 141.127 133.732 1.00 5.56  ? 165 LEU R CB  1 
ATOM   25377 C  CG  . LEU R  1 166 ? 187.878 139.911 133.919 1.00 5.54  ? 165 LEU R CG  1 
ATOM   25378 C  CD1 . LEU R  1 166 ? 186.914 139.764 132.750 1.00 5.23  ? 165 LEU R CD1 1 
ATOM   25379 C  CD2 . LEU R  1 166 ? 188.725 138.664 134.088 1.00 4.91  ? 165 LEU R CD2 1 
ATOM   25380 N  N   . ALA R  1 167 ? 188.105 143.335 135.939 1.00 3.21  ? 166 ALA R N   1 
ATOM   25381 C  CA  . ALA R  1 167 ? 187.491 143.697 137.212 1.00 1.05  ? 166 ALA R CA  1 
ATOM   25382 C  C   . ALA R  1 167 ? 186.372 144.708 137.012 1.00 2.65  ? 166 ALA R C   1 
ATOM   25383 O  O   . ALA R  1 167 ? 185.258 144.517 137.505 1.00 0.00  ? 166 ALA R O   1 
ATOM   25384 C  CB  . ALA R  1 167 ? 188.551 144.247 138.165 1.00 1.74  ? 166 ALA R CB  1 
ATOM   25385 N  N   . GLU R  1 168 ? 186.648 145.791 136.283 1.00 0.00  ? 167 GLU R N   1 
ATOM   25386 C  CA  . GLU R  1 168 ? 185.627 146.813 136.091 1.00 0.00  ? 167 GLU R CA  1 
ATOM   25387 C  C   . GLU R  1 168 ? 184.475 146.282 135.253 1.00 0.01  ? 167 GLU R C   1 
ATOM   25388 O  O   . GLU R  1 168 ? 183.315 146.600 135.517 1.00 1.30  ? 167 GLU R O   1 
ATOM   25389 C  CB  . GLU R  1 168 ? 186.242 148.069 135.474 1.00 2.64  ? 167 GLU R CB  1 
ATOM   25390 C  CG  . GLU R  1 168 ? 187.190 148.759 136.447 1.00 3.92  ? 167 GLU R CG  1 
ATOM   25391 C  CD  . GLU R  1 168 ? 187.318 150.254 136.235 1.00 7.41  ? 167 GLU R CD  1 
ATOM   25392 O  OE1 . GLU R  1 168 ? 186.844 150.766 135.199 1.00 14.81 ? 167 GLU R OE1 1 
ATOM   25393 O  OE2 . GLU R  1 168 ? 187.891 150.920 137.126 1.00 10.05 ? 167 GLU R OE2 1 
ATOM   25394 N  N   . TYR R  1 169 ? 184.770 145.445 134.257 1.00 0.00  ? 168 TYR R N   1 
ATOM   25395 C  CA  . TYR R  1 169 ? 183.700 144.842 133.467 1.00 0.50  ? 168 TYR R CA  1 
ATOM   25396 C  C   . TYR R  1 169 ? 182.768 144.013 134.347 1.00 0.00  ? 168 TYR R C   1 
ATOM   25397 O  O   . TYR R  1 169 ? 181.539 144.156 134.295 1.00 0.00  ? 168 TYR R O   1 
ATOM   25398 C  CB  . TYR R  1 169 ? 184.303 143.978 132.360 1.00 0.00  ? 168 TYR R CB  1 
ATOM   25399 C  CG  . TYR R  1 169 ? 183.276 143.241 131.537 1.00 1.02  ? 168 TYR R CG  1 
ATOM   25400 C  CD1 . TYR R  1 169 ? 182.668 143.854 130.447 1.00 1.93  ? 168 TYR R CD1 1 
ATOM   25401 C  CD2 . TYR R  1 169 ? 182.913 141.937 131.845 1.00 1.32  ? 168 TYR R CD2 1 
ATOM   25402 C  CE1 . TYR R  1 169 ? 181.725 143.189 129.689 1.00 2.01  ? 168 TYR R CE1 1 
ATOM   25403 C  CE2 . TYR R  1 169 ? 181.972 141.262 131.089 1.00 2.12  ? 168 TYR R CE2 1 
ATOM   25404 C  CZ  . TYR R  1 169 ? 181.382 141.895 130.013 1.00 0.56  ? 168 TYR R CZ  1 
ATOM   25405 O  OH  . TYR R  1 169 ? 180.440 141.237 129.261 1.00 6.39  ? 168 TYR R OH  1 
ATOM   25406 N  N   . LEU R  1 170 ? 183.345 143.147 135.177 1.00 0.00  ? 169 LEU R N   1 
ATOM   25407 C  CA  . LEU R  1 170 ? 182.531 142.268 136.007 1.00 0.26  ? 169 LEU R CA  1 
ATOM   25408 C  C   . LEU R  1 170 ? 181.791 143.049 137.084 1.00 0.00  ? 169 LEU R C   1 
ATOM   25409 O  O   . LEU R  1 170 ? 180.663 142.704 137.433 1.00 3.95  ? 169 LEU R O   1 
ATOM   25410 C  CB  . LEU R  1 170 ? 183.401 141.178 136.625 1.00 0.00  ? 169 LEU R CB  1 
ATOM   25411 C  CG  . LEU R  1 170 ? 183.924 140.158 135.608 1.00 0.00  ? 169 LEU R CG  1 
ATOM   25412 C  CD1 . LEU R  1 170 ? 184.725 139.075 136.298 1.00 2.32  ? 169 LEU R CD1 1 
ATOM   25413 C  CD2 . LEU R  1 170 ? 182.777 139.555 134.800 1.00 0.93  ? 169 LEU R CD2 1 
ATOM   25414 N  N   . PHE R  1 171 ? 182.418 144.084 137.639 1.00 0.66  ? 170 PHE R N   1 
ATOM   25415 C  CA  . PHE R  1 171 ? 181.732 144.918 138.621 1.00 0.00  ? 170 PHE R CA  1 
ATOM   25416 C  C   . PHE R  1 171 ? 180.567 145.658 137.981 1.00 0.00  ? 170 PHE R C   1 
ATOM   25417 O  O   . PHE R  1 171 ? 179.490 145.773 138.572 1.00 0.00  ? 170 PHE R O   1 
ATOM   25418 C  CB  . PHE R  1 171 ? 182.716 145.903 139.240 1.00 1.65  ? 170 PHE R CB  1 
ATOM   25419 C  CG  . PHE R  1 171 ? 182.113 146.762 140.306 1.00 0.13  ? 170 PHE R CG  1 
ATOM   25420 C  CD1 . PHE R  1 171 ? 182.088 146.333 141.621 1.00 2.26  ? 170 PHE R CD1 1 
ATOM   25421 C  CD2 . PHE R  1 171 ? 181.571 147.997 139.998 1.00 3.31  ? 170 PHE R CD2 1 
ATOM   25422 C  CE1 . PHE R  1 171 ? 181.535 147.120 142.609 1.00 1.04  ? 170 PHE R CE1 1 
ATOM   25423 C  CE2 . PHE R  1 171 ? 181.014 148.792 140.988 1.00 0.21  ? 170 PHE R CE2 1 
ATOM   25424 C  CZ  . PHE R  1 171 ? 181.000 148.351 142.292 1.00 3.43  ? 170 PHE R CZ  1 
ATOM   25425 N  N   . ASP R  1 172 ? 180.782 146.172 136.770 1.00 0.00  ? 171 ASP R N   1 
ATOM   25426 C  CA  . ASP R  1 172 ? 179.718 146.760 135.968 1.00 0.00  ? 171 ASP R CA  1 
ATOM   25427 C  C   . ASP R  1 172 ? 178.540 145.803 135.854 1.00 0.00  ? 171 ASP R C   1 
ATOM   25428 O  O   . ASP R  1 172 ? 177.386 146.186 136.073 1.00 0.00  ? 171 ASP R O   1 
ATOM   25429 C  CB  . ASP R  1 172 ? 180.282 147.077 134.579 1.00 0.00  ? 171 ASP R CB  1 
ATOM   25430 C  CG  . ASP R  1 172 ? 179.464 148.082 133.813 1.00 4.81  ? 171 ASP R CG  1 
ATOM   25431 O  OD1 . ASP R  1 172 ? 178.680 148.806 134.432 1.00 9.55  ? 171 ASP R OD1 1 
ATOM   25432 O  OD2 . ASP R  1 172 ? 179.595 148.135 132.574 1.00 11.26 ? 171 ASP R OD2 1 
ATOM   25433 N  N   . LYS R  1 173 ? 178.821 144.547 135.501 1.00 0.00  ? 172 LYS R N   1 
ATOM   25434 C  CA  . LYS R  1 173 ? 177.747 143.581 135.284 1.00 0.15  ? 172 LYS R CA  1 
ATOM   25435 C  C   . LYS R  1 173 ? 177.065 143.177 136.589 1.00 0.17  ? 172 LYS R C   1 
ATOM   25436 O  O   . LYS R  1 173 ? 175.836 143.207 136.694 1.00 4.92  ? 172 LYS R O   1 
ATOM   25437 C  CB  . LYS R  1 173 ? 178.302 142.342 134.582 1.00 0.45  ? 172 LYS R CB  1 
ATOM   25438 C  CG  . LYS R  1 173 ? 178.813 142.594 133.185 1.00 4.03  ? 172 LYS R CG  1 
ATOM   25439 C  CD  . LYS R  1 173 ? 177.712 143.138 132.289 1.00 3.94  ? 172 LYS R CD  1 
ATOM   25440 C  CE  . LYS R  1 173 ? 178.165 143.213 130.836 1.00 4.09  ? 172 LYS R CE  1 
ATOM   25441 N  NZ  . LYS R  1 173 ? 177.125 143.849 129.987 1.00 5.10  ? 172 LYS R NZ  1 
ATOM   25442 N  N   . HIS R  1 174 ? 177.849 142.794 137.593 1.00 0.00  ? 173 HIS R N   1 
ATOM   25443 C  CA  . HIS R  1 174 ? 177.318 142.068 138.743 1.00 2.04  ? 173 HIS R CA  1 
ATOM   25444 C  C   . HIS R  1 174 ? 176.844 142.999 139.851 1.00 2.32  ? 173 HIS R C   1 
ATOM   25445 O  O   . HIS R  1 174 ? 175.813 142.743 140.479 1.00 9.09  ? 173 HIS R O   1 
ATOM   25446 C  CB  . HIS R  1 174 ? 178.374 141.104 139.281 1.00 0.00  ? 173 HIS R CB  1 
ATOM   25447 C  CG  . HIS R  1 174 ? 178.680 139.969 138.356 1.00 3.03  ? 173 HIS R CG  1 
ATOM   25448 N  ND1 . HIS R  1 174 ? 177.704 139.304 137.648 1.00 5.81  ? 173 HIS R ND1 1 
ATOM   25449 C  CD2 . HIS R  1 174 ? 179.854 139.391 138.013 1.00 3.53  ? 173 HIS R CD2 1 
ATOM   25450 C  CE1 . HIS R  1 174 ? 178.263 138.357 136.914 1.00 3.04  ? 173 HIS R CE1 1 
ATOM   25451 N  NE2 . HIS R  1 174 ? 179.567 138.390 137.117 1.00 2.73  ? 173 HIS R NE2 1 
ATOM   25452 N  N   . THR R  1 175 ? 177.593 144.060 140.135 1.00 0.00  ? 174 THR R N   1 
ATOM   25453 C  CA  . THR R  1 175 ? 177.174 144.955 141.208 1.00 0.00  ? 174 THR R CA  1 
ATOM   25454 C  C   . THR R  1 175 ? 176.259 146.063 140.698 1.00 0.00  ? 174 THR R C   1 
ATOM   25455 O  O   . THR R  1 175 ? 175.183 146.287 141.257 1.00 5.39  ? 174 THR R O   1 
ATOM   25456 C  CB  . THR R  1 175 ? 178.393 145.550 141.918 1.00 0.00  ? 174 THR R CB  1 
ATOM   25457 O  OG1 . THR R  1 175 ? 179.136 144.502 142.553 1.00 3.54  ? 174 THR R OG1 1 
ATOM   25458 C  CG2 . THR R  1 175 ? 177.952 146.554 142.979 1.00 1.56  ? 174 THR R CG2 1 
ATOM   25459 N  N   . LEU R  1 176 ? 176.665 146.762 139.644 1.00 0.00  ? 175 LEU R N   1 
ATOM   25460 C  CA  . LEU R  1 176 ? 175.863 147.859 139.120 1.00 2.56  ? 175 LEU R CA  1 
ATOM   25461 C  C   . LEU R  1 176 ? 174.773 147.404 138.157 1.00 0.31  ? 175 LEU R C   1 
ATOM   25462 O  O   . LEU R  1 176 ? 173.873 148.192 137.851 1.00 8.05  ? 175 LEU R O   1 
ATOM   25463 C  CB  . LEU R  1 176 ? 176.769 148.881 138.430 1.00 2.92  ? 175 LEU R CB  1 
ATOM   25464 C  CG  . LEU R  1 176 ? 177.894 149.405 139.318 1.00 0.59  ? 175 LEU R CG  1 
ATOM   25465 C  CD1 . LEU R  1 176 ? 178.746 150.420 138.578 1.00 4.11  ? 175 LEU R CD1 1 
ATOM   25466 C  CD2 . LEU R  1 176 ? 177.320 149.993 140.607 1.00 3.06  ? 175 LEU R CD2 1 
ATOM   25467 N  N   . GLY R  1 177 ? 174.818 146.166 137.686 1.00 5.32  ? 176 GLY R N   1 
ATOM   25468 C  CA  . GLY R  1 177 ? 173.832 145.688 136.736 1.00 3.65  ? 176 GLY R CA  1 
ATOM   25469 C  C   . GLY R  1 177 ? 172.584 145.151 137.402 1.00 2.47  ? 176 GLY R C   1 
ATOM   25470 O  O   . GLY R  1 177 ? 172.594 144.851 138.594 1.00 11.51 ? 176 GLY R O   1 
ATOM   25471 N  N   . THR S  1 6   ? 160.530 116.391 190.033 1.00 10.89 ? 5   THR S N   1 
ATOM   25472 C  CA  . THR S  1 6   ? 159.489 117.128 190.738 1.00 10.01 ? 5   THR S CA  1 
ATOM   25473 C  C   . THR S  1 6   ? 158.359 117.524 189.794 1.00 7.30  ? 5   THR S C   1 
ATOM   25474 O  O   . THR S  1 6   ? 157.197 117.557 190.191 1.00 12.78 ? 5   THR S O   1 
ATOM   25475 C  CB  . THR S  1 6   ? 160.055 118.391 191.413 1.00 8.02  ? 5   THR S CB  1 
ATOM   25476 O  OG1 . THR S  1 6   ? 161.231 118.046 192.153 1.00 13.28 ? 5   THR S OG1 1 
ATOM   25477 C  CG2 . THR S  1 6   ? 159.033 118.996 192.361 1.00 11.54 ? 5   THR S CG2 1 
ATOM   25478 N  N   . SER S  1 7   ? 158.708 117.819 188.544 1.00 8.28  ? 6   SER S N   1 
ATOM   25479 C  CA  . SER S  1 7   ? 157.704 118.226 187.570 1.00 3.54  ? 6   SER S CA  1 
ATOM   25480 C  C   . SER S  1 7   ? 156.677 117.121 187.355 1.00 6.16  ? 6   SER S C   1 
ATOM   25481 O  O   . SER S  1 7   ? 157.021 115.941 187.265 1.00 7.97  ? 6   SER S O   1 
ATOM   25482 C  CB  . SER S  1 7   ? 158.368 118.585 186.243 1.00 8.10  ? 6   SER S CB  1 
ATOM   25483 O  OG  . SER S  1 7   ? 157.397 118.760 185.232 1.00 9.46  ? 6   SER S OG  1 
ATOM   25484 N  N   . GLN S  1 8   ? 155.406 117.517 187.268 1.00 4.87  ? 7   GLN S N   1 
ATOM   25485 C  CA  . GLN S  1 8   ? 154.330 116.554 187.063 1.00 5.93  ? 7   GLN S CA  1 
ATOM   25486 C  C   . GLN S  1 8   ? 154.433 115.855 185.715 1.00 0.67  ? 7   GLN S C   1 
ATOM   25487 O  O   . GLN S  1 8   ? 153.885 114.763 185.554 1.00 7.39  ? 7   GLN S O   1 
ATOM   25488 C  CB  . GLN S  1 8   ? 152.975 117.249 187.164 1.00 4.42  ? 7   GLN S CB  1 
ATOM   25489 C  CG  . GLN S  1 8   ? 152.828 118.358 186.148 1.00 3.63  ? 7   GLN S CG  1 
ATOM   25490 C  CD  . GLN S  1 8   ? 151.559 119.166 186.314 1.00 7.43  ? 7   GLN S CD  1 
ATOM   25491 O  OE1 . GLN S  1 8   ? 150.673 118.807 187.087 1.00 9.74  ? 7   GLN S OE1 1 
ATOM   25492 N  NE2 . GLN S  1 8   ? 151.478 120.281 185.600 1.00 2.49  ? 7   GLN S NE2 1 
ATOM   25493 N  N   . VAL S  1 9   ? 155.106 116.467 184.736 1.00 1.28  ? 8   VAL S N   1 
ATOM   25494 C  CA  . VAL S  1 9   ? 155.227 115.857 183.416 1.00 2.75  ? 8   VAL S CA  1 
ATOM   25495 C  C   . VAL S  1 9   ? 156.495 115.031 183.261 1.00 3.59  ? 8   VAL S C   1 
ATOM   25496 O  O   . VAL S  1 9   ? 156.627 114.301 182.267 1.00 6.88  ? 8   VAL S O   1 
ATOM   25497 C  CB  . VAL S  1 9   ? 155.185 116.925 182.306 1.00 4.47  ? 8   VAL S CB  1 
ATOM   25498 C  CG1 . VAL S  1 9   ? 154.001 117.860 182.517 1.00 2.57  ? 8   VAL S CG1 1 
ATOM   25499 C  CG2 . VAL S  1 9   ? 156.488 117.700 182.261 1.00 3.04  ? 8   VAL S CG2 1 
ATOM   25500 N  N   . ARG S  1 10  ? 157.430 115.119 184.200 1.00 3.10  ? 9   ARG S N   1 
ATOM   25501 C  CA  . ARG S  1 10  ? 158.723 114.475 184.016 1.00 3.63  ? 9   ARG S CA  1 
ATOM   25502 C  C   . ARG S  1 10  ? 158.590 112.959 184.056 1.00 2.05  ? 9   ARG S C   1 
ATOM   25503 O  O   . ARG S  1 10  ? 157.991 112.400 184.976 1.00 2.70  ? 9   ARG S O   1 
ATOM   25504 C  CB  . ARG S  1 10  ? 159.705 114.933 185.084 1.00 5.29  ? 9   ARG S CB  1 
ATOM   25505 C  CG  . ARG S  1 10  ? 161.140 114.633 184.714 1.00 3.28  ? 9   ARG S CG  1 
ATOM   25506 C  CD  . ARG S  1 10  ? 162.084 114.976 185.837 1.00 3.53  ? 9   ARG S CD  1 
ATOM   25507 N  NE  . ARG S  1 10  ? 163.474 114.809 185.433 1.00 5.70  ? 9   ARG S NE  1 
ATOM   25508 C  CZ  . ARG S  1 10  ? 164.383 115.771 185.478 1.00 4.61  ? 9   ARG S CZ  1 
ATOM   25509 N  NH1 . ARG S  1 10  ? 164.085 116.982 185.920 1.00 5.23  ? 9   ARG S NH1 1 
ATOM   25510 N  NH2 . ARG S  1 10  ? 165.624 115.511 185.074 1.00 8.46  ? 9   ARG S NH2 1 
ATOM   25511 N  N   . GLN S  1 11  ? 159.177 112.297 183.064 1.00 3.53  ? 10  GLN S N   1 
ATOM   25512 C  CA  . GLN S  1 11  ? 159.115 110.841 182.977 1.00 1.30  ? 10  GLN S CA  1 
ATOM   25513 C  C   . GLN S  1 11  ? 160.275 110.372 182.117 1.00 1.27  ? 10  GLN S C   1 
ATOM   25514 O  O   . GLN S  1 11  ? 160.400 110.806 180.968 1.00 0.60  ? 10  GLN S O   1 
ATOM   25515 C  CB  . GLN S  1 11  ? 157.780 110.391 182.389 1.00 0.66  ? 10  GLN S CB  1 
ATOM   25516 C  CG  . GLN S  1 11  ? 157.629 108.895 182.224 1.00 4.66  ? 10  GLN S CG  1 
ATOM   25517 C  CD  . GLN S  1 11  ? 156.187 108.495 181.979 1.00 3.56  ? 10  GLN S CD  1 
ATOM   25518 O  OE1 . GLN S  1 11  ? 155.519 109.057 181.117 1.00 5.24  ? 10  GLN S OE1 1 
ATOM   25519 N  NE2 . GLN S  1 11  ? 155.701 107.526 182.741 1.00 6.77  ? 10  GLN S NE2 1 
ATOM   25520 N  N   . ASN S  1 12  ? 161.124 109.511 182.675 1.00 1.32  ? 11  ASN S N   1 
ATOM   25521 C  CA  . ASN S  1 12  ? 162.262 108.946 181.949 1.00 3.47  ? 11  ASN S CA  1 
ATOM   25522 C  C   . ASN S  1 12  ? 163.199 110.043 181.439 1.00 2.12  ? 11  ASN S C   1 
ATOM   25523 O  O   . ASN S  1 12  ? 163.754 109.953 180.345 1.00 6.02  ? 11  ASN S O   1 
ATOM   25524 C  CB  . ASN S  1 12  ? 161.785 108.054 180.799 1.00 2.81  ? 11  ASN S CB  1 
ATOM   25525 C  CG  . ASN S  1 12  ? 162.898 107.206 180.216 1.00 3.36  ? 11  ASN S CG  1 
ATOM   25526 O  OD1 . ASN S  1 12  ? 163.640 106.560 180.944 1.00 8.89  ? 11  ASN S OD1 1 
ATOM   25527 N  ND2 . ASN S  1 12  ? 163.011 107.205 178.895 1.00 3.07  ? 11  ASN S ND2 1 
ATOM   25528 N  N   . TYR S  1 13  ? 163.375 111.090 182.239 1.00 3.53  ? 12  TYR S N   1 
ATOM   25529 C  CA  . TYR S  1 13  ? 164.238 112.219 181.891 1.00 3.36  ? 12  TYR S CA  1 
ATOM   25530 C  C   . TYR S  1 13  ? 165.309 112.343 182.969 1.00 2.47  ? 12  TYR S C   1 
ATOM   25531 O  O   . TYR S  1 13  ? 165.057 112.888 184.046 1.00 7.37  ? 12  TYR S O   1 
ATOM   25532 C  CB  . TYR S  1 13  ? 163.432 113.506 181.759 1.00 1.23  ? 12  TYR S CB  1 
ATOM   25533 C  CG  . TYR S  1 13  ? 164.149 114.612 181.011 1.00 4.67  ? 12  TYR S CG  1 
ATOM   25534 C  CD1 . TYR S  1 13  ? 164.775 114.365 179.800 1.00 2.37  ? 12  TYR S CD1 1 
ATOM   25535 C  CD2 . TYR S  1 13  ? 164.204 115.899 181.525 1.00 3.11  ? 12  TYR S CD2 1 
ATOM   25536 C  CE1 . TYR S  1 13  ? 165.428 115.371 179.115 1.00 4.38  ? 12  TYR S CE1 1 
ATOM   25537 C  CE2 . TYR S  1 13  ? 164.856 116.912 180.849 1.00 4.12  ? 12  TYR S CE2 1 
ATOM   25538 C  CZ  . TYR S  1 13  ? 165.467 116.643 179.647 1.00 4.32  ? 12  TYR S CZ  1 
ATOM   25539 O  OH  . TYR S  1 13  ? 166.113 117.649 178.971 1.00 8.49  ? 12  TYR S OH  1 
ATOM   25540 N  N   . HIS S  1 14  ? 166.502 111.836 182.680 1.00 6.59  ? 13  HIS S N   1 
ATOM   25541 C  CA  . HIS S  1 14  ? 167.576 111.826 183.660 1.00 4.76  ? 13  HIS S CA  1 
ATOM   25542 C  C   . HIS S  1 14  ? 168.120 113.233 183.889 1.00 4.09  ? 13  HIS S C   1 
ATOM   25543 O  O   . HIS S  1 14  ? 168.094 114.085 183.000 1.00 3.21  ? 13  HIS S O   1 
ATOM   25544 C  CB  . HIS S  1 14  ? 168.700 110.899 183.197 1.00 6.67  ? 13  HIS S CB  1 
ATOM   25545 C  CG  . HIS S  1 14  ? 169.600 110.442 184.300 1.00 5.20  ? 13  HIS S CG  1 
ATOM   25546 N  ND1 . HIS S  1 14  ? 170.724 111.140 184.682 1.00 8.36  ? 13  HIS S ND1 1 
ATOM   25547 C  CD2 . HIS S  1 14  ? 169.544 109.352 185.102 1.00 6.77  ? 13  HIS S CD2 1 
ATOM   25548 C  CE1 . HIS S  1 14  ? 171.320 110.502 185.673 1.00 7.68  ? 13  HIS S CE1 1 
ATOM   25549 N  NE2 . HIS S  1 14  ? 170.624 109.415 185.947 1.00 7.77  ? 13  HIS S NE2 1 
ATOM   25550 N  N   . GLN S  1 15  ? 168.627 113.467 185.100 1.00 3.91  ? 14  GLN S N   1 
ATOM   25551 C  CA  . GLN S  1 15  ? 169.206 114.771 185.412 1.00 3.93  ? 14  GLN S CA  1 
ATOM   25552 C  C   . GLN S  1 15  ? 170.423 115.058 184.537 1.00 3.03  ? 14  GLN S C   1 
ATOM   25553 O  O   . GLN S  1 15  ? 170.653 116.206 184.139 1.00 6.73  ? 14  GLN S O   1 
ATOM   25554 C  CB  . GLN S  1 15  ? 169.575 114.849 186.893 1.00 6.05  ? 14  GLN S CB  1 
ATOM   25555 C  CG  . GLN S  1 15  ? 170.460 113.724 187.388 1.00 7.46  ? 14  GLN S CG  1 
ATOM   25556 C  CD  . GLN S  1 15  ? 170.942 113.952 188.811 1.00 9.31  ? 14  GLN S CD  1 
ATOM   25557 O  OE1 . GLN S  1 15  ? 170.587 114.944 189.446 1.00 13.02 ? 14  GLN S OE1 1 
ATOM   25558 N  NE2 . GLN S  1 15  ? 171.758 113.035 189.315 1.00 11.75 ? 14  GLN S NE2 1 
ATOM   25559 N  N   . ASP S  1 16  ? 171.213 114.026 184.227 1.00 4.20  ? 15  ASP S N   1 
ATOM   25560 C  CA  . ASP S  1 16  ? 172.359 114.205 183.341 1.00 5.15  ? 15  ASP S CA  1 
ATOM   25561 C  C   . ASP S  1 16  ? 171.912 114.694 181.970 1.00 1.41  ? 15  ASP S C   1 
ATOM   25562 O  O   . ASP S  1 16  ? 172.533 115.587 181.384 1.00 8.64  ? 15  ASP S O   1 
ATOM   25563 C  CB  . ASP S  1 16  ? 173.139 112.896 183.217 1.00 5.68  ? 15  ASP S CB  1 
ATOM   25564 C  CG  . ASP S  1 16  ? 173.772 112.467 184.527 1.00 7.49  ? 15  ASP S CG  1 
ATOM   25565 O  OD1 . ASP S  1 16  ? 173.663 113.216 185.516 1.00 8.51  ? 15  ASP S OD1 1 
ATOM   25566 O  OD2 . ASP S  1 16  ? 174.377 111.378 184.564 1.00 11.96 ? 15  ASP S OD2 1 
ATOM   25567 N  N   . SER S  1 17  ? 170.829 114.117 181.446 1.00 5.29  ? 16  SER S N   1 
ATOM   25568 C  CA  . SER S  1 17  ? 170.284 114.570 180.170 1.00 0.51  ? 16  SER S CA  1 
ATOM   25569 C  C   . SER S  1 17  ? 169.844 116.026 180.248 1.00 3.70  ? 16  SER S C   1 
ATOM   25570 O  O   . SER S  1 17  ? 170.084 116.807 179.323 1.00 0.53  ? 16  SER S O   1 
ATOM   25571 C  CB  . SER S  1 17  ? 169.112 113.678 179.756 1.00 5.16  ? 16  SER S CB  1 
ATOM   25572 O  OG  . SER S  1 17  ? 169.510 112.325 179.642 1.00 11.38 ? 16  SER S OG  1 
ATOM   25573 N  N   . GLU S  1 18  ? 169.190 116.405 181.345 1.00 4.16  ? 17  GLU S N   1 
ATOM   25574 C  CA  . GLU S  1 18  ? 168.756 117.788 181.526 1.00 2.69  ? 17  GLU S CA  1 
ATOM   25575 C  C   . GLU S  1 18  ? 169.948 118.743 181.495 1.00 0.88  ? 17  GLU S C   1 
ATOM   25576 O  O   . GLU S  1 18  ? 169.927 119.771 180.803 1.00 6.88  ? 17  GLU S O   1 
ATOM   25577 C  CB  . GLU S  1 18  ? 167.994 117.898 182.849 1.00 5.00  ? 17  GLU S CB  1 
ATOM   25578 C  CG  . GLU S  1 18  ? 167.411 119.253 183.171 1.00 3.05  ? 17  GLU S CG  1 
ATOM   25579 C  CD  . GLU S  1 18  ? 166.606 119.238 184.464 1.00 4.15  ? 17  GLU S CD  1 
ATOM   25580 O  OE1 . GLU S  1 18  ? 166.535 118.174 185.114 1.00 10.86 ? 17  GLU S OE1 1 
ATOM   25581 O  OE2 . GLU S  1 18  ? 166.045 120.289 184.829 1.00 9.83  ? 17  GLU S OE2 1 
ATOM   25582 N  N   . ALA S  1 19  ? 171.010 118.398 182.226 1.00 2.24  ? 18  ALA S N   1 
ATOM   25583 C  CA  . ALA S  1 19  ? 172.206 119.236 182.255 1.00 3.27  ? 18  ALA S CA  1 
ATOM   25584 C  C   . ALA S  1 19  ? 172.844 119.337 180.873 1.00 1.67  ? 18  ALA S C   1 
ATOM   25585 O  O   . ALA S  1 19  ? 173.253 120.423 180.438 1.00 5.01  ? 18  ALA S O   1 
ATOM   25586 C  CB  . ALA S  1 19  ? 173.203 118.680 183.271 1.00 4.59  ? 18  ALA S CB  1 
ATOM   25587 N  N   . ALA S  1 20  ? 172.934 118.206 180.167 1.00 2.05  ? 19  ALA S N   1 
ATOM   25588 C  CA  . ALA S  1 20  ? 173.514 118.213 178.830 1.00 2.13  ? 19  ALA S CA  1 
ATOM   25589 C  C   . ALA S  1 20  ? 172.692 119.073 177.881 1.00 0.85  ? 19  ALA S C   1 
ATOM   25590 O  O   . ALA S  1 20  ? 173.246 119.764 177.021 1.00 0.00  ? 19  ALA S O   1 
ATOM   25591 C  CB  . ALA S  1 20  ? 173.632 116.785 178.299 1.00 1.63  ? 19  ALA S CB  1 
ATOM   25592 N  N   . ILE S  1 21  ? 171.365 119.035 178.015 1.00 0.59  ? 20  ILE S N   1 
ATOM   25593 C  CA  . ILE S  1 21  ? 170.512 119.879 177.184 1.00 0.21  ? 20  ILE S CA  1 
ATOM   25594 C  C   . ILE S  1 21  ? 170.789 121.349 177.467 1.00 1.06  ? 20  ILE S C   1 
ATOM   25595 O  O   . ILE S  1 21  ? 170.838 122.172 176.548 1.00 0.00  ? 20  ILE S O   1 
ATOM   25596 C  CB  . ILE S  1 21  ? 169.030 119.527 177.401 1.00 2.75  ? 20  ILE S CB  1 
ATOM   25597 C  CG1 . ILE S  1 21  ? 168.713 118.160 176.784 1.00 0.00  ? 20  ILE S CG1 1 
ATOM   25598 C  CG2 . ILE S  1 21  ? 168.135 120.594 176.792 1.00 2.95  ? 20  ILE S CG2 1 
ATOM   25599 C  CD1 . ILE S  1 21  ? 168.815 118.138 175.280 1.00 4.40  ? 20  ILE S CD1 1 
ATOM   25600 N  N   . ASN S  1 22  ? 170.963 121.703 178.741 1.00 0.00  ? 21  ASN S N   1 
ATOM   25601 C  CA  . ASN S  1 22  ? 171.290 123.092 179.067 1.00 1.37  ? 21  ASN S CA  1 
ATOM   25602 C  C   . ASN S  1 22  ? 172.617 123.512 178.430 1.00 0.00  ? 21  ASN S C   1 
ATOM   25603 O  O   . ASN S  1 22  ? 172.734 124.611 177.860 1.00 0.03  ? 21  ASN S O   1 
ATOM   25604 C  CB  . ASN S  1 22  ? 171.318 123.267 180.584 1.00 0.00  ? 21  ASN S CB  1 
ATOM   25605 C  CG  . ASN S  1 22  ? 169.924 123.419 181.172 1.00 1.32  ? 21  ASN S CG  1 
ATOM   25606 O  OD1 . ASN S  1 22  ? 168.994 123.805 180.477 1.00 3.24  ? 21  ASN S OD1 1 
ATOM   25607 N  ND2 . ASN S  1 22  ? 169.775 123.095 182.447 1.00 4.01  ? 21  ASN S ND2 1 
ATOM   25608 N  N   . ARG S  1 23  ? 173.619 122.633 178.490 1.00 0.00  ? 22  ARG S N   1 
ATOM   25609 C  CA  . ARG S  1 23  ? 174.897 122.941 177.851 1.00 1.94  ? 22  ARG S CA  1 
ATOM   25610 C  C   . ARG S  1 23  ? 174.736 123.099 176.343 1.00 0.00  ? 22  ARG S C   1 
ATOM   25611 O  O   . ARG S  1 23  ? 175.354 123.976 175.729 1.00 0.00  ? 22  ARG S O   1 
ATOM   25612 C  CB  . ARG S  1 23  ? 175.923 121.858 178.175 1.00 3.20  ? 22  ARG S CB  1 
ATOM   25613 C  CG  . ARG S  1 23  ? 176.318 121.836 179.635 1.00 2.22  ? 22  ARG S CG  1 
ATOM   25614 C  CD  . ARG S  1 23  ? 177.445 120.859 179.907 1.00 5.30  ? 22  ARG S CD  1 
ATOM   25615 N  NE  . ARG S  1 23  ? 177.155 119.524 179.403 1.00 6.87  ? 22  ARG S NE  1 
ATOM   25616 C  CZ  . ARG S  1 23  ? 176.903 118.474 180.173 1.00 6.72  ? 22  ARG S CZ  1 
ATOM   25617 N  NH1 . ARG S  1 23  ? 176.823 118.586 181.488 1.00 9.28  ? 22  ARG S NH1 1 
ATOM   25618 N  NH2 . ARG S  1 23  ? 176.725 117.284 179.609 1.00 8.05  ? 22  ARG S NH2 1 
ATOM   25619 N  N   . GLN S  1 24  ? 173.909 122.253 175.730 1.00 0.87  ? 23  GLN S N   1 
ATOM   25620 C  CA  . GLN S  1 24  ? 173.669 122.364 174.297 1.00 0.73  ? 23  GLN S CA  1 
ATOM   25621 C  C   . GLN S  1 24  ? 172.979 123.677 173.953 1.00 0.00  ? 23  GLN S C   1 
ATOM   25622 O  O   . GLN S  1 24  ? 173.279 124.292 172.926 1.00 0.00  ? 23  GLN S O   1 
ATOM   25623 C  CB  . GLN S  1 24  ? 172.837 121.181 173.811 1.00 1.80  ? 23  GLN S CB  1 
ATOM   25624 C  CG  . GLN S  1 24  ? 172.849 120.988 172.312 1.00 3.09  ? 23  GLN S CG  1 
ATOM   25625 C  CD  . GLN S  1 24  ? 174.236 120.726 171.760 1.00 1.60  ? 23  GLN S CD  1 
ATOM   25626 O  OE1 . GLN S  1 24  ? 175.024 120.004 172.361 1.00 4.72  ? 23  GLN S OE1 1 
ATOM   25627 N  NE2 . GLN S  1 24  ? 174.520 121.276 170.590 1.00 4.58  ? 23  GLN S NE2 1 
ATOM   25628 N  N   . ILE S  1 25  ? 172.023 124.098 174.780 1.00 0.00  ? 24  ILE S N   1 
ATOM   25629 C  CA  . ILE S  1 25  ? 171.371 125.387 174.565 1.00 0.19  ? 24  ILE S CA  1 
ATOM   25630 C  C   . ILE S  1 25  ? 172.416 126.488 174.520 1.00 0.00  ? 24  ILE S C   1 
ATOM   25631 O  O   . ILE S  1 25  ? 172.415 127.340 173.623 1.00 0.04  ? 24  ILE S O   1 
ATOM   25632 C  CB  . ILE S  1 25  ? 170.333 125.664 175.667 1.00 0.00  ? 24  ILE S CB  1 
ATOM   25633 C  CG1 . ILE S  1 25  ? 169.144 124.706 175.560 1.00 1.45  ? 24  ILE S CG1 1 
ATOM   25634 C  CG2 . ILE S  1 25  ? 169.863 127.107 175.601 1.00 2.83  ? 24  ILE S CG2 1 
ATOM   25635 C  CD1 . ILE S  1 25  ? 168.282 124.685 176.804 1.00 1.50  ? 24  ILE S CD1 1 
ATOM   25636 N  N   . ASN S  1 26  ? 173.321 126.486 175.501 1.00 0.00  ? 25  ASN S N   1 
ATOM   25637 C  CA  . ASN S  1 26  ? 174.335 127.537 175.527 1.00 1.81  ? 25  ASN S CA  1 
ATOM   25638 C  C   . ASN S  1 26  ? 175.245 127.457 174.305 1.00 0.00  ? 25  ASN S C   1 
ATOM   25639 O  O   . ASN S  1 26  ? 175.623 128.485 173.737 1.00 3.24  ? 25  ASN S O   1 
ATOM   25640 C  CB  . ASN S  1 26  ? 175.160 127.472 176.804 1.00 0.00  ? 25  ASN S CB  1 
ATOM   25641 C  CG  . ASN S  1 26  ? 175.977 128.731 177.019 1.00 1.46  ? 25  ASN S CG  1 
ATOM   25642 O  OD1 . ASN S  1 26  ? 175.437 129.790 177.326 1.00 2.27  ? 25  ASN S OD1 1 
ATOM   25643 N  ND2 . ASN S  1 26  ? 177.278 128.625 176.830 1.00 2.48  ? 25  ASN S ND2 1 
ATOM   25644 N  N   . LEU S  1 27  ? 175.607 126.244 173.886 1.00 0.28  ? 26  LEU S N   1 
ATOM   25645 C  CA  . LEU S  1 27  ? 176.460 126.099 172.710 1.00 0.02  ? 26  LEU S CA  1 
ATOM   25646 C  C   . LEU S  1 27  ? 175.772 126.629 171.456 1.00 0.00  ? 26  LEU S C   1 
ATOM   25647 O  O   . LEU S  1 27  ? 176.405 127.283 170.621 1.00 3.54  ? 26  LEU S O   1 
ATOM   25648 C  CB  . LEU S  1 27  ? 176.859 124.636 172.524 1.00 3.79  ? 26  LEU S CB  1 
ATOM   25649 C  CG  . LEU S  1 27  ? 177.805 124.370 171.356 1.00 0.00  ? 26  LEU S CG  1 
ATOM   25650 C  CD1 . LEU S  1 27  ? 179.036 125.252 171.460 1.00 4.08  ? 26  LEU S CD1 1 
ATOM   25651 C  CD2 . LEU S  1 27  ? 178.199 122.904 171.313 1.00 3.65  ? 26  LEU S CD2 1 
ATOM   25652 N  N   . GLU S  1 28  ? 174.477 126.356 171.305 1.00 0.00  ? 27  GLU S N   1 
ATOM   25653 C  CA  . GLU S  1 28  ? 173.748 126.850 170.140 1.00 0.55  ? 27  GLU S CA  1 
ATOM   25654 C  C   . GLU S  1 28  ? 173.666 128.370 170.150 1.00 0.53  ? 27  GLU S C   1 
ATOM   25655 O  O   . GLU S  1 28  ? 173.830 129.015 169.107 1.00 2.11  ? 27  GLU S O   1 
ATOM   25656 C  CB  . GLU S  1 28  ? 172.350 126.238 170.093 1.00 2.73  ? 27  GLU S CB  1 
ATOM   25657 C  CG  . GLU S  1 28  ? 172.345 124.721 169.985 1.00 2.70  ? 27  GLU S CG  1 
ATOM   25658 C  CD  . GLU S  1 28  ? 172.478 124.227 168.563 1.00 6.84  ? 27  GLU S CD  1 
ATOM   25659 O  OE1 . GLU S  1 28  ? 172.465 125.063 167.640 1.00 9.78  ? 27  GLU S OE1 1 
ATOM   25660 O  OE2 . GLU S  1 28  ? 172.596 122.999 168.372 1.00 10.21 ? 27  GLU S OE2 1 
ATOM   25661 N  N   . LEU S  1 29  ? 173.425 128.961 171.322 1.00 0.00  ? 28  LEU S N   1 
ATOM   25662 C  CA  . LEU S  1 29  ? 173.418 130.421 171.411 1.00 1.43  ? 28  LEU S CA  1 
ATOM   25663 C  C   . LEU S  1 29  ? 174.788 130.996 171.063 1.00 0.00  ? 28  LEU S C   1 
ATOM   25664 O  O   . LEU S  1 29  ? 174.893 132.000 170.348 1.00 0.00  ? 28  LEU S O   1 
ATOM   25665 C  CB  . LEU S  1 29  ? 172.986 130.861 172.809 1.00 0.00  ? 28  LEU S CB  1 
ATOM   25666 C  CG  . LEU S  1 29  ? 171.525 130.561 173.162 1.00 1.77  ? 28  LEU S CG  1 
ATOM   25667 C  CD1 . LEU S  1 29  ? 171.274 130.771 174.650 1.00 2.05  ? 28  LEU S CD1 1 
ATOM   25668 C  CD2 . LEU S  1 29  ? 170.578 131.416 172.330 1.00 3.91  ? 28  LEU S CD2 1 
ATOM   25669 N  N   . TYR S  1 30  ? 175.850 130.359 171.548 1.00 0.00  ? 29  TYR S N   1 
ATOM   25670 C  CA  . TYR S  1 30  ? 177.196 130.813 171.222 1.00 0.96  ? 29  TYR S CA  1 
ATOM   25671 C  C   . TYR S  1 30  ? 177.447 130.750 169.720 1.00 0.51  ? 29  TYR S C   1 
ATOM   25672 O  O   . TYR S  1 30  ? 178.028 131.669 169.135 1.00 0.00  ? 29  TYR S O   1 
ATOM   25673 C  CB  . TYR S  1 30  ? 178.219 129.969 171.972 1.00 0.68  ? 29  TYR S CB  1 
ATOM   25674 C  CG  . TYR S  1 30  ? 179.631 130.214 171.516 1.00 1.65  ? 29  TYR S CG  1 
ATOM   25675 C  CD1 . TYR S  1 30  ? 180.330 131.336 171.933 1.00 5.16  ? 29  TYR S CD1 1 
ATOM   25676 C  CD2 . TYR S  1 30  ? 180.262 129.333 170.651 1.00 2.36  ? 29  TYR S CD2 1 
ATOM   25677 C  CE1 . TYR S  1 30  ? 181.625 131.565 171.515 1.00 2.66  ? 29  TYR S CE1 1 
ATOM   25678 C  CE2 . TYR S  1 30  ? 181.552 129.553 170.229 1.00 3.39  ? 29  TYR S CE2 1 
ATOM   25679 C  CZ  . TYR S  1 30  ? 182.229 130.672 170.660 1.00 2.53  ? 29  TYR S CZ  1 
ATOM   25680 O  OH  . TYR S  1 30  ? 183.516 130.894 170.239 1.00 11.59 ? 29  TYR S OH  1 
ATOM   25681 N  N   . ALA S  1 31  ? 177.017 129.663 169.080 1.00 0.00  ? 30  ALA S N   1 
ATOM   25682 C  CA  . ALA S  1 31  ? 177.204 129.532 167.638 1.00 1.65  ? 30  ALA S CA  1 
ATOM   25683 C  C   . ALA S  1 31  ? 176.451 130.623 166.889 1.00 0.00  ? 30  ALA S C   1 
ATOM   25684 O  O   . ALA S  1 31  ? 176.966 131.211 165.930 1.00 0.00  ? 30  ALA S O   1 
ATOM   25685 C  CB  . ALA S  1 31  ? 176.751 128.148 167.177 1.00 0.76  ? 30  ALA S CB  1 
ATOM   25686 N  N   . SER S  1 32  ? 175.221 130.902 167.315 1.00 0.00  ? 31  SER S N   1 
ATOM   25687 C  CA  . SER S  1 32  ? 174.467 131.991 166.706 1.00 0.30  ? 31  SER S CA  1 
ATOM   25688 C  C   . SER S  1 32  ? 175.212 133.314 166.834 1.00 0.00  ? 31  SER S C   1 
ATOM   25689 O  O   . SER S  1 32  ? 175.239 134.120 165.897 1.00 0.42  ? 31  SER S O   1 
ATOM   25690 C  CB  . SER S  1 32  ? 173.095 132.101 167.354 1.00 3.55  ? 31  SER S CB  1 
ATOM   25691 O  OG  . SER S  1 32  ? 172.276 132.930 166.569 1.00 9.47  ? 31  SER S OG  1 
ATOM   25692 N  N   . TYR S  1 33  ? 175.818 133.548 167.993 1.00 0.00  ? 32  TYR S N   1 
ATOM   25693 C  CA  . TYR S  1 33  ? 176.541 134.795 168.230 1.00 0.00  ? 32  TYR S CA  1 
ATOM   25694 C  C   . TYR S  1 33  ? 177.783 134.889 167.346 1.00 0.00  ? 32  TYR S C   1 
ATOM   25695 O  O   . TYR S  1 33  ? 178.108 135.961 166.819 1.00 0.73  ? 32  TYR S O   1 
ATOM   25696 C  CB  . TYR S  1 33  ? 176.880 134.876 169.717 1.00 0.39  ? 32  TYR S CB  1 
ATOM   25697 C  CG  . TYR S  1 33  ? 177.208 136.244 170.264 1.00 0.60  ? 32  TYR S CG  1 
ATOM   25698 C  CD1 . TYR S  1 33  ? 176.534 137.375 169.820 1.00 0.00  ? 32  TYR S CD1 1 
ATOM   25699 C  CD2 . TYR S  1 33  ? 178.061 136.381 171.348 1.00 0.00  ? 32  TYR S CD2 1 
ATOM   25700 C  CE1 . TYR S  1 33  ? 176.797 138.626 170.369 1.00 0.00  ? 32  TYR S CE1 1 
ATOM   25701 C  CE2 . TYR S  1 33  ? 178.314 137.615 171.908 1.00 0.00  ? 32  TYR S CE2 1 
ATOM   25702 C  CZ  . TYR S  1 33  ? 177.683 138.734 171.417 1.00 0.00  ? 32  TYR S CZ  1 
ATOM   25703 O  OH  . TYR S  1 33  ? 177.946 139.959 171.977 1.00 1.87  ? 32  TYR S OH  1 
ATOM   25704 N  N   . VAL S  1 34  ? 178.476 133.765 167.163 1.00 0.00  ? 33  VAL S N   1 
ATOM   25705 C  CA  . VAL S  1 34  ? 179.620 133.725 166.254 1.00 0.00  ? 33  VAL S CA  1 
ATOM   25706 C  C   . VAL S  1 34  ? 179.184 134.078 164.835 1.00 0.00  ? 33  VAL S C   1 
ATOM   25707 O  O   . VAL S  1 34  ? 179.822 134.885 164.146 1.00 1.20  ? 33  VAL S O   1 
ATOM   25708 C  CB  . VAL S  1 34  ? 180.292 132.341 166.310 1.00 3.00  ? 33  VAL S CB  1 
ATOM   25709 C  CG1 . VAL S  1 34  ? 181.313 132.190 165.189 1.00 3.33  ? 33  VAL S CG1 1 
ATOM   25710 C  CG2 . VAL S  1 34  ? 180.944 132.141 167.662 1.00 0.99  ? 33  VAL S CG2 1 
ATOM   25711 N  N   . TYR S  1 35  ? 178.085 133.475 164.382 1.00 0.00  ? 34  TYR S N   1 
ATOM   25712 C  CA  . TYR S  1 35  ? 177.584 133.760 163.041 1.00 0.00  ? 34  TYR S CA  1 
ATOM   25713 C  C   . TYR S  1 35  ? 177.203 135.228 162.901 1.00 0.00  ? 34  TYR S C   1 
ATOM   25714 O  O   . TYR S  1 35  ? 177.447 135.847 161.862 1.00 0.00  ? 34  TYR S O   1 
ATOM   25715 C  CB  . TYR S  1 35  ? 176.391 132.868 162.732 1.00 0.36  ? 34  TYR S CB  1 
ATOM   25716 C  CG  . TYR S  1 35  ? 176.777 131.490 162.272 1.00 0.00  ? 34  TYR S CG  1 
ATOM   25717 C  CD1 . TYR S  1 35  ? 177.786 131.308 161.342 1.00 3.95  ? 34  TYR S CD1 1 
ATOM   25718 C  CD2 . TYR S  1 35  ? 176.134 130.369 162.772 1.00 3.26  ? 34  TYR S CD2 1 
ATOM   25719 C  CE1 . TYR S  1 35  ? 178.140 130.042 160.912 1.00 5.21  ? 34  TYR S CE1 1 
ATOM   25720 C  CE2 . TYR S  1 35  ? 176.483 129.098 162.354 1.00 2.29  ? 34  TYR S CE2 1 
ATOM   25721 C  CZ  . TYR S  1 35  ? 177.486 128.945 161.422 1.00 3.82  ? 34  TYR S CZ  1 
ATOM   25722 O  OH  . TYR S  1 35  ? 177.837 127.687 160.994 1.00 11.13 ? 34  TYR S OH  1 
ATOM   25723 N  N   . LEU S  1 36  ? 176.590 135.793 163.937 1.00 0.00  ? 35  LEU S N   1 
ATOM   25724 C  CA  . LEU S  1 36  ? 176.250 137.211 163.920 1.00 0.58  ? 35  LEU S CA  1 
ATOM   25725 C  C   . LEU S  1 36  ? 177.497 138.070 163.742 1.00 0.00  ? 35  LEU S C   1 
ATOM   25726 O  O   . LEU S  1 36  ? 177.519 139.004 162.927 1.00 1.70  ? 35  LEU S O   1 
ATOM   25727 C  CB  . LEU S  1 36  ? 175.526 137.572 165.214 1.00 0.00  ? 35  LEU S CB  1 
ATOM   25728 C  CG  . LEU S  1 36  ? 175.032 139.009 165.315 1.00 0.94  ? 35  LEU S CG  1 
ATOM   25729 C  CD1 . LEU S  1 36  ? 173.896 139.239 164.346 1.00 1.46  ? 35  LEU S CD1 1 
ATOM   25730 C  CD2 . LEU S  1 36  ? 174.608 139.319 166.742 1.00 0.00  ? 35  LEU S CD2 1 
ATOM   25731 N  N   . SER S  1 37  ? 178.544 137.762 164.509 1.00 0.00  ? 36  SER S N   1 
ATOM   25732 C  CA  . SER S  1 37  ? 179.801 138.493 164.380 1.00 0.53  ? 36  SER S CA  1 
ATOM   25733 C  C   . SER S  1 37  ? 180.331 138.417 162.953 1.00 0.00  ? 36  SER S C   1 
ATOM   25734 O  O   . SER S  1 37  ? 180.748 139.426 162.373 1.00 0.00  ? 36  SER S O   1 
ATOM   25735 C  CB  . SER S  1 37  ? 180.828 137.933 165.360 1.00 0.00  ? 36  SER S CB  1 
ATOM   25736 O  OG  . SER S  1 37  ? 182.077 138.585 165.233 1.00 4.66  ? 36  SER S OG  1 
ATOM   25737 N  N   . MET S  1 38  ? 180.323 137.218 162.372 1.00 0.00  ? 37  MET S N   1 
ATOM   25738 C  CA  . MET S  1 38  ? 180.792 137.064 160.995 1.00 0.00  ? 37  MET S CA  1 
ATOM   25739 C  C   . MET S  1 38  ? 179.967 137.919 160.042 1.00 0.00  ? 37  MET S C   1 
ATOM   25740 O  O   . MET S  1 38  ? 180.510 138.649 159.196 1.00 0.67  ? 37  MET S O   1 
ATOM   25741 C  CB  . MET S  1 38  ? 180.718 135.596 160.583 1.00 0.00  ? 37  MET S CB  1 
ATOM   25742 C  CG  . MET S  1 38  ? 181.632 134.687 161.345 1.00 0.00  ? 37  MET S CG  1 
ATOM   25743 S  SD  . MET S  1 38  ? 181.445 132.981 160.784 1.00 5.23  ? 37  MET S SD  1 
ATOM   25744 C  CE  . MET S  1 38  ? 182.740 132.190 161.728 1.00 3.98  ? 37  MET S CE  1 
ATOM   25745 N  N   . SER S  1 39  ? 178.644 137.832 160.171 1.00 0.00  ? 38  SER S N   1 
ATOM   25746 C  CA  . SER S  1 39  ? 177.752 138.543 159.269 1.00 0.00  ? 38  SER S CA  1 
ATOM   25747 C  C   . SER S  1 39  ? 178.075 140.020 159.261 1.00 0.00  ? 38  SER S C   1 
ATOM   25748 O  O   . SER S  1 39  ? 178.233 140.628 158.199 1.00 5.66  ? 38  SER S O   1 
ATOM   25749 C  CB  . SER S  1 39  ? 176.298 138.324 159.675 1.00 0.96  ? 38  SER S CB  1 
ATOM   25750 O  OG  . SER S  1 39  ? 175.432 139.013 158.793 1.00 3.45  ? 38  SER S OG  1 
ATOM   25751 N  N   . TYR S  1 40  ? 178.200 140.614 160.444 1.00 0.00  ? 39  TYR S N   1 
ATOM   25752 C  CA  . TYR S  1 40  ? 178.455 142.047 160.458 1.00 0.91  ? 39  TYR S CA  1 
ATOM   25753 C  C   . TYR S  1 40  ? 179.905 142.378 160.136 1.00 0.00  ? 39  TYR S C   1 
ATOM   25754 O  O   . TYR S  1 40  ? 180.201 143.530 159.814 1.00 3.96  ? 39  TYR S O   1 
ATOM   25755 C  CB  . TYR S  1 40  ? 178.000 142.642 161.785 1.00 1.68  ? 39  TYR S CB  1 
ATOM   25756 C  CG  . TYR S  1 40  ? 176.510 142.837 161.739 1.00 0.00  ? 39  TYR S CG  1 
ATOM   25757 C  CD1 . TYR S  1 40  ? 175.960 143.982 161.184 1.00 0.10  ? 39  TYR S CD1 1 
ATOM   25758 C  CD2 . TYR S  1 40  ? 175.649 141.841 162.166 1.00 2.59  ? 39  TYR S CD2 1 
ATOM   25759 C  CE1 . TYR S  1 40  ? 174.596 144.152 161.106 1.00 4.60  ? 39  TYR S CE1 1 
ATOM   25760 C  CE2 . TYR S  1 40  ? 174.285 141.999 162.091 1.00 1.16  ? 39  TYR S CE2 1 
ATOM   25761 C  CZ  . TYR S  1 40  ? 173.761 143.156 161.559 1.00 2.41  ? 39  TYR S CZ  1 
ATOM   25762 O  OH  . TYR S  1 40  ? 172.399 143.318 161.487 1.00 7.56  ? 39  TYR S OH  1 
ATOM   25763 N  N   . TYR S  1 41  ? 180.808 141.399 160.189 1.00 0.00  ? 40  TYR S N   1 
ATOM   25764 C  CA  . TYR S  1 41  ? 182.137 141.630 159.640 1.00 0.06  ? 40  TYR S CA  1 
ATOM   25765 C  C   . TYR S  1 41  ? 182.072 141.842 158.134 1.00 0.00  ? 40  TYR S C   1 
ATOM   25766 O  O   . TYR S  1 41  ? 182.740 142.728 157.591 1.00 0.00  ? 40  TYR S O   1 
ATOM   25767 C  CB  . TYR S  1 41  ? 183.062 140.462 159.963 1.00 3.02  ? 40  TYR S CB  1 
ATOM   25768 C  CG  . TYR S  1 41  ? 184.366 140.520 159.205 1.00 0.00  ? 40  TYR S CG  1 
ATOM   25769 C  CD1 . TYR S  1 41  ? 185.392 141.343 159.624 1.00 2.36  ? 40  TYR S CD1 1 
ATOM   25770 C  CD2 . TYR S  1 41  ? 184.568 139.750 158.067 1.00 2.48  ? 40  TYR S CD2 1 
ATOM   25771 C  CE1 . TYR S  1 41  ? 186.582 141.402 158.938 1.00 1.84  ? 40  TYR S CE1 1 
ATOM   25772 C  CE2 . TYR S  1 41  ? 185.760 139.802 157.374 1.00 1.76  ? 40  TYR S CE2 1 
ATOM   25773 C  CZ  . TYR S  1 41  ? 186.762 140.631 157.814 1.00 2.05  ? 40  TYR S CZ  1 
ATOM   25774 O  OH  . TYR S  1 41  ? 187.952 140.693 157.137 1.00 8.26  ? 40  TYR S OH  1 
ATOM   25775 N  N   . PHE S  1 42  ? 181.272 141.036 157.441 1.00 0.00  ? 41  PHE S N   1 
ATOM   25776 C  CA  . PHE S  1 42  ? 181.203 141.198 155.990 1.00 0.00  ? 41  PHE S CA  1 
ATOM   25777 C  C   . PHE S  1 42  ? 180.370 142.401 155.560 1.00 1.07  ? 41  PHE S C   1 
ATOM   25778 O  O   . PHE S  1 42  ? 180.395 142.759 154.379 1.00 4.85  ? 41  PHE S O   1 
ATOM   25779 C  CB  . PHE S  1 42  ? 180.685 139.909 155.361 1.00 0.00  ? 41  PHE S CB  1 
ATOM   25780 C  CG  . PHE S  1 42  ? 181.654 138.783 155.489 1.00 0.00  ? 41  PHE S CG  1 
ATOM   25781 C  CD1 . PHE S  1 42  ? 182.800 138.757 154.714 1.00 0.00  ? 41  PHE S CD1 1 
ATOM   25782 C  CD2 . PHE S  1 42  ? 181.463 137.791 156.427 1.00 0.00  ? 41  PHE S CD2 1 
ATOM   25783 C  CE1 . PHE S  1 42  ? 183.719 137.746 154.850 1.00 2.14  ? 41  PHE S CE1 1 
ATOM   25784 C  CE2 . PHE S  1 42  ? 182.378 136.776 156.566 1.00 0.00  ? 41  PHE S CE2 1 
ATOM   25785 C  CZ  . PHE S  1 42  ? 183.507 136.752 155.776 1.00 2.24  ? 41  PHE S CZ  1 
ATOM   25786 N  N   . ASP S  1 43  ? 179.647 143.025 156.485 1.00 0.00  ? 42  ASP S N   1 
ATOM   25787 C  CA  . ASP S  1 43  ? 178.935 144.272 156.243 1.00 3.53  ? 42  ASP S CA  1 
ATOM   25788 C  C   . ASP S  1 43  ? 179.842 145.495 156.364 1.00 0.00  ? 42  ASP S C   1 
ATOM   25789 O  O   . ASP S  1 43  ? 179.408 146.607 156.053 1.00 4.62  ? 42  ASP S O   1 
ATOM   25790 C  CB  . ASP S  1 43  ? 177.756 144.361 157.223 1.00 1.19  ? 42  ASP S CB  1 
ATOM   25791 C  CG  . ASP S  1 43  ? 176.946 145.631 157.075 1.00 6.47  ? 42  ASP S CG  1 
ATOM   25792 O  OD1 . ASP S  1 43  ? 176.433 145.885 155.971 1.00 12.24 ? 42  ASP S OD1 1 
ATOM   25793 O  OD2 . ASP S  1 43  ? 176.815 146.369 158.075 1.00 6.70  ? 42  ASP S OD2 1 
ATOM   25794 N  N   . ARG S  1 44  ? 181.085 145.319 156.805 1.00 0.00  ? 43  ARG S N   1 
ATOM   25795 C  CA  . ARG S  1 44  ? 181.998 146.445 156.945 1.00 2.37  ? 43  ARG S CA  1 
ATOM   25796 C  C   . ARG S  1 44  ? 182.313 147.059 155.587 1.00 1.18  ? 43  ARG S C   1 
ATOM   25797 O  O   . ARG S  1 44  ? 182.397 146.366 154.574 1.00 2.13  ? 43  ARG S O   1 
ATOM   25798 C  CB  . ARG S  1 44  ? 183.286 145.999 157.632 1.00 1.31  ? 43  ARG S CB  1 
ATOM   25799 C  CG  . ARG S  1 44  ? 183.107 145.750 159.114 1.00 2.17  ? 43  ARG S CG  1 
ATOM   25800 C  CD  . ARG S  1 44  ? 184.308 145.079 159.730 1.00 4.94  ? 43  ARG S CD  1 
ATOM   25801 N  NE  . ARG S  1 44  ? 185.564 145.688 159.313 1.00 6.00  ? 43  ARG S NE  1 
ATOM   25802 C  CZ  . ARG S  1 44  ? 186.741 145.396 159.846 1.00 6.21  ? 43  ARG S CZ  1 
ATOM   25803 N  NH1 . ARG S  1 44  ? 186.851 144.548 160.855 1.00 4.46  ? 43  ARG S NH1 1 
ATOM   25804 N  NH2 . ARG S  1 44  ? 187.835 145.973 159.359 1.00 6.08  ? 43  ARG S NH2 1 
ATOM   25805 N  N   . ASP S  1 45  ? 182.499 148.382 155.575 1.00 3.37  ? 44  ASP S N   1 
ATOM   25806 C  CA  . ASP S  1 45  ? 182.763 149.065 154.313 1.00 0.88  ? 44  ASP S CA  1 
ATOM   25807 C  C   . ASP S  1 45  ? 184.070 148.600 153.683 1.00 0.00  ? 44  ASP S C   1 
ATOM   25808 O  O   . ASP S  1 45  ? 184.198 148.607 152.455 1.00 5.07  ? 44  ASP S O   1 
ATOM   25809 C  CB  . ASP S  1 45  ? 182.795 150.578 154.514 1.00 3.06  ? 44  ASP S CB  1 
ATOM   25810 C  CG  . ASP S  1 45  ? 184.033 151.037 155.249 1.00 1.81  ? 44  ASP S CG  1 
ATOM   25811 O  OD1 . ASP S  1 45  ? 184.072 150.936 156.488 1.00 6.29  ? 44  ASP S OD1 1 
ATOM   25812 O  OD2 . ASP S  1 45  ? 184.984 151.475 154.576 1.00 7.93  ? 44  ASP S OD2 1 
ATOM   25813 N  N   . ASP S  1 46  ? 185.048 148.206 154.494 1.00 0.00  ? 45  ASP S N   1 
ATOM   25814 C  CA  . ASP S  1 46  ? 186.323 147.725 153.978 1.00 2.72  ? 45  ASP S CA  1 
ATOM   25815 C  C   . ASP S  1 46  ? 186.329 146.222 153.719 1.00 2.85  ? 45  ASP S C   1 
ATOM   25816 O  O   . ASP S  1 46  ? 187.393 145.659 153.462 1.00 3.68  ? 45  ASP S O   1 
ATOM   25817 C  CB  . ASP S  1 46  ? 187.468 148.088 154.928 1.00 3.64  ? 45  ASP S CB  1 
ATOM   25818 C  CG  . ASP S  1 46  ? 187.272 147.541 156.331 1.00 5.00  ? 45  ASP S CG  1 
ATOM   25819 O  OD1 . ASP S  1 46  ? 186.208 146.961 156.617 1.00 7.52  ? 45  ASP S OD1 1 
ATOM   25820 O  OD2 . ASP S  1 46  ? 188.197 147.694 157.152 1.00 12.82 ? 45  ASP S OD2 1 
ATOM   25821 N  N   . VAL S  1 47  ? 185.175 145.566 153.798 1.00 0.00  ? 46  VAL S N   1 
ATOM   25822 C  CA  . VAL S  1 47  ? 185.047 144.160 153.431 1.00 1.73  ? 46  VAL S CA  1 
ATOM   25823 C  C   . VAL S  1 47  ? 183.998 144.062 152.332 1.00 0.00  ? 46  VAL S C   1 
ATOM   25824 O  O   . VAL S  1 47  ? 184.284 143.594 151.228 1.00 2.81  ? 46  VAL S O   1 
ATOM   25825 C  CB  . VAL S  1 47  ? 184.680 143.286 154.643 1.00 1.47  ? 46  VAL S CB  1 
ATOM   25826 C  CG1 . VAL S  1 47  ? 184.551 141.840 154.217 1.00 2.58  ? 46  VAL S CG1 1 
ATOM   25827 C  CG2 . VAL S  1 47  ? 185.726 143.435 155.730 1.00 1.09  ? 46  VAL S CG2 1 
ATOM   25828 N  N   . ALA S  1 48  ? 182.779 144.502 152.639 1.00 0.00  ? 47  ALA S N   1 
ATOM   25829 C  CA  . ALA S  1 48  ? 181.755 144.787 151.635 1.00 1.09  ? 47  ALA S CA  1 
ATOM   25830 C  C   . ALA S  1 48  ? 181.427 143.568 150.771 1.00 3.44  ? 47  ALA S C   1 
ATOM   25831 O  O   . ALA S  1 48  ? 181.456 143.629 149.541 1.00 6.35  ? 47  ALA S O   1 
ATOM   25832 C  CB  . ALA S  1 48  ? 182.176 145.971 150.761 1.00 2.38  ? 47  ALA S CB  1 
ATOM   25833 N  N   . LEU S  1 49  ? 181.097 142.457 151.422 1.00 0.00  ? 48  LEU S N   1 
ATOM   25834 C  CA  . LEU S  1 49  ? 180.614 141.257 150.739 1.00 0.40  ? 48  LEU S CA  1 
ATOM   25835 C  C   . LEU S  1 49  ? 179.196 140.992 151.239 1.00 0.00  ? 48  LEU S C   1 
ATOM   25836 O  O   . LEU S  1 49  ? 178.993 140.265 152.213 1.00 0.63  ? 48  LEU S O   1 
ATOM   25837 C  CB  . LEU S  1 49  ? 181.536 140.076 150.977 1.00 0.00  ? 48  LEU S CB  1 
ATOM   25838 C  CG  . LEU S  1 49  ? 182.911 140.236 150.329 1.00 2.06  ? 48  LEU S CG  1 
ATOM   25839 C  CD1 . LEU S  1 49  ? 183.883 139.174 150.818 1.00 2.12  ? 48  LEU S CD1 1 
ATOM   25840 C  CD2 . LEU S  1 49  ? 182.783 140.203 148.811 1.00 2.57  ? 48  LEU S CD2 1 
ATOM   25841 N  N   . LYS S  1 50  ? 178.216 141.576 150.548 1.00 0.00  ? 49  LYS S N   1 
ATOM   25842 C  CA  . LYS S  1 50  ? 176.854 141.610 151.068 1.00 0.44  ? 49  LYS S CA  1 
ATOM   25843 C  C   . LYS S  1 50  ? 176.261 140.214 151.214 1.00 0.16  ? 49  LYS S C   1 
ATOM   25844 O  O   . LYS S  1 50  ? 175.546 139.942 152.182 1.00 1.79  ? 49  LYS S O   1 
ATOM   25845 C  CB  . LYS S  1 50  ? 175.970 142.470 150.170 1.00 2.19  ? 49  LYS S CB  1 
ATOM   25846 C  CG  . LYS S  1 50  ? 176.308 143.944 150.209 1.00 5.26  ? 49  LYS S CG  1 
ATOM   25847 C  CD  . LYS S  1 50  ? 175.487 144.709 149.179 1.00 7.44  ? 49  LYS S CD  1 
ATOM   25848 C  CE  . LYS S  1 50  ? 174.000 144.475 149.367 1.00 6.47  ? 49  LYS S CE  1 
ATOM   25849 N  NZ  . LYS S  1 50  ? 173.190 145.190 148.330 1.00 10.29 ? 49  LYS S NZ  1 
ATOM   25850 N  N   . ASN S  1 51  ? 176.520 139.322 150.257 1.00 0.00  ? 50  ASN S N   1 
ATOM   25851 C  CA  . ASN S  1 51  ? 175.881 138.014 150.329 1.00 1.91  ? 50  ASN S CA  1 
ATOM   25852 C  C   . ASN S  1 51  ? 176.564 137.116 151.354 1.00 0.00  ? 50  ASN S C   1 
ATOM   25853 O  O   . ASN S  1 51  ? 175.920 136.235 151.925 1.00 1.87  ? 50  ASN S O   1 
ATOM   25854 C  CB  . ASN S  1 51  ? 175.837 137.353 148.953 1.00 1.95  ? 50  ASN S CB  1 
ATOM   25855 C  CG  . ASN S  1 51  ? 175.012 138.140 147.964 1.00 2.28  ? 50  ASN S CG  1 
ATOM   25856 O  OD1 . ASN S  1 51  ? 173.856 138.456 148.225 1.00 9.15  ? 50  ASN S OD1 1 
ATOM   25857 N  ND2 . ASN S  1 51  ? 175.608 138.480 146.835 1.00 3.85  ? 50  ASN S ND2 1 
ATOM   25858 N  N   . PHE S  1 52  ? 177.857 137.325 151.617 1.00 0.00  ? 51  PHE S N   1 
ATOM   25859 C  CA  . PHE S  1 52  ? 178.474 136.668 152.768 1.00 0.00  ? 51  PHE S CA  1 
ATOM   25860 C  C   . PHE S  1 52  ? 177.769 137.081 154.055 1.00 0.00  ? 51  PHE S C   1 
ATOM   25861 O  O   . PHE S  1 52  ? 177.432 136.240 154.899 1.00 0.00  ? 51  PHE S O   1 
ATOM   25862 C  CB  . PHE S  1 52  ? 179.959 137.017 152.854 1.00 0.25  ? 51  PHE S CB  1 
ATOM   25863 C  CG  . PHE S  1 52  ? 180.862 136.073 152.110 1.00 0.00  ? 51  PHE S CG  1 
ATOM   25864 C  CD1 . PHE S  1 52  ? 181.174 136.292 150.780 1.00 0.00  ? 51  PHE S CD1 1 
ATOM   25865 C  CD2 . PHE S  1 52  ? 181.428 134.985 152.750 1.00 0.81  ? 51  PHE S CD2 1 
ATOM   25866 C  CE1 . PHE S  1 52  ? 182.023 135.430 150.099 1.00 0.00  ? 51  PHE S CE1 1 
ATOM   25867 C  CE2 . PHE S  1 52  ? 182.271 134.123 152.076 1.00 2.44  ? 51  PHE S CE2 1 
ATOM   25868 C  CZ  . PHE S  1 52  ? 182.571 134.349 150.747 1.00 0.24  ? 51  PHE S CZ  1 
ATOM   25869 N  N   . ALA S  1 53  ? 177.552 138.388 154.217 1.00 0.00  ? 52  ALA S N   1 
ATOM   25870 C  CA  . ALA S  1 53  ? 176.839 138.898 155.382 1.00 0.00  ? 52  ALA S CA  1 
ATOM   25871 C  C   . ALA S  1 53  ? 175.452 138.280 155.484 1.00 0.00  ? 52  ALA S C   1 
ATOM   25872 O  O   . ALA S  1 53  ? 175.033 137.843 156.558 1.00 0.00  ? 52  ALA S O   1 
ATOM   25873 C  CB  . ALA S  1 53  ? 176.744 140.422 155.305 1.00 0.06  ? 52  ALA S CB  1 
ATOM   25874 N  N   . LYS S  1 54  ? 174.726 138.238 154.366 1.00 0.00  ? 53  LYS S N   1 
ATOM   25875 C  CA  . LYS S  1 54  ? 173.380 137.674 154.368 1.00 0.70  ? 53  LYS S CA  1 
ATOM   25876 C  C   . LYS S  1 54  ? 173.402 136.196 154.743 1.00 1.43  ? 53  LYS S C   1 
ATOM   25877 O  O   . LYS S  1 54  ? 172.574 135.732 155.536 1.00 1.20  ? 53  LYS S O   1 
ATOM   25878 C  CB  . LYS S  1 54  ? 172.742 137.871 152.993 1.00 2.90  ? 53  LYS S CB  1 
ATOM   25879 C  CG  . LYS S  1 54  ? 171.521 137.018 152.747 1.00 3.83  ? 53  LYS S CG  1 
ATOM   25880 C  CD  . LYS S  1 54  ? 170.784 137.462 151.494 1.00 9.15  ? 53  LYS S CD  1 
ATOM   25881 C  CE  . LYS S  1 54  ? 171.703 137.439 150.298 1.00 5.93  ? 53  LYS S CE  1 
ATOM   25882 N  NZ  . LYS S  1 54  ? 172.071 136.044 149.932 1.00 4.53  ? 53  LYS S NZ  1 
ATOM   25883 N  N   . TYR S  1 55  ? 174.350 135.448 154.181 1.00 0.00  ? 54  TYR S N   1 
ATOM   25884 C  CA  . TYR S  1 55  ? 174.465 134.026 154.468 1.00 0.05  ? 54  TYR S CA  1 
ATOM   25885 C  C   . TYR S  1 55  ? 174.693 133.795 155.954 1.00 0.00  ? 54  TYR S C   1 
ATOM   25886 O  O   . TYR S  1 55  ? 174.017 132.974 156.584 1.00 1.08  ? 54  TYR S O   1 
ATOM   25887 C  CB  . TYR S  1 55  ? 175.608 133.437 153.640 1.00 0.00  ? 54  TYR S CB  1 
ATOM   25888 C  CG  . TYR S  1 55  ? 175.914 131.986 153.928 1.00 0.00  ? 54  TYR S CG  1 
ATOM   25889 C  CD1 . TYR S  1 55  ? 175.194 130.974 153.313 1.00 3.85  ? 54  TYR S CD1 1 
ATOM   25890 C  CD2 . TYR S  1 55  ? 176.930 131.628 154.799 1.00 1.96  ? 54  TYR S CD2 1 
ATOM   25891 C  CE1 . TYR S  1 55  ? 175.468 129.643 153.569 1.00 2.83  ? 54  TYR S CE1 1 
ATOM   25892 C  CE2 . TYR S  1 55  ? 177.213 130.302 155.059 1.00 3.55  ? 54  TYR S CE2 1 
ATOM   25893 C  CZ  . TYR S  1 55  ? 176.478 129.315 154.441 1.00 3.16  ? 54  TYR S CZ  1 
ATOM   25894 O  OH  . TYR S  1 55  ? 176.759 127.993 154.698 1.00 10.30 ? 54  TYR S OH  1 
ATOM   25895 N  N   . PHE S  1 56  ? 175.623 134.545 156.540 1.00 0.00  ? 55  PHE S N   1 
ATOM   25896 C  CA  . PHE S  1 56  ? 175.944 134.317 157.944 1.00 0.00  ? 55  PHE S CA  1 
ATOM   25897 C  C   . PHE S  1 56  ? 174.836 134.822 158.861 1.00 0.00  ? 55  PHE S C   1 
ATOM   25898 O  O   . PHE S  1 56  ? 174.602 134.250 159.928 1.00 0.80  ? 55  PHE S O   1 
ATOM   25899 C  CB  . PHE S  1 56  ? 177.283 134.959 158.273 1.00 0.00  ? 55  PHE S CB  1 
ATOM   25900 C  CG  . PHE S  1 56  ? 178.450 134.178 157.759 1.00 0.00  ? 55  PHE S CG  1 
ATOM   25901 C  CD1 . PHE S  1 56  ? 178.613 132.849 158.105 1.00 3.00  ? 55  PHE S CD1 1 
ATOM   25902 C  CD2 . PHE S  1 56  ? 179.363 134.757 156.897 1.00 1.34  ? 55  PHE S CD2 1 
ATOM   25903 C  CE1 . PHE S  1 56  ? 179.687 132.122 157.623 1.00 2.05  ? 55  PHE S CE1 1 
ATOM   25904 C  CE2 . PHE S  1 56  ? 180.433 134.034 156.417 1.00 0.00  ? 55  PHE S CE2 1 
ATOM   25905 C  CZ  . PHE S  1 56  ? 180.594 132.720 156.780 1.00 3.83  ? 55  PHE S CZ  1 
ATOM   25906 N  N   . LEU S  1 57  ? 174.132 135.882 158.464 1.00 0.00  ? 56  LEU S N   1 
ATOM   25907 C  CA  . LEU S  1 57  ? 172.982 136.332 159.245 1.00 0.10  ? 56  LEU S CA  1 
ATOM   25908 C  C   . LEU S  1 57  ? 171.884 135.276 159.259 1.00 0.80  ? 56  LEU S C   1 
ATOM   25909 O  O   . LEU S  1 57  ? 171.275 135.005 160.304 1.00 1.20  ? 56  LEU S O   1 
ATOM   25910 C  CB  . LEU S  1 57  ? 172.450 137.646 158.682 1.00 0.90  ? 56  LEU S CB  1 
ATOM   25911 C  CG  . LEU S  1 57  ? 171.374 138.351 159.508 1.00 2.85  ? 56  LEU S CG  1 
ATOM   25912 C  CD1 . LEU S  1 57  ? 171.858 138.578 160.928 1.00 1.35  ? 56  LEU S CD1 1 
ATOM   25913 C  CD2 . LEU S  1 57  ? 170.997 139.668 158.850 1.00 4.69  ? 56  LEU S CD2 1 
ATOM   25914 N  N   . HIS S  1 58  ? 171.624 134.662 158.104 1.00 1.45  ? 57  HIS S N   1 
ATOM   25915 C  CA  . HIS S  1 58  ? 170.654 133.575 158.049 1.00 2.24  ? 57  HIS S CA  1 
ATOM   25916 C  C   . HIS S  1 58  ? 171.098 132.411 158.925 1.00 1.28  ? 57  HIS S C   1 
ATOM   25917 O  O   . HIS S  1 58  ? 170.289 131.815 159.647 1.00 5.57  ? 57  HIS S O   1 
ATOM   25918 C  CB  . HIS S  1 58  ? 170.453 133.125 156.603 1.00 4.78  ? 57  HIS S CB  1 
ATOM   25919 C  CG  . HIS S  1 58  ? 169.529 131.959 156.461 1.00 5.42  ? 57  HIS S CG  1 
ATOM   25920 N  ND1 . HIS S  1 58  ? 168.158 132.086 156.515 1.00 8.82  ? 57  HIS S ND1 1 
ATOM   25921 C  CD2 . HIS S  1 58  ? 169.777 130.644 156.258 1.00 5.53  ? 57  HIS S CD2 1 
ATOM   25922 C  CE1 . HIS S  1 58  ? 167.602 130.897 156.361 1.00 5.25  ? 57  HIS S CE1 1 
ATOM   25923 N  NE2 . HIS S  1 58  ? 168.562 130.006 156.201 1.00 8.99  ? 57  HIS S NE2 1 
ATOM   25924 N  N   . GLN S  1 59  ? 172.390 132.086 158.882 1.00 1.68  ? 58  GLN S N   1 
ATOM   25925 C  CA  . GLN S  1 59  ? 172.920 131.031 159.743 1.00 0.68  ? 58  GLN S CA  1 
ATOM   25926 C  C   . GLN S  1 59  ? 172.690 131.360 161.216 1.00 2.10  ? 58  GLN S C   1 
ATOM   25927 O  O   . GLN S  1 59  ? 172.311 130.491 162.009 1.00 1.92  ? 58  GLN S O   1 
ATOM   25928 C  CB  . GLN S  1 59  ? 174.408 130.832 159.469 1.00 3.89  ? 58  GLN S CB  1 
ATOM   25929 C  CG  . GLN S  1 59  ? 174.711 130.247 158.105 1.00 1.16  ? 58  GLN S CG  1 
ATOM   25930 C  CD  . GLN S  1 59  ? 173.953 128.968 157.859 1.00 5.64  ? 58  GLN S CD  1 
ATOM   25931 O  OE1 . GLN S  1 59  ? 174.090 128.003 158.603 1.00 13.17 ? 58  GLN S OE1 1 
ATOM   25932 N  NE2 . GLN S  1 59  ? 173.133 128.958 156.822 1.00 6.52  ? 58  GLN S NE2 1 
ATOM   25933 N  N   . SER S  1 60  ? 172.935 132.616 161.595 1.00 1.34  ? 59  SER S N   1 
ATOM   25934 C  CA  . SER S  1 60  ? 172.731 133.040 162.977 1.00 0.70  ? 59  SER S CA  1 
ATOM   25935 C  C   . SER S  1 60  ? 171.285 132.839 163.407 1.00 0.38  ? 59  SER S C   1 
ATOM   25936 O  O   . SER S  1 60  ? 171.015 132.289 164.482 1.00 4.45  ? 59  SER S O   1 
ATOM   25937 C  CB  . SER S  1 60  ? 173.126 134.506 163.138 1.00 0.00  ? 59  SER S CB  1 
ATOM   25938 O  OG  . SER S  1 60  ? 173.016 134.903 164.491 1.00 7.19  ? 59  SER S OG  1 
ATOM   25939 N  N   . HIS S  1 61  ? 170.342 133.301 162.586 1.00 2.32  ? 60  HIS S N   1 
ATOM   25940 C  CA  . HIS S  1 61  ? 168.931 133.149 162.934 1.00 2.82  ? 60  HIS S CA  1 
ATOM   25941 C  C   . HIS S  1 61  ? 168.549 131.677 163.062 1.00 3.07  ? 60  HIS S C   1 
ATOM   25942 O  O   . HIS S  1 61  ? 167.818 131.291 163.986 1.00 5.60  ? 60  HIS S O   1 
ATOM   25943 C  CB  . HIS S  1 61  ? 168.050 133.845 161.900 1.00 3.96  ? 60  HIS S CB  1 
ATOM   25944 C  CG  . HIS S  1 61  ? 168.044 135.336 162.021 1.00 3.88  ? 60  HIS S CG  1 
ATOM   25945 N  ND1 . HIS S  1 61  ? 168.565 136.164 161.051 1.00 11.52 ? 60  HIS S ND1 1 
ATOM   25946 C  CD2 . HIS S  1 61  ? 167.586 136.149 163.002 1.00 6.28  ? 60  HIS S CD2 1 
ATOM   25947 C  CE1 . HIS S  1 61  ? 168.423 137.422 161.425 1.00 6.05  ? 60  HIS S CE1 1 
ATOM   25948 N  NE2 . HIS S  1 61  ? 167.830 137.442 162.605 1.00 8.39  ? 60  HIS S NE2 1 
ATOM   25949 N  N   . GLU S  1 62  ? 169.054 130.837 162.157 1.00 3.24  ? 61  GLU S N   1 
ATOM   25950 C  CA  . GLU S  1 62  ? 168.776 129.406 162.237 1.00 4.47  ? 61  GLU S CA  1 
ATOM   25951 C  C   . GLU S  1 62  ? 169.308 128.808 163.537 1.00 4.03  ? 61  GLU S C   1 
ATOM   25952 O  O   . GLU S  1 62  ? 168.638 127.988 164.179 1.00 7.39  ? 61  GLU S O   1 
ATOM   25953 C  CB  . GLU S  1 62  ? 169.375 128.694 161.027 1.00 5.48  ? 61  GLU S CB  1 
ATOM   25954 C  CG  . GLU S  1 62  ? 168.659 129.014 159.733 1.00 5.87  ? 61  GLU S CG  1 
ATOM   25955 C  CD  . GLU S  1 62  ? 167.210 128.569 159.757 1.00 9.78  ? 61  GLU S CD  1 
ATOM   25956 O  OE1 . GLU S  1 62  ? 166.967 127.348 159.877 1.00 11.49 ? 61  GLU S OE1 1 
ATOM   25957 O  OE2 . GLU S  1 62  ? 166.314 129.433 159.662 1.00 14.55 ? 61  GLU S OE2 1 
ATOM   25958 N  N   . GLU S  1 63  ? 170.509 129.202 163.937 1.00 0.80  ? 62  GLU S N   1 
ATOM   25959 C  CA  . GLU S  1 63  ? 171.087 128.700 165.181 1.00 4.00  ? 62  GLU S CA  1 
ATOM   25960 C  C   . GLU S  1 63  ? 170.268 129.135 166.397 1.00 0.42  ? 62  GLU S C   1 
ATOM   25961 O  O   . GLU S  1 63  ? 170.078 128.360 167.341 1.00 2.79  ? 62  GLU S O   1 
ATOM   25962 C  CB  . GLU S  1 63  ? 172.533 129.163 165.327 1.00 5.26  ? 62  GLU S CB  1 
ATOM   25963 C  CG  . GLU S  1 63  ? 173.476 128.496 164.356 1.00 4.54  ? 62  GLU S CG  1 
ATOM   25964 C  CD  . GLU S  1 63  ? 173.386 126.990 164.435 1.00 6.98  ? 62  GLU S CD  1 
ATOM   25965 O  OE1 . GLU S  1 63  ? 173.650 126.440 165.523 1.00 7.66  ? 62  GLU S OE1 1 
ATOM   25966 O  OE2 . GLU S  1 63  ? 173.034 126.359 163.418 1.00 12.96 ? 62  GLU S OE2 1 
HETATM 25967 C  C4  . 33W S  1 64  ? 170.927 135.263 167.636 1.00 8.07  ? 63  33W S C4  1 
HETATM 25968 C  C5  . 33W S  1 64  ? 169.949 134.487 166.937 1.00 7.40  ? 63  33W S C5  1 
HETATM 25969 N  N   . 33W S  1 64  ? 169.789 130.376 166.362 1.00 1.05  ? 63  33W S N   1 
HETATM 25970 C  CA  . 33W S  1 64  ? 168.944 130.893 167.432 1.00 4.27  ? 63  33W S CA  1 
HETATM 25971 C  CB  . 33W S  1 64  ? 168.488 132.330 167.177 1.00 4.73  ? 63  33W S CB  1 
HETATM 25972 C  C1  . 33W S  1 64  ? 169.510 133.358 167.650 1.00 8.62  ? 63  33W S C1  1 
HETATM 25973 C  C3  . 33W S  1 64  ? 171.266 134.759 168.902 1.00 6.69  ? 63  33W S C3  1 
HETATM 25974 S  S2  . 33W S  1 64  ? 170.345 133.362 169.121 1.00 21.00 ? 63  33W S S2  1 
HETATM 25975 BR BR  . 33W S  1 64  ? 172.542 135.521 170.147 1.00 47.99 ? 63  33W S BR  1 
HETATM 25976 C  C   . 33W S  1 64  ? 167.719 129.990 167.550 1.00 4.49  ? 63  33W S C   1 
HETATM 25977 O  O   . 33W S  1 64  ? 167.303 129.599 168.674 1.00 3.72  ? 63  33W S O   1 
ATOM   25978 N  N   . GLU S  1 65  ? 167.135 129.659 166.406 1.00 2.90  ? 64  GLU S N   1 
ATOM   25979 C  CA  . GLU S  1 65  ? 165.929 128.838 166.408 1.00 5.54  ? 64  GLU S CA  1 
ATOM   25980 C  C   . GLU S  1 65  ? 166.221 127.434 166.950 1.00 4.98  ? 64  GLU S C   1 
ATOM   25981 O  O   . GLU S  1 65  ? 165.403 126.858 167.669 1.00 7.06  ? 64  GLU S O   1 
ATOM   25982 C  CB  . GLU S  1 65  ? 165.321 128.764 165.007 1.00 4.57  ? 64  GLU S CB  1 
ATOM   25983 C  CG  . GLU S  1 65  ? 164.603 130.042 164.590 1.00 8.81  ? 64  GLU S CG  1 
ATOM   25984 C  CD  . GLU S  1 65  ? 163.518 130.462 165.573 1.00 10.74 ? 64  GLU S CD  1 
ATOM   25985 O  OE1 . GLU S  1 65  ? 162.631 129.638 165.879 1.00 14.28 ? 64  GLU S OE1 1 
ATOM   25986 O  OE2 . GLU S  1 65  ? 163.550 131.621 166.038 1.00 11.54 ? 64  GLU S OE2 1 
ATOM   25987 N  N   . HIS S  1 66  ? 167.397 126.893 166.614 1.00 1.46  ? 65  HIS S N   1 
ATOM   25988 C  CA  . HIS S  1 66  ? 167.798 125.606 167.187 1.00 3.14  ? 65  HIS S CA  1 
ATOM   25989 C  C   . HIS S  1 66  ? 167.872 125.677 168.711 1.00 2.79  ? 65  HIS S C   1 
ATOM   25990 O  O   . HIS S  1 66  ? 167.383 124.779 169.415 1.00 3.76  ? 65  HIS S O   1 
ATOM   25991 C  CB  . HIS S  1 66  ? 169.143 125.153 166.618 1.00 5.40  ? 65  HIS S CB  1 
ATOM   25992 C  CG  . HIS S  1 66  ? 169.115 124.859 165.152 1.00 5.95  ? 65  HIS S CG  1 
ATOM   25993 N  ND1 . HIS S  1 66  ? 170.260 124.755 164.392 1.00 8.48  ? 65  HIS S ND1 1 
ATOM   25994 C  CD2 . HIS S  1 66  ? 168.081 124.667 164.303 1.00 6.85  ? 65  HIS S CD2 1 
ATOM   25995 C  CE1 . HIS S  1 66  ? 169.932 124.499 163.139 1.00 5.34  ? 65  HIS S CE1 1 
ATOM   25996 N  NE2 . HIS S  1 66  ? 168.615 124.440 163.057 1.00 9.30  ? 65  HIS S NE2 1 
ATOM   25997 N  N   . ALA S  1 67  ? 168.476 126.739 169.234 1.00 1.59  ? 66  ALA S N   1 
ATOM   25998 C  CA  . ALA S  1 67  ? 168.549 126.936 170.682 1.00 5.47  ? 66  ALA S CA  1 
ATOM   25999 C  C   . ALA S  1 67  ? 167.153 126.964 171.305 1.00 1.81  ? 66  ALA S C   1 
ATOM   26000 O  O   . ALA S  1 67  ? 166.897 126.346 172.346 1.00 3.86  ? 66  ALA S O   1 
ATOM   26001 C  CB  . ALA S  1 67  ? 169.291 128.212 171.012 1.00 1.37  ? 66  ALA S CB  1 
HETATM 26002 C  C4  . 33W S  1 68  ? 166.264 132.030 171.047 1.00 8.68  ? 67  33W S C4  1 
HETATM 26003 C  C5  . 33W S  1 68  ? 165.845 130.676 171.258 1.00 5.18  ? 67  33W S C5  1 
HETATM 26004 N  N   . 33W S  1 68  ? 166.253 127.688 170.652 1.00 0.00  ? 67  33W S N   1 
HETATM 26005 C  CA  . 33W S  1 68  ? 164.909 127.868 171.183 1.00 5.63  ? 67  33W S CA  1 
HETATM 26006 C  CB  . 33W S  1 68  ? 164.127 128.899 170.376 1.00 5.68  ? 67  33W S CB  1 
HETATM 26007 C  C1  . 33W S  1 68  ? 164.802 130.267 170.417 1.00 6.32  ? 67  33W S C1  1 
HETATM 26008 C  C3  . 33W S  1 68  ? 165.557 132.700 170.038 1.00 9.49  ? 67  33W S C3  1 
HETATM 26009 S  S2  . 33W S  1 68  ? 164.435 131.592 169.435 1.00 19.36 ? 67  33W S S2  1 
HETATM 26010 BR BR  . 33W S  1 68  ? 165.816 134.528 169.441 1.00 50.07 ? 67  33W S BR  1 
HETATM 26011 C  C   . 33W S  1 68  ? 164.168 126.531 171.189 1.00 3.87  ? 67  33W S C   1 
HETATM 26012 O  O   . 33W S  1 68  ? 163.367 126.247 172.115 1.00 2.33  ? 67  33W S O   1 
ATOM   26013 N  N   . LYS S  1 69  ? 164.426 125.711 170.180 1.00 0.99  ? 68  LYS S N   1 
ATOM   26014 C  CA  . LYS S  1 69  ? 163.792 124.404 170.105 1.00 4.13  ? 68  LYS S CA  1 
ATOM   26015 C  C   . LYS S  1 69  ? 164.278 123.519 171.250 1.00 0.36  ? 68  LYS S C   1 
ATOM   26016 O  O   . LYS S  1 69  ? 163.508 122.755 171.835 1.00 1.53  ? 68  LYS S O   1 
ATOM   26017 C  CB  . LYS S  1 69  ? 164.073 123.745 168.758 1.00 3.21  ? 68  LYS S CB  1 
ATOM   26018 C  CG  . LYS S  1 69  ? 163.308 122.459 168.542 1.00 5.91  ? 68  LYS S CG  1 
ATOM   26019 C  CD  . LYS S  1 69  ? 163.596 121.852 167.179 1.00 6.73  ? 68  LYS S CD  1 
ATOM   26020 C  CE  . LYS S  1 69  ? 163.279 122.824 166.063 1.00 8.09  ? 68  LYS S CE  1 
ATOM   26021 N  NZ  . LYS S  1 69  ? 163.506 122.212 164.721 1.00 12.36 ? 68  LYS S NZ  1 
ATOM   26022 N  N   . LEU S  1 70  ? 165.566 123.642 171.574 1.00 0.00  ? 69  LEU S N   1 
ATOM   26023 C  CA  . LEU S  1 70  ? 166.095 122.902 172.719 1.00 1.17  ? 69  LEU S CA  1 
ATOM   26024 C  C   . LEU S  1 70  ? 165.443 123.346 174.026 1.00 2.57  ? 69  LEU S C   1 
ATOM   26025 O  O   . LEU S  1 70  ? 165.155 122.521 174.900 1.00 0.00  ? 69  LEU S O   1 
ATOM   26026 C  CB  . LEU S  1 70  ? 167.607 123.071 172.802 1.00 1.81  ? 69  LEU S CB  1 
ATOM   26027 C  CG  . LEU S  1 70  ? 168.394 122.246 171.788 1.00 2.91  ? 69  LEU S CG  1 
ATOM   26028 C  CD1 . LEU S  1 70  ? 169.818 122.741 171.713 1.00 2.98  ? 69  LEU S CD1 1 
ATOM   26029 C  CD2 . LEU S  1 70  ? 168.338 120.772 172.155 1.00 0.80  ? 69  LEU S CD2 1 
ATOM   26030 N  N   . MET S  1 71  ? 165.241 124.652 174.189 1.00 0.00  ? 70  MET S N   1 
ATOM   26031 C  CA  . MET S  1 71  ? 164.562 125.141 175.388 1.00 1.58  ? 70  MET S CA  1 
ATOM   26032 C  C   . MET S  1 71  ? 163.135 124.605 175.463 1.00 0.00  ? 70  MET S C   1 
ATOM   26033 O  O   . MET S  1 71  ? 162.652 124.216 176.538 1.00 0.17  ? 70  MET S O   1 
ATOM   26034 C  CB  . MET S  1 71  ? 164.570 126.667 175.397 1.00 0.46  ? 70  MET S CB  1 
ATOM   26035 C  CG  . MET S  1 71  ? 165.963 127.258 175.364 1.00 0.23  ? 70  MET S CG  1 
ATOM   26036 S  SD  . MET S  1 71  ? 165.982 129.054 175.216 1.00 7.61  ? 70  MET S SD  1 
ATOM   26037 C  CE  . MET S  1 71  ? 165.340 129.540 176.817 1.00 3.94  ? 70  MET S CE  1 
ATOM   26038 N  N   . LYS S  1 72  ? 162.448 124.582 174.324 1.00 0.00  ? 71  LYS S N   1 
ATOM   26039 C  CA  . LYS S  1 72  ? 161.106 124.018 174.275 1.00 0.00  ? 71  LYS S CA  1 
ATOM   26040 C  C   . LYS S  1 72  ? 161.118 122.563 174.721 1.00 0.52  ? 71  LYS S C   1 
ATOM   26041 O  O   . LYS S  1 72  ? 160.271 122.142 175.510 1.00 1.32  ? 71  LYS S O   1 
ATOM   26042 C  CB  . LYS S  1 72  ? 160.541 124.144 172.863 1.00 0.45  ? 71  LYS S CB  1 
ATOM   26043 C  CG  . LYS S  1 72  ? 159.183 123.497 172.683 1.00 4.18  ? 71  LYS S CG  1 
ATOM   26044 C  CD  . LYS S  1 72  ? 158.735 123.572 171.236 1.00 4.79  ? 71  LYS S CD  1 
ATOM   26045 C  CE  . LYS S  1 72  ? 157.442 122.799 171.018 1.00 7.45  ? 71  LYS S CE  1 
ATOM   26046 N  NZ  . LYS S  1 72  ? 157.054 122.776 169.587 1.00 11.05 ? 71  LYS S NZ  1 
ATOM   26047 N  N   . LEU S  1 73  ? 162.080 121.783 174.227 1.00 0.00  ? 72  LEU S N   1 
ATOM   26048 C  CA  . LEU S  1 73  ? 162.213 120.404 174.693 1.00 0.00  ? 72  LEU S CA  1 
ATOM   26049 C  C   . LEU S  1 73  ? 162.433 120.336 176.193 1.00 0.00  ? 72  LEU S C   1 
ATOM   26050 O  O   . LEU S  1 73  ? 161.839 119.497 176.878 1.00 0.00  ? 72  LEU S O   1 
ATOM   26051 C  CB  . LEU S  1 73  ? 163.342 119.681 173.960 1.00 4.67  ? 72  LEU S CB  1 
ATOM   26052 C  CG  . LEU S  1 73  ? 163.365 118.194 174.349 1.00 0.93  ? 72  LEU S CG  1 
ATOM   26053 C  CD1 . LEU S  1 73  ? 163.914 117.371 173.300 1.00 8.69  ? 72  LEU S CD1 1 
ATOM   26054 C  CD2 . LEU S  1 73  ? 164.318 117.993 175.526 1.00 6.45  ? 72  LEU S CD2 1 
ATOM   26055 N  N   . GLN S  1 74  ? 163.324 121.175 176.712 1.00 0.00  ? 73  GLN S N   1 
ATOM   26056 C  CA  . GLN S  1 74  ? 163.596 121.151 178.141 1.00 0.57  ? 73  GLN S CA  1 
ATOM   26057 C  C   . GLN S  1 74  ? 162.296 121.301 178.917 1.00 0.28  ? 73  GLN S C   1 
ATOM   26058 O  O   . GLN S  1 74  ? 162.025 120.543 179.853 1.00 3.64  ? 73  GLN S O   1 
ATOM   26059 C  CB  . GLN S  1 74  ? 164.591 122.254 178.505 1.00 0.00  ? 73  GLN S CB  1 
ATOM   26060 C  CG  . GLN S  1 74  ? 165.101 122.201 179.925 1.00 2.89  ? 73  GLN S CG  1 
ATOM   26061 C  CD  . GLN S  1 74  ? 166.152 121.127 180.137 1.00 4.52  ? 73  GLN S CD  1 
ATOM   26062 O  OE1 . GLN S  1 74  ? 165.848 119.940 180.129 1.00 5.89  ? 73  GLN S OE1 1 
ATOM   26063 N  NE2 . GLN S  1 74  ? 167.394 121.544 180.327 1.00 3.40  ? 73  GLN S NE2 1 
ATOM   26064 N  N   . ASN S  1 75  ? 161.454 122.248 178.498 1.00 0.00  ? 74  ASN S N   1 
ATOM   26065 C  CA  . ASN S  1 75  ? 160.171 122.429 179.173 1.00 1.27  ? 74  ASN S CA  1 
ATOM   26066 C  C   . ASN S  1 75  ? 159.232 121.246 178.940 1.00 0.77  ? 74  ASN S C   1 
ATOM   26067 O  O   . ASN S  1 75  ? 158.517 120.827 179.855 1.00 0.00  ? 74  ASN S O   1 
ATOM   26068 C  CB  . ASN S  1 75  ? 159.518 123.728 178.718 1.00 2.78  ? 74  ASN S CB  1 
ATOM   26069 C  CG  . ASN S  1 75  ? 160.039 124.927 179.481 1.00 0.00  ? 74  ASN S CG  1 
ATOM   26070 O  OD1 . ASN S  1 75  ? 160.722 124.780 180.488 1.00 5.49  ? 74  ASN S OD1 1 
ATOM   26071 N  ND2 . ASN S  1 75  ? 159.713 126.116 179.006 1.00 4.95  ? 74  ASN S ND2 1 
ATOM   26072 N  N   . GLN S  1 76  ? 159.203 120.713 177.719 1.00 0.00  ? 75  GLN S N   1 
ATOM   26073 C  CA  . GLN S  1 76  ? 158.289 119.616 177.410 1.00 0.00  ? 75  GLN S CA  1 
ATOM   26074 C  C   . GLN S  1 76  ? 158.555 118.414 178.300 1.00 0.00  ? 75  GLN S C   1 
ATOM   26075 O  O   . GLN S  1 76  ? 157.621 117.742 178.746 1.00 3.07  ? 75  GLN S O   1 
ATOM   26076 C  CB  . GLN S  1 76  ? 158.418 119.213 175.944 1.00 0.00  ? 75  GLN S CB  1 
ATOM   26077 C  CG  . GLN S  1 76  ? 157.811 120.171 174.953 1.00 3.23  ? 75  GLN S CG  1 
ATOM   26078 C  CD  . GLN S  1 76  ? 157.906 119.641 173.535 1.00 5.62  ? 75  GLN S CD  1 
ATOM   26079 O  OE1 . GLN S  1 76  ? 158.998 119.416 173.019 1.00 10.50 ? 75  GLN S OE1 1 
ATOM   26080 N  NE2 . GLN S  1 76  ? 156.761 119.428 172.905 1.00 9.73  ? 75  GLN S NE2 1 
ATOM   26081 N  N   . ARG S  1 77  ? 159.821 118.133 178.573 1.00 0.00  ? 76  ARG S N   1 
ATOM   26082 C  CA  . ARG S  1 77  ? 160.214 116.972 179.353 1.00 0.16  ? 76  ARG S CA  1 
ATOM   26083 C  C   . ARG S  1 77  ? 160.219 117.237 180.852 1.00 0.89  ? 76  ARG S C   1 
ATOM   26084 O  O   . ARG S  1 77  ? 160.559 116.338 181.622 1.00 5.52  ? 76  ARG S O   1 
ATOM   26085 C  CB  . ARG S  1 77  ? 161.599 116.495 178.904 1.00 1.82  ? 76  ARG S CB  1 
ATOM   26086 C  CG  . ARG S  1 77  ? 161.622 115.913 177.500 1.00 1.58  ? 76  ARG S CG  1 
ATOM   26087 C  CD  . ARG S  1 77  ? 160.607 114.780 177.352 1.00 0.00  ? 76  ARG S CD  1 
ATOM   26088 N  NE  . ARG S  1 77  ? 160.921 113.634 178.195 1.00 0.38  ? 76  ARG S NE  1 
ATOM   26089 C  CZ  . ARG S  1 77  ? 161.880 112.751 177.952 1.00 3.61  ? 76  ARG S CZ  1 
ATOM   26090 N  NH1 . ARG S  1 77  ? 162.600 112.797 176.845 1.00 4.47  ? 76  ARG S NH1 1 
ATOM   26091 N  NH2 . ARG S  1 77  ? 162.120 111.793 178.841 1.00 4.40  ? 76  ARG S NH2 1 
ATOM   26092 N  N   . GLY S  1 78  ? 159.865 118.440 181.286 1.00 1.47  ? 77  GLY S N   1 
ATOM   26093 C  CA  . GLY S  1 78  ? 159.874 118.749 182.697 1.00 1.96  ? 77  GLY S CA  1 
ATOM   26094 C  C   . GLY S  1 78  ? 161.223 119.127 183.260 1.00 1.27  ? 77  GLY S C   1 
ATOM   26095 O  O   . GLY S  1 78  ? 161.351 119.249 184.481 1.00 4.60  ? 77  GLY S O   1 
ATOM   26096 N  N   . GLY S  1 79  ? 162.237 119.282 182.417 1.00 3.12  ? 78  GLY S N   1 
ATOM   26097 C  CA  . GLY S  1 79  ? 163.492 119.836 182.865 1.00 1.52  ? 78  GLY S CA  1 
ATOM   26098 C  C   . GLY S  1 79  ? 163.374 121.323 183.106 1.00 2.48  ? 78  GLY S C   1 
ATOM   26099 O  O   . GLY S  1 79  ? 162.373 121.952 182.780 1.00 7.37  ? 78  GLY S O   1 
ATOM   26100 N  N   . ARG S  1 80  ? 164.416 121.895 183.695 1.00 6.24  ? 79  ARG S N   1 
ATOM   26101 C  CA  . ARG S  1 80  ? 164.423 123.315 184.016 1.00 3.19  ? 79  ARG S CA  1 
ATOM   26102 C  C   . ARG S  1 80  ? 165.568 123.992 183.281 1.00 4.38  ? 79  ARG S C   1 
ATOM   26103 O  O   . ARG S  1 80  ? 166.720 123.565 183.384 1.00 3.75  ? 79  ARG S O   1 
ATOM   26104 C  CB  . ARG S  1 80  ? 164.516 123.532 185.524 1.00 3.42  ? 79  ARG S CB  1 
ATOM   26105 C  CG  . ARG S  1 80  ? 163.223 123.162 186.243 1.00 4.33  ? 79  ARG S CG  1 
ATOM   26106 C  CD  . ARG S  1 80  ? 162.022 123.833 185.582 1.00 3.16  ? 79  ARG S CD  1 
ATOM   26107 N  NE  . ARG S  1 80  ? 160.744 123.357 186.099 1.00 7.72  ? 79  ARG S NE  1 
ATOM   26108 C  CZ  . ARG S  1 80  ? 159.785 122.824 185.354 1.00 6.04  ? 79  ARG S CZ  1 
ATOM   26109 N  NH1 . ARG S  1 80  ? 159.928 122.671 184.048 1.00 5.80  ? 79  ARG S NH1 1 
ATOM   26110 N  NH2 . ARG S  1 80  ? 158.653 122.436 185.934 1.00 8.99  ? 79  ARG S NH2 1 
ATOM   26111 N  N   . ILE S  1 81  ? 165.241 125.043 182.537 1.00 1.05  ? 80  ILE S N   1 
ATOM   26112 C  CA  . ILE S  1 81  ? 166.239 125.765 181.760 1.00 2.12  ? 80  ILE S CA  1 
ATOM   26113 C  C   . ILE S  1 81  ? 167.088 126.597 182.708 1.00 2.14  ? 80  ILE S C   1 
ATOM   26114 O  O   . ILE S  1 81  ? 166.561 127.386 183.500 1.00 4.40  ? 80  ILE S O   1 
ATOM   26115 C  CB  . ILE S  1 81  ? 165.565 126.648 180.704 1.00 1.24  ? 80  ILE S CB  1 
ATOM   26116 C  CG1 . ILE S  1 81  ? 164.754 125.787 179.735 1.00 3.24  ? 80  ILE S CG1 1 
ATOM   26117 C  CG2 . ILE S  1 81  ? 166.593 127.523 179.987 1.00 4.34  ? 80  ILE S CG2 1 
ATOM   26118 C  CD1 . ILE S  1 81  ? 163.769 126.567 178.922 1.00 3.87  ? 80  ILE S CD1 1 
ATOM   26119 N  N   . PHE S  1 82  ? 168.403 126.425 182.633 1.00 2.86  ? 81  PHE S N   1 
ATOM   26120 C  CA  . PHE S  1 82  ? 169.345 127.289 183.336 1.00 1.33  ? 81  PHE S CA  1 
ATOM   26121 C  C   . PHE S  1 82  ? 170.244 127.929 182.287 1.00 3.27  ? 81  PHE S C   1 
ATOM   26122 O  O   . PHE S  1 82  ? 171.097 127.265 181.694 1.00 3.17  ? 81  PHE S O   1 
ATOM   26123 C  CB  . PHE S  1 82  ? 170.147 126.524 184.375 1.00 4.75  ? 81  PHE S CB  1 
ATOM   26124 C  CG  . PHE S  1 82  ? 169.351 126.169 185.586 1.00 4.34  ? 81  PHE S CG  1 
ATOM   26125 C  CD1 . PHE S  1 82  ? 169.124 127.105 186.579 1.00 6.66  ? 81  PHE S CD1 1 
ATOM   26126 C  CD2 . PHE S  1 82  ? 168.821 124.904 185.731 1.00 7.74  ? 81  PHE S CD2 1 
ATOM   26127 C  CE1 . PHE S  1 82  ? 168.380 126.782 187.697 1.00 8.91  ? 81  PHE S CE1 1 
ATOM   26128 C  CE2 . PHE S  1 82  ? 168.082 124.574 186.851 1.00 5.36  ? 81  PHE S CE2 1 
ATOM   26129 C  CZ  . PHE S  1 82  ? 167.860 125.518 187.831 1.00 3.87  ? 81  PHE S CZ  1 
ATOM   26130 N  N   . LEU S  1 83  ? 170.032 129.213 182.054 1.00 1.90  ? 82  LEU S N   1 
ATOM   26131 C  CA  . LEU S  1 83  ? 170.809 129.937 181.068 1.00 1.34  ? 82  LEU S CA  1 
ATOM   26132 C  C   . LEU S  1 83  ? 172.171 130.305 181.644 1.00 0.84  ? 82  LEU S C   1 
ATOM   26133 O  O   . LEU S  1 83  ? 172.349 130.409 182.858 1.00 4.38  ? 82  LEU S O   1 
ATOM   26134 C  CB  . LEU S  1 83  ? 170.052 131.187 180.624 1.00 1.86  ? 82  LEU S CB  1 
ATOM   26135 C  CG  . LEU S  1 83  ? 168.748 130.895 179.876 1.00 6.11  ? 82  LEU S CG  1 
ATOM   26136 C  CD1 . LEU S  1 83  ? 168.043 132.185 179.489 1.00 3.56  ? 82  LEU S CD1 1 
ATOM   26137 C  CD2 . LEU S  1 83  ? 169.022 130.045 178.643 1.00 2.98  ? 82  LEU S CD2 1 
ATOM   26138 N  N   . GLN S  1 84  ? 173.143 130.476 180.760 1.00 3.03  ? 83  GLN S N   1 
ATOM   26139 C  CA  . GLN S  1 84  ? 174.476 130.905 181.147 1.00 0.53  ? 83  GLN S CA  1 
ATOM   26140 C  C   . GLN S  1 84  ? 174.921 132.013 180.202 1.00 0.65  ? 83  GLN S C   1 
ATOM   26141 O  O   . GLN S  1 84  ? 174.312 132.238 179.155 1.00 0.62  ? 83  GLN S O   1 
ATOM   26142 C  CB  . GLN S  1 84  ? 175.475 129.738 181.123 1.00 2.97  ? 83  GLN S CB  1 
ATOM   26143 C  CG  . GLN S  1 84  ? 175.033 128.519 181.928 1.00 2.96  ? 83  GLN S CG  1 
ATOM   26144 C  CD  . GLN S  1 84  ? 175.055 128.765 183.425 1.00 4.23  ? 83  GLN S CD  1 
ATOM   26145 O  OE1 . GLN S  1 84  ? 175.711 129.685 183.907 1.00 10.27 ? 83  GLN S OE1 1 
ATOM   26146 N  NE2 . GLN S  1 84  ? 174.326 127.943 184.168 1.00 9.22  ? 83  GLN S NE2 1 
ATOM   26147 N  N   . ASP S  1 85  ? 175.994 132.704 180.583 1.00 1.85  ? 84  ASP S N   1 
ATOM   26148 C  CA  . ASP S  1 85  ? 176.549 133.750 179.733 1.00 3.24  ? 84  ASP S CA  1 
ATOM   26149 C  C   . ASP S  1 85  ? 176.812 133.205 178.338 1.00 0.00  ? 84  ASP S C   1 
ATOM   26150 O  O   . ASP S  1 85  ? 177.284 132.079 178.178 1.00 1.50  ? 84  ASP S O   1 
ATOM   26151 C  CB  . ASP S  1 85  ? 177.864 134.276 180.312 1.00 2.34  ? 84  ASP S CB  1 
ATOM   26152 C  CG  . ASP S  1 85  ? 177.688 135.010 181.627 1.00 4.92  ? 84  ASP S CG  1 
ATOM   26153 O  OD1 . ASP S  1 85  ? 176.541 135.243 182.065 1.00 9.28  ? 84  ASP S OD1 1 
ATOM   26154 O  OD2 . ASP S  1 85  ? 178.722 135.361 182.225 1.00 12.01 ? 84  ASP S OD2 1 
ATOM   26155 N  N   . ILE S  1 86  ? 176.480 133.998 177.327 1.00 0.00  ? 85  ILE S N   1 
ATOM   26156 C  CA  . ILE S  1 86  ? 176.843 133.681 175.951 1.00 0.00  ? 85  ILE S CA  1 
ATOM   26157 C  C   . ILE S  1 86  ? 178.185 134.348 175.685 1.00 3.03  ? 85  ILE S C   1 
ATOM   26158 O  O   . ILE S  1 86  ? 178.264 135.573 175.582 1.00 0.00  ? 85  ILE S O   1 
ATOM   26159 C  CB  . ILE S  1 86  ? 175.779 134.148 174.953 1.00 0.00  ? 85  ILE S CB  1 
ATOM   26160 C  CG1 . ILE S  1 86  ? 174.393 133.629 175.344 1.00 0.12  ? 85  ILE S CG1 1 
ATOM   26161 C  CG2 . ILE S  1 86  ? 176.159 133.716 173.542 1.00 1.27  ? 85  ILE S CG2 1 
ATOM   26162 C  CD1 . ILE S  1 86  ? 173.285 134.170 174.474 1.00 0.00  ? 85  ILE S CD1 1 
ATOM   26163 N  N   . LYS S  1 87  ? 179.241 133.547 175.604 1.00 0.00  ? 86  LYS S N   1 
ATOM   26164 C  CA  . LYS S  1 87  ? 180.581 134.099 175.475 1.00 1.41  ? 86  LYS S CA  1 
ATOM   26165 C  C   . LYS S  1 87  ? 180.750 134.786 174.125 1.00 0.86  ? 86  LYS S C   1 
ATOM   26166 O  O   . LYS S  1 87  ? 180.144 134.400 173.127 1.00 2.09  ? 86  LYS S O   1 
ATOM   26167 C  CB  . LYS S  1 87  ? 181.622 132.995 175.634 1.00 2.89  ? 86  LYS S CB  1 
ATOM   26168 C  CG  . LYS S  1 87  ? 181.566 132.285 176.971 1.00 3.49  ? 86  LYS S CG  1 
ATOM   26169 C  CD  . LYS S  1 87  ? 181.610 133.268 178.130 1.00 4.97  ? 86  LYS S CD  1 
ATOM   26170 C  CE  . LYS S  1 87  ? 181.500 132.539 179.457 1.00 8.96  ? 86  LYS S CE  1 
ATOM   26171 N  NZ  . LYS S  1 87  ? 182.592 131.536 179.580 1.00 10.45 ? 86  LYS S NZ  1 
ATOM   26172 N  N   . LYS S  1 88  ? 181.582 135.822 174.101 1.00 3.52  ? 87  LYS S N   1 
ATOM   26173 C  CA  . LYS S  1 88  ? 181.836 136.504 172.844 1.00 2.62  ? 87  LYS S CA  1 
ATOM   26174 C  C   . LYS S  1 88  ? 182.631 135.597 171.907 1.00 0.00  ? 87  LYS S C   1 
ATOM   26175 O  O   . LYS S  1 88  ? 183.384 134.735 172.361 1.00 5.53  ? 87  LYS S O   1 
ATOM   26176 C  CB  . LYS S  1 88  ? 182.596 137.805 173.074 1.00 3.62  ? 87  LYS S CB  1 
ATOM   26177 C  CG  . LYS S  1 88  ? 183.954 137.636 173.712 1.00 2.34  ? 87  LYS S CG  1 
ATOM   26178 C  CD  . LYS S  1 88  ? 184.678 138.974 173.736 1.00 5.66  ? 87  LYS S CD  1 
ATOM   26179 C  CE  . LYS S  1 88  ? 186.066 138.854 174.307 1.00 4.99  ? 87  LYS S CE  1 
ATOM   26180 N  NZ  . LYS S  1 88  ? 186.787 140.154 174.267 1.00 11.12 ? 87  LYS S NZ  1 
ATOM   26181 N  N   . PRO S  1 89  ? 182.479 135.775 170.595 1.00 2.73  ? 88  PRO S N   1 
ATOM   26182 C  CA  . PRO S  1 89  ? 183.222 134.939 169.645 1.00 3.01  ? 88  PRO S CA  1 
ATOM   26183 C  C   . PRO S  1 89  ? 184.726 135.116 169.789 1.00 3.13  ? 88  PRO S C   1 
ATOM   26184 O  O   . PRO S  1 89  ? 185.216 136.081 170.377 1.00 7.46  ? 88  PRO S O   1 
ATOM   26185 C  CB  . PRO S  1 89  ? 182.736 135.435 168.280 1.00 5.36  ? 88  PRO S CB  1 
ATOM   26186 C  CG  . PRO S  1 89  ? 181.411 136.052 168.553 1.00 5.45  ? 88  PRO S CG  1 
ATOM   26187 C  CD  . PRO S  1 89  ? 181.532 136.671 169.910 1.00 3.58  ? 88  PRO S CD  1 
ATOM   26188 N  N   . ASP S  1 90  ? 185.463 134.150 169.235 1.00 8.01  ? 89  ASP S N   1 
ATOM   26189 C  CA  . ASP S  1 90  ? 186.921 134.179 169.327 1.00 7.23  ? 89  ASP S CA  1 
ATOM   26190 C  C   . ASP S  1 90  ? 187.514 135.401 168.639 1.00 5.83  ? 89  ASP S C   1 
ATOM   26191 O  O   . ASP S  1 90  ? 188.504 135.961 169.120 1.00 13.06 ? 89  ASP S O   1 
ATOM   26192 C  CB  . ASP S  1 90  ? 187.510 132.902 168.724 1.00 6.23  ? 89  ASP S CB  1 
ATOM   26193 C  CG  . ASP S  1 90  ? 187.057 131.654 169.452 1.00 9.82  ? 89  ASP S CG  1 
ATOM   26194 O  OD1 . ASP S  1 90  ? 186.340 131.789 170.463 1.00 9.96  ? 89  ASP S OD1 1 
ATOM   26195 O  OD2 . ASP S  1 90  ? 187.409 130.540 169.008 1.00 14.09 ? 89  ASP S OD2 1 
ATOM   26196 N  N   . CYS S  1 91  ? 186.929 135.828 167.525 1.00 9.90  ? 90  CYS S N   1 
ATOM   26197 C  CA  . CYS S  1 91  ? 187.499 136.881 166.700 1.00 6.03  ? 90  CYS S CA  1 
ATOM   26198 C  C   . CYS S  1 91  ? 186.491 138.000 166.489 1.00 5.07  ? 90  CYS S C   1 
ATOM   26199 O  O   . CYS S  1 91  ? 185.284 137.765 166.392 1.00 9.28  ? 90  CYS S O   1 
ATOM   26200 C  CB  . CYS S  1 91  ? 187.945 136.335 165.332 1.00 6.59  ? 90  CYS S CB  1 
ATOM   26201 S  SG  . CYS S  1 91  ? 189.134 134.980 165.423 1.00 25.41 ? 90  CYS S SG  1 
ATOM   26202 N  N   . ASP S  1 92  ? 187.004 139.224 166.416 1.00 8.82  ? 91  ASP S N   1 
ATOM   26203 C  CA  . ASP S  1 92  ? 186.251 140.364 165.912 1.00 4.50  ? 91  ASP S CA  1 
ATOM   26204 C  C   . ASP S  1 92  ? 186.417 140.535 164.410 1.00 7.42  ? 91  ASP S C   1 
ATOM   26205 O  O   . ASP S  1 92  ? 185.464 140.899 163.716 1.00 9.69  ? 91  ASP S O   1 
ATOM   26206 C  CB  . ASP S  1 92  ? 186.700 141.643 166.623 1.00 6.78  ? 91  ASP S CB  1 
ATOM   26207 C  CG  . ASP S  1 92  ? 186.757 141.478 168.126 1.00 9.69  ? 91  ASP S CG  1 
ATOM   26208 O  OD1 . ASP S  1 92  ? 185.684 141.326 168.741 1.00 13.83 ? 91  ASP S OD1 1 
ATOM   26209 O  OD2 . ASP S  1 92  ? 187.874 141.486 168.687 1.00 12.99 ? 91  ASP S OD2 1 
ATOM   26210 N  N   . ASP S  1 93  ? 187.612 140.252 163.908 1.00 3.14  ? 92  ASP S N   1 
ATOM   26211 C  CA  . ASP S  1 93  ? 187.963 140.363 162.500 1.00 5.21  ? 92  ASP S CA  1 
ATOM   26212 C  C   . ASP S  1 93  ? 188.171 138.949 161.967 1.00 3.97  ? 92  ASP S C   1 
ATOM   26213 O  O   . ASP S  1 93  ? 189.053 138.229 162.442 1.00 7.63  ? 92  ASP S O   1 
ATOM   26214 C  CB  . ASP S  1 93  ? 189.222 141.224 162.351 1.00 5.39  ? 92  ASP S CB  1 
ATOM   26215 C  CG  . ASP S  1 93  ? 189.785 141.249 160.933 1.00 8.06  ? 92  ASP S CG  1 
ATOM   26216 O  OD1 . ASP S  1 93  ? 189.226 140.614 160.021 1.00 9.94  ? 92  ASP S OD1 1 
ATOM   26217 O  OD2 . ASP S  1 93  ? 190.814 141.923 160.736 1.00 12.14 ? 92  ASP S OD2 1 
ATOM   26218 N  N   . TRP S  1 94  ? 187.355 138.555 160.993 1.00 5.43  ? 93  TRP S N   1 
ATOM   26219 C  CA  . TRP S  1 94  ? 187.385 137.200 160.455 1.00 1.94  ? 93  TRP S CA  1 
ATOM   26220 C  C   . TRP S  1 94  ? 188.243 137.069 159.200 1.00 2.50  ? 93  TRP S C   1 
ATOM   26221 O  O   . TRP S  1 94  ? 188.346 135.972 158.647 1.00 4.25  ? 93  TRP S O   1 
ATOM   26222 C  CB  . TRP S  1 94  ? 185.960 136.733 160.182 1.00 1.54  ? 93  TRP S CB  1 
ATOM   26223 C  CG  . TRP S  1 94  ? 185.162 136.678 161.439 1.00 1.12  ? 93  TRP S CG  1 
ATOM   26224 C  CD1 . TRP S  1 94  ? 184.315 137.632 161.916 1.00 5.53  ? 93  TRP S CD1 1 
ATOM   26225 C  CD2 . TRP S  1 94  ? 185.166 135.623 162.405 1.00 1.85  ? 93  TRP S CD2 1 
ATOM   26226 N  NE1 . TRP S  1 94  ? 183.772 137.229 163.111 1.00 3.12  ? 93  TRP S NE1 1 
ATOM   26227 C  CE2 . TRP S  1 94  ? 184.279 135.999 163.435 1.00 2.19  ? 93  TRP S CE2 1 
ATOM   26228 C  CE3 . TRP S  1 94  ? 185.823 134.393 162.495 1.00 1.77  ? 93  TRP S CE3 1 
ATOM   26229 C  CZ2 . TRP S  1 94  ? 184.034 135.188 164.541 1.00 1.48  ? 93  TRP S CZ2 1 
ATOM   26230 C  CZ3 . TRP S  1 94  ? 185.579 133.589 163.597 1.00 5.97  ? 93  TRP S CZ3 1 
ATOM   26231 C  CH2 . TRP S  1 94  ? 184.692 133.992 164.603 1.00 2.21  ? 93  TRP S CH2 1 
ATOM   26232 N  N   . GLU S  1 95  ? 188.810 138.175 158.728 1.00 3.66  ? 94  GLU S N   1 
ATOM   26233 C  CA  . GLU S  1 95  ? 189.947 138.266 157.812 1.00 1.84  ? 94  GLU S CA  1 
ATOM   26234 C  C   . GLU S  1 95  ? 189.693 137.919 156.348 1.00 3.75  ? 94  GLU S C   1 
ATOM   26235 O  O   . GLU S  1 95  ? 190.434 138.403 155.488 1.00 8.95  ? 94  GLU S O   1 
ATOM   26236 C  CB  . GLU S  1 95  ? 191.083 137.357 158.299 1.00 5.64  ? 94  GLU S CB  1 
ATOM   26237 C  CG  . GLU S  1 95  ? 191.573 137.622 159.707 1.00 8.14  ? 94  GLU S CG  1 
ATOM   26238 C  CD  . GLU S  1 95  ? 192.323 136.439 160.292 1.00 8.91  ? 94  GLU S CD  1 
ATOM   26239 O  OE1 . GLU S  1 95  ? 192.516 135.434 159.571 1.00 11.78 ? 94  GLU S OE1 1 
ATOM   26240 O  OE2 . GLU S  1 95  ? 192.716 136.511 161.474 1.00 14.43 ? 94  GLU S OE2 1 
ATOM   26241 N  N   . SER S  1 96  ? 188.624 137.190 156.029 1.00 1.48  ? 95  SER S N   1 
ATOM   26242 C  CA  . SER S  1 96  ? 188.345 136.824 154.641 1.00 2.21  ? 95  SER S CA  1 
ATOM   26243 C  C   . SER S  1 96  ? 187.102 135.951 154.597 1.00 0.42  ? 95  SER S C   1 
ATOM   26244 O  O   . SER S  1 96  ? 186.711 135.343 155.593 1.00 3.41  ? 95  SER S O   1 
ATOM   26245 C  CB  . SER S  1 96  ? 189.518 136.089 153.973 1.00 3.29  ? 95  SER S CB  1 
ATOM   26246 O  OG  . SER S  1 96  ? 189.697 134.783 154.490 1.00 7.20  ? 95  SER S OG  1 
ATOM   26247 N  N   . GLY S  1 97  ? 186.500 135.876 153.411 1.00 0.00  ? 96  GLY S N   1 
ATOM   26248 C  CA  . GLY S  1 97  ? 185.390 134.957 153.227 1.00 0.00  ? 96  GLY S CA  1 
ATOM   26249 C  C   . GLY S  1 97  ? 185.801 133.516 153.462 1.00 0.23  ? 96  GLY S C   1 
ATOM   26250 O  O   . GLY S  1 97  ? 185.100 132.756 154.134 1.00 2.28  ? 96  GLY S O   1 
ATOM   26251 N  N   . LEU S  1 98  ? 186.956 133.129 152.921 1.00 0.00  ? 97  LEU S N   1 
ATOM   26252 C  CA  . LEU S  1 98  ? 187.431 131.759 153.083 1.00 1.36  ? 97  LEU S CA  1 
ATOM   26253 C  C   . LEU S  1 98  ? 187.692 131.438 154.549 1.00 0.35  ? 97  LEU S C   1 
ATOM   26254 O  O   . LEU S  1 98  ? 187.316 130.366 155.036 1.00 4.55  ? 97  LEU S O   1 
ATOM   26255 C  CB  . LEU S  1 98  ? 188.695 131.542 152.255 1.00 1.86  ? 97  LEU S CB  1 
ATOM   26256 C  CG  . LEU S  1 98  ? 189.423 130.216 152.483 1.00 3.99  ? 97  LEU S CG  1 
ATOM   26257 C  CD1 . LEU S  1 98  ? 188.489 129.034 152.273 1.00 0.00  ? 97  LEU S CD1 1 
ATOM   26258 C  CD2 . LEU S  1 98  ? 190.643 130.115 151.581 1.00 3.30  ? 97  LEU S CD2 1 
ATOM   26259 N  N   . ASN S  1 99  ? 188.348 132.352 155.266 1.00 0.00  ? 98  ASN S N   1 
ATOM   26260 C  CA  . ASN S  1 99  ? 188.623 132.103 156.676 1.00 1.47  ? 98  ASN S CA  1 
ATOM   26261 C  C   . ASN S  1 99  ? 187.336 131.985 157.475 1.00 1.76  ? 98  ASN S C   1 
ATOM   26262 O  O   . ASN S  1 99  ? 187.229 131.138 158.366 1.00 6.98  ? 98  ASN S O   1 
ATOM   26263 C  CB  . ASN S  1 99  ? 189.494 133.204 157.271 1.00 3.57  ? 98  ASN S CB  1 
ATOM   26264 C  CG  . ASN S  1 99  ? 189.864 132.915 158.705 1.00 2.69  ? 98  ASN S CG  1 
ATOM   26265 O  OD1 . ASN S  1 99  ? 190.562 131.947 158.986 1.00 10.65 ? 98  ASN S OD1 1 
ATOM   26266 N  ND2 . ASN S  1 99  ? 189.361 133.724 159.626 1.00 5.09  ? 98  ASN S ND2 1 
ATOM   26267 N  N   . ALA S  1 100 ? 186.358 132.842 157.185 1.00 0.47  ? 99  ALA S N   1 
ATOM   26268 C  CA  . ALA S  1 100 ? 185.078 132.756 157.875 1.00 1.30  ? 99  ALA S CA  1 
ATOM   26269 C  C   . ALA S  1 100 ? 184.405 131.420 157.600 1.00 0.00  ? 99  ALA S C   1 
ATOM   26270 O  O   . ALA S  1 100 ? 183.844 130.806 158.507 1.00 2.63  ? 99  ALA S O   1 
ATOM   26271 C  CB  . ALA S  1 100 ? 184.169 133.907 157.457 1.00 3.31  ? 99  ALA S CB  1 
ATOM   26272 N  N   . MET S  1 101 ? 184.442 130.960 156.346 1.00 0.46  ? 100 MET S N   1 
ATOM   26273 C  CA  . MET S  1 101 ? 183.840 129.669 156.024 1.00 1.30  ? 100 MET S CA  1 
ATOM   26274 C  C   . MET S  1 101 ? 184.554 128.533 156.748 1.00 0.20  ? 100 MET S C   1 
ATOM   26275 O  O   . MET S  1 101 ? 183.912 127.605 157.244 1.00 4.93  ? 100 MET S O   1 
ATOM   26276 C  CB  . MET S  1 101 ? 183.859 129.439 154.513 1.00 2.04  ? 100 MET S CB  1 
ATOM   26277 C  CG  . MET S  1 101 ? 182.845 130.266 153.751 1.00 2.83  ? 100 MET S CG  1 
ATOM   26278 S  SD  . MET S  1 101 ? 181.142 129.815 154.133 1.00 11.01 ? 100 MET S SD  1 
ATOM   26279 C  CE  . MET S  1 101 ? 180.252 130.987 153.110 1.00 1.80  ? 100 MET S CE  1 
ATOM   26280 N  N   . GLU S  1 102 ? 185.883 128.585 156.809 1.00 0.00  ? 101 GLU S N   1 
ATOM   26281 C  CA  . GLU S  1 102 ? 186.623 127.545 157.517 1.00 0.00  ? 101 GLU S CA  1 
ATOM   26282 C  C   . GLU S  1 102 ? 186.286 127.541 159.004 1.00 0.94  ? 101 GLU S C   1 
ATOM   26283 O  O   . GLU S  1 102 ? 186.095 126.477 159.608 1.00 0.70  ? 101 GLU S O   1 
ATOM   26284 C  CB  . GLU S  1 102 ? 188.120 127.735 157.302 1.00 0.19  ? 101 GLU S CB  1 
ATOM   26285 C  CG  . GLU S  1 102 ? 188.574 127.349 155.908 1.00 2.76  ? 101 GLU S CG  1 
ATOM   26286 C  CD  . GLU S  1 102 ? 189.989 127.789 155.610 1.00 4.68  ? 101 GLU S CD  1 
ATOM   26287 O  OE1 . GLU S  1 102 ? 190.580 128.503 156.444 1.00 9.73  ? 101 GLU S OE1 1 
ATOM   26288 O  OE2 . GLU S  1 102 ? 190.513 127.418 154.542 1.00 11.89 ? 101 GLU S OE2 1 
ATOM   26289 N  N   . CYS S  1 103 ? 186.208 128.729 159.608 1.00 0.00  ? 102 CYS S N   1 
ATOM   26290 C  CA  . CYS S  1 103 ? 185.829 128.826 161.014 1.00 2.29  ? 102 CYS S CA  1 
ATOM   26291 C  C   . CYS S  1 103 ? 184.412 128.316 161.240 1.00 0.00  ? 102 CYS S C   1 
ATOM   26292 O  O   . CYS S  1 103 ? 184.137 127.649 162.239 1.00 3.36  ? 102 CYS S O   1 
ATOM   26293 C  CB  . CYS S  1 103 ? 185.960 130.270 161.490 1.00 0.92  ? 102 CYS S CB  1 
ATOM   26294 S  SG  . CYS S  1 103 ? 187.651 130.894 161.470 1.00 13.47 ? 102 CYS S SG  1 
ATOM   26295 N  N   . ALA S  1 104 ? 183.495 128.642 160.330 1.00 0.56  ? 103 ALA S N   1 
ATOM   26296 C  CA  . ALA S  1 104 ? 182.129 128.146 160.434 1.00 0.32  ? 103 ALA S CA  1 
ATOM   26297 C  C   . ALA S  1 104 ? 182.087 126.628 160.327 1.00 0.00  ? 103 ALA S C   1 
ATOM   26298 O  O   . ALA S  1 104 ? 181.321 125.970 161.033 1.00 0.98  ? 103 ALA S O   1 
ATOM   26299 C  CB  . ALA S  1 104 ? 181.258 128.783 159.356 1.00 1.34  ? 103 ALA S CB  1 
ATOM   26300 N  N   . LEU S  1 105 ? 182.892 126.060 159.433 1.00 0.00  ? 104 LEU S N   1 
ATOM   26301 C  CA  . LEU S  1 105 ? 182.975 124.607 159.322 1.00 0.00  ? 104 LEU S CA  1 
ATOM   26302 C  C   . LEU S  1 105 ? 183.453 123.991 160.630 1.00 0.00  ? 104 LEU S C   1 
ATOM   26303 O  O   . LEU S  1 105 ? 182.862 123.029 161.134 1.00 2.11  ? 104 LEU S O   1 
ATOM   26304 C  CB  . LEU S  1 105 ? 183.910 124.236 158.171 1.00 1.05  ? 104 LEU S CB  1 
ATOM   26305 C  CG  . LEU S  1 105 ? 184.208 122.752 157.967 1.00 0.00  ? 104 LEU S CG  1 
ATOM   26306 C  CD1 . LEU S  1 105 ? 182.930 121.964 157.739 1.00 1.58  ? 104 LEU S CD1 1 
ATOM   26307 C  CD2 . LEU S  1 105 ? 185.178 122.573 156.809 1.00 2.02  ? 104 LEU S CD2 1 
ATOM   26308 N  N   . HIS S  1 106 ? 184.521 124.553 161.198 1.00 0.00  ? 105 HIS S N   1 
ATOM   26309 C  CA  . HIS S  1 106 ? 185.038 124.070 162.474 1.00 1.16  ? 105 HIS S CA  1 
ATOM   26310 C  C   . HIS S  1 106 ? 183.980 124.176 163.569 1.00 0.21  ? 105 HIS S C   1 
ATOM   26311 O  O   . HIS S  1 106 ? 183.799 123.250 164.372 1.00 4.56  ? 105 HIS S O   1 
ATOM   26312 C  CB  . HIS S  1 106 ? 186.290 124.865 162.838 1.00 3.92  ? 105 HIS S CB  1 
ATOM   26313 C  CG  . HIS S  1 106 ? 186.857 124.540 164.181 1.00 4.26  ? 105 HIS S CG  1 
ATOM   26314 N  ND1 . HIS S  1 106 ? 187.820 123.573 164.367 1.00 9.15  ? 105 HIS S ND1 1 
ATOM   26315 C  CD2 . HIS S  1 106 ? 186.620 125.075 165.403 1.00 5.79  ? 105 HIS S CD2 1 
ATOM   26316 C  CE1 . HIS S  1 106 ? 188.143 123.516 165.646 1.00 7.64  ? 105 HIS S CE1 1 
ATOM   26317 N  NE2 . HIS S  1 106 ? 187.430 124.416 166.297 1.00 8.30  ? 105 HIS S NE2 1 
ATOM   26318 N  N   . LEU S  1 107 ? 183.252 125.292 163.594 1.00 2.19  ? 106 LEU S N   1 
ATOM   26319 C  CA  . LEU S  1 107 ? 182.200 125.493 164.585 1.00 1.27  ? 106 LEU S CA  1 
ATOM   26320 C  C   . LEU S  1 107 ? 181.085 124.464 164.428 1.00 0.00  ? 106 LEU S C   1 
ATOM   26321 O  O   . LEU S  1 107 ? 180.613 123.890 165.414 1.00 1.95  ? 106 LEU S O   1 
ATOM   26322 C  CB  . LEU S  1 107 ? 181.646 126.911 164.461 1.00 2.18  ? 106 LEU S CB  1 
ATOM   26323 C  CG  . LEU S  1 107 ? 180.421 127.243 165.306 1.00 1.38  ? 106 LEU S CG  1 
ATOM   26324 C  CD1 . LEU S  1 107 ? 180.792 127.150 166.765 1.00 3.89  ? 106 LEU S CD1 1 
ATOM   26325 C  CD2 . LEU S  1 107 ? 179.895 128.631 164.957 1.00 5.38  ? 106 LEU S CD2 1 
ATOM   26326 N  N   . GLU S  1 108 ? 180.636 124.239 163.193 1.00 0.00  ? 107 GLU S N   1 
ATOM   26327 C  CA  . GLU S  1 108 ? 179.556 123.286 162.964 1.00 0.73  ? 107 GLU S CA  1 
ATOM   26328 C  C   . GLU S  1 108 ? 179.986 121.878 163.344 1.00 0.72  ? 107 GLU S C   1 
ATOM   26329 O  O   . GLU S  1 108 ? 179.195 121.115 163.904 1.00 5.16  ? 107 GLU S O   1 
ATOM   26330 C  CB  . GLU S  1 108 ? 179.091 123.333 161.508 1.00 4.60  ? 107 GLU S CB  1 
ATOM   26331 C  CG  . GLU S  1 108 ? 178.332 124.605 161.138 1.00 0.50  ? 107 GLU S CG  1 
ATOM   26332 C  CD  . GLU S  1 108 ? 176.945 124.705 161.763 1.00 9.42  ? 107 GLU S CD  1 
ATOM   26333 O  OE1 . GLU S  1 108 ? 176.487 123.729 162.394 1.00 11.47 ? 107 GLU S OE1 1 
ATOM   26334 O  OE2 . GLU S  1 108 ? 176.307 125.771 161.622 1.00 7.93  ? 107 GLU S OE2 1 
ATOM   26335 N  N   . LYS S  1 109 ? 181.237 121.518 163.065 1.00 0.00  ? 108 LYS S N   1 
ATOM   26336 C  CA  . LYS S  1 109 ? 181.712 120.203 163.484 1.00 1.76  ? 108 LYS S CA  1 
ATOM   26337 C  C   . LYS S  1 109 ? 181.768 120.099 165.005 1.00 0.09  ? 108 LYS S C   1 
ATOM   26338 O  O   . LYS S  1 109 ? 181.479 119.041 165.568 1.00 3.59  ? 108 LYS S O   1 
ATOM   26339 C  CB  . LYS S  1 109 ? 183.072 119.904 162.856 1.00 2.07  ? 108 LYS S CB  1 
ATOM   26340 C  CG  . LYS S  1 109 ? 183.019 119.878 161.337 1.00 1.83  ? 108 LYS S CG  1 
ATOM   26341 C  CD  . LYS S  1 109 ? 184.263 119.278 160.708 1.00 4.11  ? 108 LYS S CD  1 
ATOM   26342 C  CE  . LYS S  1 109 ? 184.212 117.763 160.730 1.00 3.49  ? 108 LYS S CE  1 
ATOM   26343 N  NZ  . LYS S  1 109 ? 185.378 117.166 160.041 1.00 6.64  ? 108 LYS S NZ  1 
ATOM   26344 N  N   . ASN S  1 110 ? 182.127 121.187 165.687 1.00 2.65  ? 109 ASN S N   1 
ATOM   26345 C  CA  . ASN S  1 110 ? 182.129 121.174 167.149 1.00 2.77  ? 109 ASN S CA  1 
ATOM   26346 C  C   . ASN S  1 110 ? 180.718 120.987 167.703 1.00 0.00  ? 109 ASN S C   1 
ATOM   26347 O  O   . ASN S  1 110 ? 180.493 120.187 168.622 1.00 4.18  ? 109 ASN S O   1 
ATOM   26348 C  CB  . ASN S  1 110 ? 182.745 122.470 167.673 1.00 3.18  ? 109 ASN S CB  1 
ATOM   26349 C  CG  . ASN S  1 110 ? 182.889 122.475 169.171 1.00 4.47  ? 109 ASN S CG  1 
ATOM   26350 O  OD1 . ASN S  1 110 ? 183.734 121.775 169.728 1.00 13.50 ? 109 ASN S OD1 1 
ATOM   26351 N  ND2 . ASN S  1 110 ? 182.048 123.246 169.838 1.00 6.93  ? 109 ASN S ND2 1 
ATOM   26352 N  N   . VAL S  1 111 ? 179.753 121.718 167.144 1.00 0.00  ? 110 VAL S N   1 
ATOM   26353 C  CA  . VAL S  1 111 ? 178.358 121.559 167.550 1.00 1.47  ? 110 VAL S CA  1 
ATOM   26354 C  C   . VAL S  1 111 ? 177.891 120.135 167.280 1.00 0.00  ? 110 VAL S C   1 
ATOM   26355 O  O   . VAL S  1 111 ? 177.185 119.528 168.093 1.00 3.27  ? 110 VAL S O   1 
ATOM   26356 C  CB  . VAL S  1 111 ? 177.468 122.589 166.830 1.00 1.39  ? 110 VAL S CB  1 
ATOM   26357 C  CG1 . VAL S  1 111 ? 176.002 122.364 167.177 1.00 4.86  ? 110 VAL S CG1 1 
ATOM   26358 C  CG2 . VAL S  1 111 ? 177.891 124.010 167.185 1.00 1.72  ? 110 VAL S CG2 1 
ATOM   26359 N  N   . ASN S  1 112 ? 178.269 119.585 166.128 1.00 0.40  ? 111 ASN S N   1 
ATOM   26360 C  CA  . ASN S  1 112 ? 177.893 118.221 165.787 1.00 0.62  ? 111 ASN S CA  1 
ATOM   26361 C  C   . ASN S  1 112 ? 178.471 117.226 166.784 1.00 0.29  ? 111 ASN S C   1 
ATOM   26362 O  O   . ASN S  1 112 ? 177.799 116.272 167.181 1.00 4.00  ? 111 ASN S O   1 
ATOM   26363 C  CB  . ASN S  1 112 ? 178.361 117.894 164.373 1.00 0.00  ? 111 ASN S CB  1 
ATOM   26364 C  CG  . ASN S  1 112 ? 177.710 116.646 163.825 1.00 2.77  ? 111 ASN S CG  1 
ATOM   26365 O  OD1 . ASN S  1 112 ? 176.505 116.469 163.939 1.00 1.60  ? 111 ASN S OD1 1 
ATOM   26366 N  ND2 . ASN S  1 112 ? 178.506 115.783 163.215 1.00 2.44  ? 111 ASN S ND2 1 
ATOM   26367 N  N   . GLN S  1 113 ? 179.730 117.418 167.177 1.00 0.00  ? 112 GLN S N   1 
ATOM   26368 C  CA  . GLN S  1 113 ? 180.338 116.529 168.159 1.00 2.45  ? 112 GLN S CA  1 
ATOM   26369 C  C   . GLN S  1 113 ? 179.592 116.599 169.481 1.00 1.13  ? 112 GLN S C   1 
ATOM   26370 O  O   . GLN S  1 113 ? 179.353 115.572 170.128 1.00 3.29  ? 112 GLN S O   1 
ATOM   26371 C  CB  . GLN S  1 113 ? 181.810 116.880 168.359 1.00 3.05  ? 112 GLN S CB  1 
ATOM   26372 C  CG  . GLN S  1 113 ? 182.533 115.930 169.292 1.00 4.23  ? 112 GLN S CG  1 
ATOM   26373 C  CD  . GLN S  1 113 ? 182.281 114.477 168.937 1.00 7.13  ? 112 GLN S CD  1 
ATOM   26374 O  OE1 . GLN S  1 113 ? 181.679 113.729 169.710 1.00 11.70 ? 112 GLN S OE1 1 
ATOM   26375 N  NE2 . GLN S  1 113 ? 182.735 114.071 167.760 1.00 7.01  ? 112 GLN S NE2 1 
ATOM   26376 N  N   . SER S  1 114 ? 179.212 117.809 169.892 1.00 0.00  ? 113 SER S N   1 
ATOM   26377 C  CA  . SER S  1 114 ? 178.420 117.953 171.108 1.00 1.18  ? 113 SER S CA  1 
ATOM   26378 C  C   . SER S  1 114 ? 177.089 117.219 170.991 1.00 1.56  ? 113 SER S C   1 
ATOM   26379 O  O   . SER S  1 114 ? 176.655 116.551 171.934 1.00 1.81  ? 113 SER S O   1 
ATOM   26380 C  CB  . SER S  1 114 ? 178.187 119.429 171.409 1.00 2.24  ? 113 SER S CB  1 
ATOM   26381 O  OG  . SER S  1 114 ? 177.557 119.592 172.666 1.00 10.03 ? 113 SER S OG  1 
ATOM   26382 N  N   . LEU S  1 115 ? 176.433 117.328 169.837 1.00 3.31  ? 114 LEU S N   1 
ATOM   26383 C  CA  . LEU S  1 115 ? 175.157 116.649 169.641 1.00 1.55  ? 114 LEU S CA  1 
ATOM   26384 C  C   . LEU S  1 115 ? 175.325 115.137 169.676 1.00 1.82  ? 114 LEU S C   1 
ATOM   26385 O  O   . LEU S  1 115 ? 174.472 114.422 170.207 1.00 2.07  ? 114 LEU S O   1 
ATOM   26386 C  CB  . LEU S  1 115 ? 174.532 117.087 168.322 1.00 2.15  ? 114 LEU S CB  1 
ATOM   26387 C  CG  . LEU S  1 115 ? 173.979 118.511 168.319 1.00 2.62  ? 114 LEU S CG  1 
ATOM   26388 C  CD1 . LEU S  1 115 ? 173.663 118.944 166.905 1.00 3.51  ? 114 LEU S CD1 1 
ATOM   26389 C  CD2 . LEU S  1 115 ? 172.746 118.583 169.195 1.00 3.88  ? 114 LEU S CD2 1 
ATOM   26390 N  N   . LEU S  1 116 ? 176.412 114.634 169.096 1.00 0.00  ? 115 LEU S N   1 
ATOM   26391 C  CA  . LEU S  1 116 ? 176.669 113.198 169.121 1.00 1.06  ? 115 LEU S CA  1 
ATOM   26392 C  C   . LEU S  1 116 ? 176.914 112.711 170.542 1.00 1.25  ? 115 LEU S C   1 
ATOM   26393 O  O   . LEU S  1 116 ? 176.451 111.632 170.928 1.00 1.50  ? 115 LEU S O   1 
ATOM   26394 C  CB  . LEU S  1 116 ? 177.856 112.862 168.219 1.00 1.41  ? 115 LEU S CB  1 
ATOM   26395 C  CG  . LEU S  1 116 ? 177.614 113.107 166.725 1.00 0.00  ? 115 LEU S CG  1 
ATOM   26396 C  CD1 . LEU S  1 116 ? 178.870 112.817 165.922 1.00 3.17  ? 115 LEU S CD1 1 
ATOM   26397 C  CD2 . LEU S  1 116 ? 176.453 112.265 166.223 1.00 2.91  ? 115 LEU S CD2 1 
ATOM   26398 N  N   . GLU S  1 117 ? 177.647 113.493 171.334 1.00 0.07  ? 116 GLU S N   1 
ATOM   26399 C  CA  . GLU S  1 117 ? 177.832 113.151 172.741 1.00 1.30  ? 116 GLU S CA  1 
ATOM   26400 C  C   . GLU S  1 117 ? 176.502 113.158 173.482 1.00 1.56  ? 116 GLU S C   1 
ATOM   26401 O  O   . GLU S  1 117 ? 176.250 112.303 174.338 1.00 3.32  ? 116 GLU S O   1 
ATOM   26402 C  CB  . GLU S  1 117 ? 178.817 114.119 173.387 1.00 1.75  ? 116 GLU S CB  1 
ATOM   26403 C  CG  . GLU S  1 117 ? 180.218 114.015 172.825 1.00 5.68  ? 116 GLU S CG  1 
ATOM   26404 C  CD  . GLU S  1 117 ? 181.163 115.041 173.414 1.00 7.69  ? 116 GLU S CD  1 
ATOM   26405 O  OE1 . GLU S  1 117 ? 180.719 115.845 174.259 1.00 10.81 ? 116 GLU S OE1 1 
ATOM   26406 O  OE2 . GLU S  1 117 ? 182.352 115.044 173.028 1.00 12.67 ? 116 GLU S OE2 1 
ATOM   26407 N  N   . LEU S  1 118 ? 175.638 114.119 173.157 1.00 0.55  ? 117 LEU S N   1 
ATOM   26408 C  CA  . LEU S  1 118 ? 174.311 114.170 173.756 1.00 2.14  ? 117 LEU S CA  1 
ATOM   26409 C  C   . LEU S  1 118 ? 173.505 112.929 173.400 1.00 2.56  ? 117 LEU S C   1 
ATOM   26410 O  O   . LEU S  1 118 ? 172.824 112.346 174.251 1.00 5.30  ? 117 LEU S O   1 
ATOM   26411 C  CB  . LEU S  1 118 ? 173.596 115.432 173.284 1.00 0.69  ? 117 LEU S CB  1 
ATOM   26412 C  CG  . LEU S  1 118 ? 172.191 115.686 173.815 1.00 2.56  ? 117 LEU S CG  1 
ATOM   26413 C  CD1 . LEU S  1 118 ? 172.155 115.549 175.317 1.00 5.01  ? 117 LEU S CD1 1 
ATOM   26414 C  CD2 . LEU S  1 118 ? 171.719 117.057 173.364 1.00 3.59  ? 117 LEU S CD2 1 
ATOM   26415 N  N   . HIS S  1 119 ? 173.567 112.519 172.135 1.00 1.07  ? 118 HIS S N   1 
ATOM   26416 C  CA  . HIS S  1 119 ? 172.861 111.318 171.707 1.00 1.01  ? 118 HIS S CA  1 
ATOM   26417 C  C   . HIS S  1 119 ? 173.402 110.086 172.415 1.00 0.00  ? 118 HIS S C   1 
ATOM   26418 O  O   . HIS S  1 119 ? 172.636 109.201 172.805 1.00 4.03  ? 118 HIS S O   1 
ATOM   26419 C  CB  . HIS S  1 119 ? 172.966 111.148 170.198 1.00 1.97  ? 118 HIS S CB  1 
ATOM   26420 C  CG  . HIS S  1 119 ? 172.036 110.114 169.650 1.00 3.61  ? 118 HIS S CG  1 
ATOM   26421 N  ND1 . HIS S  1 119 ? 172.305 108.766 169.714 1.00 4.44  ? 118 HIS S ND1 1 
ATOM   26422 C  CD2 . HIS S  1 119 ? 170.836 110.231 169.034 1.00 4.22  ? 118 HIS S CD2 1 
ATOM   26423 C  CE1 . HIS S  1 119 ? 171.313 108.095 169.156 1.00 4.10  ? 118 HIS S CE1 1 
ATOM   26424 N  NE2 . HIS S  1 119 ? 170.410 108.960 168.734 1.00 6.52  ? 118 HIS S NE2 1 
ATOM   26425 N  N   . LYS S  1 120 ? 174.722 110.013 172.586 1.00 0.00  ? 119 LYS S N   1 
ATOM   26426 C  CA  . LYS S  1 120 ? 175.317 108.909 173.333 1.00 2.36  ? 119 LYS S CA  1 
ATOM   26427 C  C   . LYS S  1 120 ? 174.800 108.879 174.766 1.00 1.70  ? 119 LYS S C   1 
ATOM   26428 O  O   . LYS S  1 120 ? 174.468 107.815 175.297 1.00 5.16  ? 119 LYS S O   1 
ATOM   26429 C  CB  . LYS S  1 120 ? 176.839 109.032 173.322 1.00 3.25  ? 119 LYS S CB  1 
ATOM   26430 C  CG  . LYS S  1 120 ? 177.559 107.869 173.969 1.00 5.97  ? 119 LYS S CG  1 
ATOM   26431 C  CD  . LYS S  1 120 ? 179.069 108.014 173.841 1.00 8.79  ? 119 LYS S CD  1 
ATOM   26432 C  CE  . LYS S  1 120 ? 179.473 108.380 172.423 1.00 6.48  ? 119 LYS S CE  1 
ATOM   26433 N  NZ  . LYS S  1 120 ? 178.925 107.424 171.420 1.00 8.25  ? 119 LYS S NZ  1 
ATOM   26434 N  N   . LEU S  1 121 ? 174.734 110.045 175.407 1.00 2.09  ? 120 LEU S N   1 
ATOM   26435 C  CA  . LEU S  1 121 ? 174.209 110.117 176.767 1.00 3.14  ? 120 LEU S CA  1 
ATOM   26436 C  C   . LEU S  1 121 ? 172.759 109.648 176.821 1.00 1.63  ? 120 LEU S C   1 
ATOM   26437 O  O   . LEU S  1 121 ? 172.382 108.852 177.687 1.00 7.87  ? 120 LEU S O   1 
ATOM   26438 C  CB  . LEU S  1 121 ? 174.327 111.544 177.292 1.00 3.85  ? 120 LEU S CB  1 
ATOM   26439 C  CG  . LEU S  1 121 ? 173.811 111.783 178.709 1.00 4.67  ? 120 LEU S CG  1 
ATOM   26440 C  CD1 . LEU S  1 121 ? 174.657 111.017 179.705 1.00 5.35  ? 120 LEU S CD1 1 
ATOM   26441 C  CD2 . LEU S  1 121 ? 173.810 113.269 179.019 1.00 3.56  ? 120 LEU S CD2 1 
ATOM   26442 N  N   . ALA S  1 122 ? 171.934 110.132 175.894 1.00 2.40  ? 121 ALA S N   1 
ATOM   26443 C  CA  . ALA S  1 122 ? 170.522 109.758 175.884 1.00 3.32  ? 121 ALA S CA  1 
ATOM   26444 C  C   . ALA S  1 122 ? 170.348 108.262 175.651 1.00 4.34  ? 121 ALA S C   1 
ATOM   26445 O  O   . ALA S  1 122 ? 169.471 107.629 176.249 1.00 8.70  ? 121 ALA S O   1 
ATOM   26446 C  CB  . ALA S  1 122 ? 169.775 110.564 174.825 1.00 2.15  ? 121 ALA S CB  1 
ATOM   26447 N  N   . THR S  1 123 ? 171.171 107.681 174.777 1.00 4.05  ? 122 THR S N   1 
ATOM   26448 C  CA  . THR S  1 123 ? 171.149 106.236 174.576 1.00 4.77  ? 122 THR S CA  1 
ATOM   26449 C  C   . THR S  1 123 ? 171.557 105.497 175.844 1.00 3.74  ? 122 THR S C   1 
ATOM   26450 O  O   . THR S  1 123 ? 170.941 104.491 176.210 1.00 8.88  ? 122 THR S O   1 
ATOM   26451 C  CB  . THR S  1 123 ? 172.075 105.857 173.420 1.00 4.43  ? 122 THR S CB  1 
ATOM   26452 O  OG1 . THR S  1 123 ? 171.606 106.469 172.214 1.00 5.87  ? 122 THR S OG1 1 
ATOM   26453 C  CG2 . THR S  1 123 ? 172.120 104.343 173.238 1.00 4.92  ? 122 THR S CG2 1 
ATOM   26454 N  N   . ASP S  1 124 ? 172.593 105.986 176.528 1.00 5.08  ? 123 ASP S N   1 
ATOM   26455 C  CA  . ASP S  1 124 ? 173.037 105.351 177.764 1.00 5.61  ? 123 ASP S CA  1 
ATOM   26456 C  C   . ASP S  1 124 ? 171.959 105.417 178.839 1.00 5.53  ? 123 ASP S C   1 
ATOM   26457 O  O   . ASP S  1 124 ? 171.814 104.488 179.640 1.00 10.03 ? 123 ASP S O   1 
ATOM   26458 C  CB  . ASP S  1 124 ? 174.324 106.011 178.256 1.00 5.51  ? 123 ASP S CB  1 
ATOM   26459 C  CG  . ASP S  1 124 ? 175.520 105.678 177.384 1.00 7.24  ? 123 ASP S CG  1 
ATOM   26460 O  OD1 . ASP S  1 124 ? 175.376 104.838 176.474 1.00 10.69 ? 123 ASP S OD1 1 
ATOM   26461 O  OD2 . ASP S  1 124 ? 176.599 106.269 177.598 1.00 11.24 ? 123 ASP S OD2 1 
ATOM   26462 N  N   . LYS S  1 125 ? 171.197 106.504 178.872 1.00 4.50  ? 124 LYS S N   1 
ATOM   26463 C  CA  . LYS S  1 125 ? 170.127 106.680 179.843 1.00 4.78  ? 124 LYS S CA  1 
ATOM   26464 C  C   . LYS S  1 125 ? 168.810 106.068 179.386 1.00 3.71  ? 124 LYS S C   1 
ATOM   26465 O  O   . LYS S  1 125 ? 167.808 106.194 180.096 1.00 10.57 ? 124 LYS S O   1 
ATOM   26466 C  CB  . LYS S  1 125 ? 169.923 108.167 180.144 1.00 5.92  ? 124 LYS S CB  1 
ATOM   26467 C  CG  . LYS S  1 125 ? 171.137 108.863 180.733 1.00 5.22  ? 124 LYS S CG  1 
ATOM   26468 C  CD  . LYS S  1 125 ? 171.706 108.094 181.914 1.00 8.74  ? 124 LYS S CD  1 
ATOM   26469 C  CE  . LYS S  1 125 ? 172.799 108.887 182.614 1.00 8.35  ? 124 LYS S CE  1 
ATOM   26470 N  NZ  . LYS S  1 125 ? 173.468 108.097 183.685 1.00 9.86  ? 124 LYS S NZ  1 
ATOM   26471 N  N   . ASN S  1 126 ? 168.793 105.422 178.223 1.00 4.36  ? 125 ASN S N   1 
ATOM   26472 C  CA  . ASN S  1 126 ? 167.593 104.808 177.658 1.00 4.20  ? 125 ASN S CA  1 
ATOM   26473 C  C   . ASN S  1 126 ? 166.448 105.816 177.579 1.00 5.57  ? 125 ASN S C   1 
ATOM   26474 O  O   . ASN S  1 126 ? 165.368 105.623 178.135 1.00 9.35  ? 125 ASN S O   1 
ATOM   26475 C  CB  . ASN S  1 126 ? 167.181 103.571 178.458 1.00 6.97  ? 125 ASN S CB  1 
ATOM   26476 C  CG  . ASN S  1 126 ? 168.290 102.546 178.555 1.00 4.45  ? 125 ASN S CG  1 
ATOM   26477 O  OD1 . ASN S  1 126 ? 168.797 102.069 177.545 1.00 10.22 ? 125 ASN S OD1 1 
ATOM   26478 N  ND2 . ASN S  1 126 ? 168.676 102.208 179.776 1.00 7.63  ? 125 ASN S ND2 1 
ATOM   26479 N  N   . ASP S  1 127 ? 166.718 106.919 176.881 1.00 1.30  ? 126 ASP S N   1 
ATOM   26480 C  CA  . ASP S  1 127 ? 165.755 107.995 176.671 1.00 2.83  ? 126 ASP S CA  1 
ATOM   26481 C  C   . ASP S  1 127 ? 165.456 108.051 175.178 1.00 0.84  ? 126 ASP S C   1 
ATOM   26482 O  O   . ASP S  1 127 ? 165.978 108.914 174.459 1.00 2.66  ? 126 ASP S O   1 
ATOM   26483 C  CB  . ASP S  1 127 ? 166.285 109.325 177.207 1.00 6.55  ? 126 ASP S CB  1 
ATOM   26484 C  CG  . ASP S  1 127 ? 165.223 110.413 177.234 1.00 4.28  ? 126 ASP S CG  1 
ATOM   26485 O  OD1 . ASP S  1 127 ? 164.217 110.291 176.511 1.00 5.73  ? 126 ASP S OD1 1 
ATOM   26486 O  OD2 . ASP S  1 127 ? 165.387 111.380 178.002 1.00 11.98 ? 126 ASP S OD2 1 
ATOM   26487 N  N   . PRO S  1 128 ? 164.623 107.136 174.676 1.00 3.14  ? 127 PRO S N   1 
ATOM   26488 C  CA  . PRO S  1 128 ? 164.374 107.103 173.228 1.00 2.88  ? 127 PRO S CA  1 
ATOM   26489 C  C   . PRO S  1 128 ? 163.754 108.381 172.700 1.00 0.00  ? 127 PRO S C   1 
ATOM   26490 O  O   . PRO S  1 128 ? 164.016 108.759 171.556 1.00 1.79  ? 127 PRO S O   1 
ATOM   26491 C  CB  . PRO S  1 128 ? 163.440 105.895 173.061 1.00 2.33  ? 127 PRO S CB  1 
ATOM   26492 C  CG  . PRO S  1 128 ? 162.798 105.726 174.386 1.00 3.51  ? 127 PRO S CG  1 
ATOM   26493 C  CD  . PRO S  1 128 ? 163.817 106.142 175.402 1.00 3.34  ? 127 PRO S CD  1 
ATOM   26494 N  N   . HIS S  1 129 ? 162.931 109.066 173.495 1.00 0.00  ? 128 HIS S N   1 
ATOM   26495 C  CA  . HIS S  1 129 ? 162.345 110.310 173.009 1.00 0.57  ? 128 HIS S CA  1 
ATOM   26496 C  C   . HIS S  1 129 ? 163.422 111.352 172.741 1.00 0.51  ? 128 HIS S C   1 
ATOM   26497 O  O   . HIS S  1 129 ? 163.393 112.046 171.720 1.00 1.24  ? 128 HIS S O   1 
ATOM   26498 C  CB  . HIS S  1 129 ? 161.329 110.866 173.999 1.00 0.84  ? 128 HIS S CB  1 
ATOM   26499 C  CG  . HIS S  1 129 ? 160.803 112.207 173.598 1.00 2.77  ? 128 HIS S CG  1 
ATOM   26500 N  ND1 . HIS S  1 129 ? 161.350 113.387 174.051 1.00 1.09  ? 128 HIS S ND1 1 
ATOM   26501 C  CD2 . HIS S  1 129 ? 159.814 112.556 172.742 1.00 5.01  ? 128 HIS S CD2 1 
ATOM   26502 C  CE1 . HIS S  1 129 ? 160.703 114.405 173.515 1.00 2.64  ? 128 HIS S CE1 1 
ATOM   26503 N  NE2 . HIS S  1 129 ? 159.765 113.929 172.717 1.00 3.07  ? 128 HIS S NE2 1 
ATOM   26504 N  N   . LEU S  1 130 ? 164.381 111.473 173.657 1.00 0.00  ? 129 LEU S N   1 
ATOM   26505 C  CA  . LEU S  1 130 ? 165.456 112.443 173.482 1.00 0.06  ? 129 LEU S CA  1 
ATOM   26506 C  C   . LEU S  1 130 ? 166.351 112.062 172.309 1.00 0.00  ? 129 LEU S C   1 
ATOM   26507 O  O   . LEU S  1 130 ? 166.738 112.923 171.508 1.00 0.92  ? 129 LEU S O   1 
ATOM   26508 C  CB  . LEU S  1 130 ? 166.260 112.559 174.773 1.00 2.26  ? 129 LEU S CB  1 
ATOM   26509 C  CG  . LEU S  1 130 ? 167.421 113.555 174.761 1.00 4.22  ? 129 LEU S CG  1 
ATOM   26510 C  CD1 . LEU S  1 130 ? 166.966 114.880 174.192 1.00 2.11  ? 129 LEU S CD1 1 
ATOM   26511 C  CD2 . LEU S  1 130 ? 167.989 113.736 176.161 1.00 1.98  ? 129 LEU S CD2 1 
ATOM   26512 N  N   . CYS S  1 131 ? 166.678 110.774 172.185 1.00 1.38  ? 130 CYS S N   1 
ATOM   26513 C  CA  . CYS S  1 131 ? 167.442 110.310 171.031 1.00 2.50  ? 130 CYS S CA  1 
ATOM   26514 C  C   . CYS S  1 131 ? 166.736 110.667 169.734 1.00 3.04  ? 130 CYS S C   1 
ATOM   26515 O  O   . CYS S  1 131 ? 167.349 111.203 168.806 1.00 5.10  ? 130 CYS S O   1 
ATOM   26516 C  CB  . CYS S  1 131 ? 167.653 108.798 171.102 1.00 3.07  ? 130 CYS S CB  1 
ATOM   26517 S  SG  . CYS S  1 131 ? 168.623 108.215 172.483 1.00 12.01 ? 130 CYS S SG  1 
ATOM   26518 N  N   . ASP S  1 132 ? 165.444 110.347 169.644 1.00 0.00  ? 131 ASP S N   1 
ATOM   26519 C  CA  . ASP S  1 132 ? 164.704 110.613 168.419 1.00 3.53  ? 131 ASP S CA  1 
ATOM   26520 C  C   . ASP S  1 132 ? 164.628 112.102 168.138 1.00 0.59  ? 131 ASP S C   1 
ATOM   26521 O  O   . ASP S  1 132 ? 164.676 112.523 166.982 1.00 7.27  ? 131 ASP S O   1 
ATOM   26522 C  CB  . ASP S  1 132 ? 163.299 110.032 168.494 1.00 1.98  ? 131 ASP S CB  1 
ATOM   26523 C  CG  . ASP S  1 132 ? 162.466 110.414 167.294 1.00 6.09  ? 131 ASP S CG  1 
ATOM   26524 O  OD1 . ASP S  1 132 ? 162.838 110.015 166.174 1.00 11.31 ? 131 ASP S OD1 1 
ATOM   26525 O  OD2 . ASP S  1 132 ? 161.464 111.135 167.463 1.00 12.61 ? 131 ASP S OD2 1 
ATOM   26526 N  N   . PHE S  1 133 ? 164.491 112.914 169.183 1.00 2.57  ? 132 PHE S N   1 
ATOM   26527 C  CA  . PHE S  1 133 ? 164.474 114.357 168.993 1.00 2.42  ? 132 PHE S CA  1 
ATOM   26528 C  C   . PHE S  1 133 ? 165.779 114.828 168.372 1.00 0.00  ? 132 PHE S C   1 
ATOM   26529 O  O   . PHE S  1 133 ? 165.784 115.585 167.394 1.00 2.82  ? 132 PHE S O   1 
ATOM   26530 C  CB  . PHE S  1 133 ? 164.249 115.045 170.332 1.00 1.27  ? 132 PHE S CB  1 
ATOM   26531 C  CG  . PHE S  1 133 ? 164.331 116.537 170.269 1.00 1.48  ? 132 PHE S CG  1 
ATOM   26532 C  CD1 . PHE S  1 133 ? 163.224 117.285 169.923 1.00 5.17  ? 132 PHE S CD1 1 
ATOM   26533 C  CD2 . PHE S  1 133 ? 165.522 117.193 170.539 1.00 1.87  ? 132 PHE S CD2 1 
ATOM   26534 C  CE1 . PHE S  1 133 ? 163.292 118.664 169.881 1.00 5.28  ? 132 PHE S CE1 1 
ATOM   26535 C  CE2 . PHE S  1 133 ? 165.587 118.568 170.500 1.00 7.83  ? 132 PHE S CE2 1 
ATOM   26536 C  CZ  . PHE S  1 133 ? 164.472 119.298 170.165 1.00 3.27  ? 132 PHE S CZ  1 
ATOM   26537 N  N   . ILE S  1 134 ? 166.900 114.381 168.934 1.00 0.00  ? 133 ILE S N   1 
ATOM   26538 C  CA  . ILE S  1 134 ? 168.201 114.763 168.394 1.00 3.05  ? 133 ILE S CA  1 
ATOM   26539 C  C   . ILE S  1 134 ? 168.322 114.324 166.940 1.00 0.86  ? 133 ILE S C   1 
ATOM   26540 O  O   . ILE S  1 134 ? 168.625 115.131 166.057 1.00 0.73  ? 133 ILE S O   1 
ATOM   26541 C  CB  . ILE S  1 134 ? 169.328 114.184 169.262 1.00 0.12  ? 133 ILE S CB  1 
ATOM   26542 C  CG1 . ILE S  1 134 ? 169.220 114.746 170.677 1.00 1.97  ? 133 ILE S CG1 1 
ATOM   26543 C  CG2 . ILE S  1 134 ? 170.686 114.492 168.653 1.00 3.34  ? 133 ILE S CG2 1 
ATOM   26544 C  CD1 . ILE S  1 134 ? 169.945 113.936 171.705 1.00 5.55  ? 133 ILE S CD1 1 
ATOM   26545 N  N   . GLU S  1 135 ? 168.018 113.055 166.659 1.00 0.85  ? 134 GLU S N   1 
ATOM   26546 C  CA  . GLU S  1 135 ? 168.166 112.550 165.295 1.00 2.17  ? 134 GLU S CA  1 
ATOM   26547 C  C   . GLU S  1 135 ? 167.282 113.320 164.325 1.00 2.80  ? 134 GLU S C   1 
ATOM   26548 O  O   . GLU S  1 135 ? 167.726 113.718 163.243 1.00 7.33  ? 134 GLU S O   1 
ATOM   26549 C  CB  . GLU S  1 135 ? 167.831 111.060 165.233 1.00 2.62  ? 134 GLU S CB  1 
ATOM   26550 C  CG  . GLU S  1 135 ? 168.699 110.171 166.088 1.00 0.55  ? 134 GLU S CG  1 
ATOM   26551 C  CD  . GLU S  1 135 ? 168.017 108.852 166.402 1.00 7.29  ? 134 GLU S CD  1 
ATOM   26552 O  OE1 . GLU S  1 135 ? 166.906 108.622 165.883 1.00 11.56 ? 134 GLU S OE1 1 
ATOM   26553 O  OE2 . GLU S  1 135 ? 168.582 108.056 167.171 1.00 10.33 ? 134 GLU S OE2 1 
ATOM   26554 N  N   . THR S  1 136 ? 166.028 113.552 164.705 1.00 3.37  ? 135 THR S N   1 
ATOM   26555 C  CA  . THR S  1 136 ? 165.068 114.158 163.795 1.00 3.14  ? 135 THR S CA  1 
ATOM   26556 C  C   . THR S  1 136 ? 165.391 115.618 163.521 1.00 3.16  ? 135 THR S C   1 
ATOM   26557 O  O   . THR S  1 136 ? 165.269 116.075 162.380 1.00 8.89  ? 135 THR S O   1 
ATOM   26558 C  CB  . THR S  1 136 ? 163.655 114.030 164.362 1.00 4.25  ? 135 THR S CB  1 
ATOM   26559 O  OG1 . THR S  1 136 ? 163.352 112.649 164.585 1.00 8.18  ? 135 THR S OG1 1 
ATOM   26560 C  CG2 . THR S  1 136 ? 162.637 114.628 163.400 1.00 6.16  ? 135 THR S CG2 1 
ATOM   26561 N  N   . HIS S  1 137 ? 165.798 116.376 164.541 1.00 4.13  ? 136 HIS S N   1 
ATOM   26562 C  CA  . HIS S  1 137 ? 165.887 117.817 164.373 1.00 2.28  ? 136 HIS S CA  1 
ATOM   26563 C  C   . HIS S  1 137 ? 167.300 118.369 164.267 1.00 1.66  ? 136 HIS S C   1 
ATOM   26564 O  O   . HIS S  1 137 ? 167.452 119.514 163.837 1.00 10.15 ? 136 HIS S O   1 
ATOM   26565 C  CB  . HIS S  1 137 ? 165.154 118.534 165.518 1.00 3.67  ? 136 HIS S CB  1 
ATOM   26566 C  CG  . HIS S  1 137 ? 163.680 118.281 165.533 1.00 5.80  ? 136 HIS S CG  1 
ATOM   26567 N  ND1 . HIS S  1 137 ? 163.082 117.402 166.409 1.00 6.78  ? 136 HIS S ND1 1 
ATOM   26568 C  CD2 . HIS S  1 137 ? 162.688 118.767 164.750 1.00 6.68  ? 136 HIS S CD2 1 
ATOM   26569 C  CE1 . HIS S  1 137 ? 161.782 117.371 166.178 1.00 7.31  ? 136 HIS S CE1 1 
ATOM   26570 N  NE2 . HIS S  1 137 ? 161.516 118.192 165.178 1.00 9.27  ? 136 HIS S NE2 1 
ATOM   26571 N  N   . TYR S  1 138 ? 168.334 117.612 164.636 1.00 1.32  ? 137 TYR S N   1 
ATOM   26572 C  CA  . TYR S  1 138 ? 169.658 118.204 164.740 1.00 1.53  ? 137 TYR S CA  1 
ATOM   26573 C  C   . TYR S  1 138 ? 170.717 117.490 163.905 1.00 3.45  ? 137 TYR S C   1 
ATOM   26574 O  O   . TYR S  1 138 ? 171.537 118.147 163.260 1.00 3.38  ? 137 TYR S O   1 
ATOM   26575 C  CB  . TYR S  1 138 ? 170.062 118.253 166.217 1.00 1.20  ? 137 TYR S CB  1 
ATOM   26576 C  CG  . TYR S  1 138 ? 169.283 119.312 166.959 1.00 3.20  ? 137 TYR S CG  1 
ATOM   26577 C  CD1 . TYR S  1 138 ? 168.025 119.045 167.475 1.00 1.75  ? 137 TYR S CD1 1 
ATOM   26578 C  CD2 . TYR S  1 138 ? 169.791 120.592 167.107 1.00 2.72  ? 137 TYR S CD2 1 
ATOM   26579 C  CE1 . TYR S  1 138 ? 167.296 120.024 168.125 1.00 4.28  ? 137 TYR S CE1 1 
ATOM   26580 C  CE2 . TYR S  1 138 ? 169.077 121.572 167.760 1.00 4.09  ? 137 TYR S CE2 1 
ATOM   26581 C  CZ  . TYR S  1 138 ? 167.831 121.284 168.269 1.00 3.14  ? 137 TYR S CZ  1 
ATOM   26582 O  OH  . TYR S  1 138 ? 167.117 122.264 168.913 1.00 8.18  ? 137 TYR S OH  1 
ATOM   26583 N  N   . LEU S  1 139 ? 170.716 116.156 163.906 1.00 2.54  ? 138 LEU S N   1 
ATOM   26584 C  CA  . LEU S  1 139 ? 171.840 115.423 163.323 1.00 1.87  ? 138 LEU S CA  1 
ATOM   26585 C  C   . LEU S  1 139 ? 171.937 115.622 161.814 1.00 0.03  ? 138 LEU S C   1 
ATOM   26586 O  O   . LEU S  1 139 ? 173.010 115.950 161.291 1.00 8.11  ? 138 LEU S O   1 
ATOM   26587 C  CB  . LEU S  1 139 ? 171.735 113.939 163.661 1.00 0.28  ? 138 LEU S CB  1 
ATOM   26588 C  CG  . LEU S  1 139 ? 171.922 113.586 165.134 1.00 2.52  ? 138 LEU S CG  1 
ATOM   26589 C  CD1 . LEU S  1 139 ? 172.185 112.103 165.272 1.00 5.20  ? 138 LEU S CD1 1 
ATOM   26590 C  CD2 . LEU S  1 139 ? 173.042 114.396 165.763 1.00 2.49  ? 138 LEU S CD2 1 
ATOM   26591 N  N   . ASN S  1 140 ? 170.835 115.414 161.090 1.00 2.69  ? 139 ASN S N   1 
ATOM   26592 C  CA  . ASN S  1 140 ? 170.906 115.565 159.639 1.00 3.09  ? 139 ASN S CA  1 
ATOM   26593 C  C   . ASN S  1 140 ? 171.086 117.022 159.241 1.00 2.28  ? 139 ASN S C   1 
ATOM   26594 O  O   . ASN S  1 140 ? 171.752 117.316 158.242 1.00 2.50  ? 139 ASN S O   1 
ATOM   26595 C  CB  . ASN S  1 140 ? 169.673 114.984 158.953 1.00 5.14  ? 139 ASN S CB  1 
ATOM   26596 C  CG  . ASN S  1 140 ? 169.873 114.835 157.449 1.00 6.16  ? 139 ASN S CG  1 
ATOM   26597 O  OD1 . ASN S  1 140 ? 170.887 114.305 156.997 1.00 6.47  ? 139 ASN S OD1 1 
ATOM   26598 N  ND2 . ASN S  1 140 ? 168.915 115.322 156.672 1.00 7.52  ? 139 ASN S ND2 1 
ATOM   26599 N  N   . GLU S  1 141 ? 170.493 117.946 159.999 1.00 0.98  ? 140 GLU S N   1 
ATOM   26600 C  CA  . GLU S  1 141 ? 170.739 119.361 159.747 1.00 0.68  ? 140 GLU S CA  1 
ATOM   26601 C  C   . GLU S  1 141 ? 172.227 119.670 159.852 1.00 2.63  ? 140 GLU S C   1 
ATOM   26602 O  O   . GLU S  1 141 ? 172.788 120.382 159.013 1.00 3.41  ? 140 GLU S O   1 
ATOM   26603 C  CB  . GLU S  1 141 ? 169.937 120.221 160.725 1.00 4.49  ? 140 GLU S CB  1 
ATOM   26604 C  CG  . GLU S  1 141 ? 170.018 121.714 160.447 1.00 7.28  ? 140 GLU S CG  1 
ATOM   26605 C  CD  . GLU S  1 141 ? 169.119 122.148 159.300 1.00 8.02  ? 140 GLU S CD  1 
ATOM   26606 O  OE1 . GLU S  1 141 ? 168.422 121.286 158.724 1.00 14.18 ? 140 GLU S OE1 1 
ATOM   26607 O  OE2 . GLU S  1 141 ? 169.105 123.354 158.973 1.00 11.52 ? 140 GLU S OE2 1 
ATOM   26608 N  N   . GLN S  1 142 ? 172.885 119.120 160.874 1.00 1.11  ? 141 GLN S N   1 
ATOM   26609 C  CA  . GLN S  1 142 ? 174.319 119.332 161.040 1.00 0.00  ? 141 GLN S CA  1 
ATOM   26610 C  C   . GLN S  1 142 ? 175.109 118.720 159.893 1.00 0.00  ? 141 GLN S C   1 
ATOM   26611 O  O   . GLN S  1 142 ? 176.067 119.320 159.401 1.00 0.00  ? 141 GLN S O   1 
ATOM   26612 C  CB  . GLN S  1 142 ? 174.790 118.751 162.370 1.00 2.13  ? 141 GLN S CB  1 
ATOM   26613 C  CG  . GLN S  1 142 ? 174.467 119.622 163.556 1.00 3.51  ? 141 GLN S CG  1 
ATOM   26614 C  CD  . GLN S  1 142 ? 174.896 121.061 163.349 1.00 3.30  ? 141 GLN S CD  1 
ATOM   26615 O  OE1 . GLN S  1 142 ? 174.062 121.953 163.243 1.00 11.75 ? 141 GLN S OE1 1 
ATOM   26616 N  NE2 . GLN S  1 142 ? 176.198 121.289 163.289 1.00 6.67  ? 141 GLN S NE2 1 
ATOM   26617 N  N   . VAL S  1 143 ? 174.745 117.509 159.475 1.00 0.00  ? 142 VAL S N   1 
ATOM   26618 C  CA  . VAL S  1 143 ? 175.472 116.871 158.378 1.00 0.00  ? 142 VAL S CA  1 
ATOM   26619 C  C   . VAL S  1 143 ? 175.352 117.710 157.111 1.00 0.00  ? 142 VAL S C   1 
ATOM   26620 O  O   . VAL S  1 143 ? 176.336 117.939 156.400 1.00 0.00  ? 142 VAL S O   1 
ATOM   26621 C  CB  . VAL S  1 143 ? 174.969 115.434 158.162 1.00 1.52  ? 142 VAL S CB  1 
ATOM   26622 C  CG1 . VAL S  1 143 ? 175.460 114.895 156.825 1.00 1.44  ? 142 VAL S CG1 1 
ATOM   26623 C  CG2 . VAL S  1 143 ? 175.444 114.553 159.303 1.00 0.00  ? 142 VAL S CG2 1 
ATOM   26624 N  N   . LYS S  1 144 ? 174.143 118.186 156.820 1.00 0.00  ? 143 LYS S N   1 
ATOM   26625 C  CA  . LYS S  1 144 ? 173.932 119.018 155.640 1.00 2.22  ? 143 LYS S CA  1 
ATOM   26626 C  C   . LYS S  1 144 ? 174.716 120.322 155.733 1.00 0.54  ? 143 LYS S C   1 
ATOM   26627 O  O   . LYS S  1 144 ? 175.325 120.761 154.754 1.00 2.00  ? 143 LYS S O   1 
ATOM   26628 C  CB  . LYS S  1 144 ? 172.442 119.293 155.459 1.00 2.43  ? 143 LYS S CB  1 
ATOM   26629 C  CG  . LYS S  1 144 ? 171.641 118.061 155.090 1.00 3.86  ? 143 LYS S CG  1 
ATOM   26630 C  CD  . LYS S  1 144 ? 170.280 118.440 154.533 1.00 5.68  ? 143 LYS S CD  1 
ATOM   26631 C  CE  . LYS S  1 144 ? 169.510 119.316 155.502 1.00 6.17  ? 143 LYS S CE  1 
ATOM   26632 N  NZ  . LYS S  1 144 ? 169.139 118.582 156.738 1.00 8.68  ? 143 LYS S NZ  1 
ATOM   26633 N  N   . ALA S  1 145 ? 174.703 120.958 156.906 1.00 0.00  ? 144 ALA S N   1 
ATOM   26634 C  CA  . ALA S  1 145 ? 175.430 122.213 157.077 1.00 1.08  ? 144 ALA S CA  1 
ATOM   26635 C  C   . ALA S  1 145 ? 176.925 122.006 156.881 1.00 0.00  ? 144 ALA S C   1 
ATOM   26636 O  O   . ALA S  1 145 ? 177.597 122.813 156.229 1.00 0.06  ? 144 ALA S O   1 
ATOM   26637 C  CB  . ALA S  1 145 ? 175.150 122.795 158.462 1.00 2.44  ? 144 ALA S CB  1 
ATOM   26638 N  N   . ILE S  1 146 ? 177.462 120.933 157.457 1.00 0.00  ? 145 ILE S N   1 
ATOM   26639 C  CA  . ILE S  1 146 ? 178.882 120.634 157.315 1.00 0.00  ? 145 ILE S CA  1 
ATOM   26640 C  C   . ILE S  1 146 ? 179.225 120.386 155.852 1.00 0.00  ? 145 ILE S C   1 
ATOM   26641 O  O   . ILE S  1 146 ? 180.241 120.870 155.348 1.00 0.00  ? 145 ILE S O   1 
ATOM   26642 C  CB  . ILE S  1 146 ? 179.266 119.437 158.203 1.00 1.82  ? 145 ILE S CB  1 
ATOM   26643 C  CG1 . ILE S  1 146 ? 179.111 119.806 159.684 1.00 0.00  ? 145 ILE S CG1 1 
ATOM   26644 C  CG2 . ILE S  1 146 ? 180.685 119.000 157.935 1.00 0.94  ? 145 ILE S CG2 1 
ATOM   26645 C  CD1 . ILE S  1 146 ? 179.266 118.621 160.623 1.00 1.58  ? 145 ILE S CD1 1 
ATOM   26646 N  N   . LYS S  1 147 ? 178.383 119.623 155.151 1.00 0.00  ? 146 LYS S N   1 
ATOM   26647 C  CA  . LYS S  1 147 ? 178.626 119.353 153.734 1.00 0.00  ? 146 LYS S CA  1 
ATOM   26648 C  C   . LYS S  1 147 ? 178.622 120.644 152.921 1.00 0.00  ? 146 LYS S C   1 
ATOM   26649 O  O   . LYS S  1 147 ? 179.496 120.866 152.079 1.00 0.78  ? 146 LYS S O   1 
ATOM   26650 C  CB  . LYS S  1 147 ? 177.570 118.383 153.208 1.00 1.16  ? 146 LYS S CB  1 
ATOM   26651 C  CG  . LYS S  1 147 ? 177.724 117.997 151.740 1.00 0.00  ? 146 LYS S CG  1 
ATOM   26652 C  CD  . LYS S  1 147 ? 179.079 117.406 151.448 1.00 1.81  ? 146 LYS S CD  1 
ATOM   26653 C  CE  . LYS S  1 147 ? 179.058 116.620 150.138 1.00 4.03  ? 146 LYS S CE  1 
ATOM   26654 N  NZ  . LYS S  1 147 ? 178.480 117.402 149.024 1.00 4.03  ? 146 LYS S NZ  1 
ATOM   26655 N  N   . GLU S  1 148 ? 177.643 121.513 153.177 1.00 0.00  ? 147 GLU S N   1 
ATOM   26656 C  CA  . GLU S  1 148 ? 177.543 122.774 152.448 1.00 0.55  ? 147 GLU S CA  1 
ATOM   26657 C  C   . GLU S  1 148 ? 178.762 123.654 152.697 1.00 0.46  ? 147 GLU S C   1 
ATOM   26658 O  O   . GLU S  1 148 ? 179.330 124.235 151.763 1.00 0.83  ? 147 GLU S O   1 
ATOM   26659 C  CB  . GLU S  1 148 ? 176.259 123.492 152.859 1.00 3.22  ? 147 GLU S CB  1 
ATOM   26660 C  CG  . GLU S  1 148 ? 176.157 124.931 152.411 1.00 3.00  ? 147 GLU S CG  1 
ATOM   26661 C  CD  . GLU S  1 148 ? 174.838 125.555 152.821 1.00 6.26  ? 147 GLU S CD  1 
ATOM   26662 O  OE1 . GLU S  1 148 ? 173.787 125.101 152.323 1.00 11.85 ? 147 GLU S OE1 1 
ATOM   26663 O  OE2 . GLU S  1 148 ? 174.849 126.483 153.655 1.00 10.34 ? 147 GLU S OE2 1 
ATOM   26664 N  N   . LEU S  1 149 ? 179.182 123.762 153.959 1.00 0.31  ? 148 LEU S N   1 
ATOM   26665 C  CA  . LEU S  1 149 ? 180.358 124.563 154.273 1.00 0.28  ? 148 LEU S CA  1 
ATOM   26666 C  C   . LEU S  1 149 ? 181.613 123.974 153.647 1.00 0.12  ? 148 LEU S C   1 
ATOM   26667 O  O   . LEU S  1 149 ? 182.475 124.713 153.164 1.00 1.51  ? 148 LEU S O   1 
ATOM   26668 C  CB  . LEU S  1 149 ? 180.522 124.691 155.784 1.00 1.61  ? 148 LEU S CB  1 
ATOM   26669 C  CG  . LEU S  1 149 ? 179.499 125.609 156.443 1.00 0.00  ? 148 LEU S CG  1 
ATOM   26670 C  CD1 . LEU S  1 149 ? 179.495 125.401 157.945 1.00 1.83  ? 148 LEU S CD1 1 
ATOM   26671 C  CD2 . LEU S  1 149 ? 179.813 127.052 156.097 1.00 0.78  ? 148 LEU S CD2 1 
ATOM   26672 N  N   . GLY S  1 150 ? 181.751 122.649 153.675 1.00 0.00  ? 149 GLY S N   1 
ATOM   26673 C  CA  . GLY S  1 150 ? 182.882 122.030 153.011 1.00 0.00  ? 149 GLY S CA  1 
ATOM   26674 C  C   . GLY S  1 150 ? 182.903 122.347 151.530 1.00 0.00  ? 149 GLY S C   1 
ATOM   26675 O  O   . GLY S  1 150 ? 183.960 122.622 150.961 1.00 3.62  ? 149 GLY S O   1 
ATOM   26676 N  N   . ASP S  1 151 ? 181.731 122.321 150.892 1.00 0.00  ? 150 ASP S N   1 
ATOM   26677 C  CA  . ASP S  1 151 ? 181.638 122.680 149.480 1.00 0.00  ? 150 ASP S CA  1 
ATOM   26678 C  C   . ASP S  1 151 ? 182.087 124.120 149.259 1.00 0.00  ? 150 ASP S C   1 
ATOM   26679 O  O   . ASP S  1 151 ? 182.847 124.414 148.329 1.00 2.13  ? 150 ASP S O   1 
ATOM   26680 C  CB  . ASP S  1 151 ? 180.206 122.491 148.985 1.00 2.45  ? 150 ASP S CB  1 
ATOM   26681 C  CG  . ASP S  1 151 ? 179.752 121.044 149.033 1.00 5.47  ? 150 ASP S CG  1 
ATOM   26682 O  OD1 . ASP S  1 151 ? 180.594 120.163 149.285 1.00 8.29  ? 150 ASP S OD1 1 
ATOM   26683 O  OD2 . ASP S  1 151 ? 178.544 120.794 148.834 1.00 10.39 ? 150 ASP S OD2 1 
ATOM   26684 N  N   . HIS S  1 152 ? 181.617 125.031 150.112 1.00 0.00  ? 151 HIS S N   1 
ATOM   26685 C  CA  . HIS S  1 152 ? 181.998 126.435 149.987 1.00 0.00  ? 151 HIS S CA  1 
ATOM   26686 C  C   . HIS S  1 152 ? 183.501 126.609 150.134 1.00 0.00  ? 151 HIS S C   1 
ATOM   26687 O  O   . HIS S  1 152 ? 184.131 127.345 149.369 1.00 1.41  ? 151 HIS S O   1 
ATOM   26688 C  CB  . HIS S  1 152 ? 181.266 127.271 151.033 1.00 0.56  ? 151 HIS S CB  1 
ATOM   26689 C  CG  . HIS S  1 152 ? 179.792 127.357 150.812 1.00 0.81  ? 151 HIS S CG  1 
ATOM   26690 N  ND1 . HIS S  1 152 ? 179.201 127.016 149.617 1.00 1.08  ? 151 HIS S ND1 1 
ATOM   26691 C  CD2 . HIS S  1 152 ? 178.791 127.764 151.625 1.00 2.21  ? 151 HIS S CD2 1 
ATOM   26692 C  CE1 . HIS S  1 152 ? 177.897 127.202 149.705 1.00 2.33  ? 151 HIS S CE1 1 
ATOM   26693 N  NE2 . HIS S  1 152 ? 177.621 127.655 150.914 1.00 3.47  ? 151 HIS S NE2 1 
ATOM   26694 N  N   . VAL S  1 153 ? 184.086 125.944 151.126 1.00 0.00  ? 152 VAL S N   1 
ATOM   26695 C  CA  . VAL S  1 153 ? 185.521 126.046 151.361 1.00 0.00  ? 152 VAL S CA  1 
ATOM   26696 C  C   . VAL S  1 153 ? 186.291 125.520 150.158 1.00 0.00  ? 152 VAL S C   1 
ATOM   26697 O  O   . VAL S  1 153 ? 187.255 126.139 149.692 1.00 0.00  ? 152 VAL S O   1 
ATOM   26698 C  CB  . VAL S  1 153 ? 185.900 125.293 152.650 1.00 0.24  ? 152 VAL S CB  1 
ATOM   26699 C  CG1 . VAL S  1 153 ? 187.393 125.162 152.763 1.00 2.40  ? 152 VAL S CG1 1 
ATOM   26700 C  CG2 . VAL S  1 153 ? 185.327 126.009 153.870 1.00 0.00  ? 152 VAL S CG2 1 
ATOM   26701 N  N   . THR S  1 154 ? 185.869 124.368 149.634 1.00 0.00  ? 153 THR S N   1 
ATOM   26702 C  CA  . THR S  1 154 ? 186.524 123.792 148.464 1.00 0.00  ? 153 THR S CA  1 
ATOM   26703 C  C   . THR S  1 154 ? 186.480 124.758 147.288 1.00 0.00  ? 153 THR S C   1 
ATOM   26704 O  O   . THR S  1 154 ? 187.495 125.005 146.632 1.00 0.00  ? 153 THR S O   1 
ATOM   26705 C  CB  . THR S  1 154 ? 185.851 122.471 148.084 1.00 0.00  ? 153 THR S CB  1 
ATOM   26706 O  OG1 . THR S  1 154 ? 186.038 121.518 149.134 1.00 1.55  ? 153 THR S OG1 1 
ATOM   26707 C  CG2 . THR S  1 154 ? 186.447 121.926 146.792 1.00 0.41  ? 153 THR S CG2 1 
ATOM   26708 N  N   . ASN S  1 155 ? 185.303 125.313 147.013 1.00 0.00  ? 154 ASN S N   1 
ATOM   26709 C  CA  . ASN S  1 155 ? 185.156 126.198 145.864 1.00 0.00  ? 154 ASN S CA  1 
ATOM   26710 C  C   . ASN S  1 155 ? 185.981 127.467 146.038 1.00 0.26  ? 154 ASN S C   1 
ATOM   26711 O  O   . ASN S  1 155 ? 186.640 127.924 145.099 1.00 1.39  ? 154 ASN S O   1 
ATOM   26712 C  CB  . ASN S  1 155 ? 183.681 126.514 145.645 1.00 1.41  ? 154 ASN S CB  1 
ATOM   26713 C  CG  . ASN S  1 155 ? 183.001 125.480 144.775 1.00 0.58  ? 154 ASN S CG  1 
ATOM   26714 O  OD1 . ASN S  1 155 ? 183.321 125.342 143.598 1.00 7.00  ? 154 ASN S OD1 1 
ATOM   26715 N  ND2 . ASN S  1 155 ? 182.087 124.726 145.358 1.00 2.11  ? 154 ASN S ND2 1 
ATOM   26716 N  N   . LEU S  1 156 ? 185.976 128.039 147.241 1.00 0.00  ? 155 LEU S N   1 
ATOM   26717 C  CA  . LEU S  1 156 ? 186.764 129.242 147.484 1.00 1.42  ? 155 LEU S CA  1 
ATOM   26718 C  C   . LEU S  1 156 ? 188.250 128.965 147.300 1.00 0.00  ? 155 LEU S C   1 
ATOM   26719 O  O   . LEU S  1 156 ? 188.962 129.745 146.662 1.00 3.80  ? 155 LEU S O   1 
ATOM   26720 C  CB  . LEU S  1 156 ? 186.475 129.785 148.885 1.00 0.28  ? 155 LEU S CB  1 
ATOM   26721 C  CG  . LEU S  1 156 ? 185.188 130.610 148.963 1.00 0.27  ? 155 LEU S CG  1 
ATOM   26722 C  CD1 . LEU S  1 156 ? 184.707 130.784 150.393 1.00 1.33  ? 155 LEU S CD1 1 
ATOM   26723 C  CD2 . LEU S  1 156 ? 185.366 131.970 148.284 1.00 0.00  ? 155 LEU S CD2 1 
ATOM   26724 N  N   . ARG S  1 157 ? 188.733 127.843 147.836 1.00 0.00  ? 156 ARG S N   1 
ATOM   26725 C  CA  . ARG S  1 157 ? 190.143 127.501 147.683 1.00 2.01  ? 156 ARG S CA  1 
ATOM   26726 C  C   . ARG S  1 157 ? 190.501 127.296 146.217 1.00 0.00  ? 156 ARG S C   1 
ATOM   26727 O  O   . ARG S  1 157 ? 191.546 127.760 145.751 1.00 7.47  ? 156 ARG S O   1 
ATOM   26728 C  CB  . ARG S  1 157 ? 190.478 126.244 148.482 1.00 0.00  ? 156 ARG S CB  1 
ATOM   26729 C  CG  . ARG S  1 157 ? 190.472 126.414 149.990 1.00 3.68  ? 156 ARG S CG  1 
ATOM   26730 C  CD  . ARG S  1 157 ? 191.146 125.220 150.651 1.00 4.79  ? 156 ARG S CD  1 
ATOM   26731 N  NE  . ARG S  1 157 ? 191.066 125.259 152.105 1.00 6.53  ? 156 ARG S NE  1 
ATOM   26732 C  CZ  . ARG S  1 157 ? 190.562 124.285 152.851 1.00 7.61  ? 156 ARG S CZ  1 
ATOM   26733 N  NH1 . ARG S  1 157 ? 190.068 123.184 152.308 1.00 6.09  ? 156 ARG S NH1 1 
ATOM   26734 N  NH2 . ARG S  1 157 ? 190.543 124.425 154.173 1.00 8.33  ? 156 ARG S NH2 1 
ATOM   26735 N  N   . LYS S  1 158 ? 189.643 126.594 145.477 1.00 2.60  ? 157 LYS S N   1 
ATOM   26736 C  CA  . LYS S  1 158 ? 189.928 126.323 144.071 1.00 2.01  ? 157 LYS S CA  1 
ATOM   26737 C  C   . LYS S  1 158 ? 189.923 127.602 143.245 1.00 0.95  ? 157 LYS S C   1 
ATOM   26738 O  O   . LYS S  1 158 ? 190.696 127.736 142.292 1.00 7.64  ? 157 LYS S O   1 
ATOM   26739 C  CB  . LYS S  1 158 ? 188.917 125.319 143.524 1.00 1.60  ? 157 LYS S CB  1 
ATOM   26740 C  CG  . LYS S  1 158 ? 189.137 123.918 144.060 1.00 3.51  ? 157 LYS S CG  1 
ATOM   26741 C  CD  . LYS S  1 158 ? 188.197 122.912 143.430 1.00 7.11  ? 157 LYS S CD  1 
ATOM   26742 C  CE  . LYS S  1 158 ? 188.567 121.497 143.843 1.00 4.42  ? 157 LYS S CE  1 
ATOM   26743 N  NZ  . LYS S  1 158 ? 189.962 121.158 143.452 1.00 10.06 ? 157 LYS S NZ  1 
ATOM   26744 N  N   . MET S  1 159 ? 189.061 128.554 143.599 1.00 3.50  ? 158 MET S N   1 
ATOM   26745 C  CA  . MET S  1 159 ? 188.998 129.811 142.865 1.00 3.96  ? 158 MET S CA  1 
ATOM   26746 C  C   . MET S  1 159 ? 190.190 130.715 143.143 1.00 2.36  ? 158 MET S C   1 
ATOM   26747 O  O   . MET S  1 159 ? 190.396 131.685 142.409 1.00 12.37 ? 158 MET S O   1 
ATOM   26748 C  CB  . MET S  1 159 ? 187.705 130.547 143.201 1.00 1.69  ? 158 MET S CB  1 
ATOM   26749 C  CG  . MET S  1 159 ? 186.461 129.872 142.682 1.00 3.42  ? 158 MET S CG  1 
ATOM   26750 S  SD  . MET S  1 159 ? 184.975 130.587 143.409 1.00 11.75 ? 158 MET S SD  1 
ATOM   26751 C  CE  . MET S  1 159 ? 184.913 132.147 142.531 1.00 3.91  ? 158 MET S CE  1 
ATOM   26752 N  N   . GLY S  1 160 ? 190.975 130.428 144.175 1.00 1.89  ? 159 GLY S N   1 
ATOM   26753 C  CA  . GLY S  1 160 ? 192.137 131.226 144.499 1.00 5.36  ? 159 GLY S CA  1 
ATOM   26754 C  C   . GLY S  1 160 ? 192.007 132.124 145.713 1.00 3.82  ? 159 GLY S C   1 
ATOM   26755 O  O   . GLY S  1 160 ? 192.921 132.915 145.972 1.00 8.49  ? 159 GLY S O   1 
ATOM   26756 N  N   . ALA S  1 161 ? 190.912 132.033 146.461 1.00 3.77  ? 160 ALA S N   1 
ATOM   26757 C  CA  . ALA S  1 161 ? 190.792 132.770 147.707 1.00 4.39  ? 160 ALA S CA  1 
ATOM   26758 C  C   . ALA S  1 161 ? 191.813 132.253 148.722 1.00 3.85  ? 160 ALA S C   1 
ATOM   26759 O  O   . ALA S  1 161 ? 192.234 131.096 148.656 1.00 7.13  ? 160 ALA S O   1 
ATOM   26760 C  CB  . ALA S  1 161 ? 189.377 132.641 148.267 1.00 4.77  ? 160 ALA S CB  1 
ATOM   26761 N  N   . PRO S  1 162 ? 192.231 133.093 149.681 1.00 8.07  ? 161 PRO S N   1 
ATOM   26762 C  CA  . PRO S  1 162 ? 191.804 134.469 149.948 1.00 5.12  ? 161 PRO S CA  1 
ATOM   26763 C  C   . PRO S  1 162 ? 192.608 135.504 149.174 1.00 6.58  ? 161 PRO S C   1 
ATOM   26764 O  O   . PRO S  1 162 ? 192.238 136.674 149.135 1.00 11.90 ? 161 PRO S O   1 
ATOM   26765 C  CB  . PRO S  1 162 ? 192.040 134.593 151.456 1.00 9.77  ? 161 PRO S CB  1 
ATOM   26766 C  CG  . PRO S  1 162 ? 193.297 133.790 151.669 1.00 8.57  ? 161 PRO S CG  1 
ATOM   26767 C  CD  . PRO S  1 162 ? 193.255 132.661 150.651 1.00 6.74  ? 161 PRO S CD  1 
ATOM   26768 N  N   . GLU S  1 163 ? 193.714 135.087 148.555 1.00 9.37  ? 162 GLU S N   1 
ATOM   26769 C  CA  . GLU S  1 163 ? 194.609 136.031 147.895 1.00 7.96  ? 162 GLU S CA  1 
ATOM   26770 C  C   . GLU S  1 163 ? 193.903 136.765 146.761 1.00 7.81  ? 162 GLU S C   1 
ATOM   26771 O  O   . GLU S  1 163 ? 194.020 137.987 146.626 1.00 12.89 ? 162 GLU S O   1 
ATOM   26772 C  CB  . GLU S  1 163 ? 195.848 135.296 147.381 1.00 7.07  ? 162 GLU S CB  1 
ATOM   26773 C  CG  . GLU S  1 163 ? 196.585 134.486 148.446 1.00 8.39  ? 162 GLU S CG  1 
ATOM   26774 C  CD  . GLU S  1 163 ? 196.062 133.060 148.573 1.00 9.84  ? 162 GLU S CD  1 
ATOM   26775 O  OE1 . GLU S  1 163 ? 195.144 132.688 147.815 1.00 14.23 ? 162 GLU S OE1 1 
ATOM   26776 O  OE2 . GLU S  1 163 ? 196.567 132.313 149.435 1.00 14.27 ? 162 GLU S OE2 1 
ATOM   26777 N  N   . SER S  1 164 ? 193.157 136.032 145.940 1.00 9.47  ? 163 SER S N   1 
ATOM   26778 C  CA  . SER S  1 164 ? 192.420 136.629 144.832 1.00 7.85  ? 163 SER S CA  1 
ATOM   26779 C  C   . SER S  1 164 ? 191.120 137.237 145.351 1.00 6.64  ? 163 SER S C   1 
ATOM   26780 O  O   . SER S  1 164 ? 190.180 136.514 145.690 1.00 9.18  ? 163 SER S O   1 
ATOM   26781 C  CB  . SER S  1 164 ? 192.147 135.574 143.765 1.00 6.82  ? 163 SER S CB  1 
ATOM   26782 O  OG  . SER S  1 164 ? 191.074 135.957 142.923 1.00 12.06 ? 163 SER S OG  1 
ATOM   26783 N  N   . GLY S  1 165 ? 191.063 138.569 145.425 1.00 8.92  ? 164 GLY S N   1 
ATOM   26784 C  CA  . GLY S  1 165 ? 189.817 139.219 145.793 1.00 3.83  ? 164 GLY S CA  1 
ATOM   26785 C  C   . GLY S  1 165 ? 188.713 138.968 144.785 1.00 4.11  ? 164 GLY S C   1 
ATOM   26786 O  O   . GLY S  1 165 ? 187.533 138.908 145.146 1.00 7.36  ? 164 GLY S O   1 
ATOM   26787 N  N   . LEU S  1 166 ? 189.082 138.813 143.511 1.00 4.52  ? 165 LEU S N   1 
ATOM   26788 C  CA  . LEU S  1 166 ? 188.097 138.498 142.484 1.00 4.68  ? 165 LEU S CA  1 
ATOM   26789 C  C   . LEU S  1 166 ? 187.378 137.193 142.794 1.00 1.52  ? 165 LEU S C   1 
ATOM   26790 O  O   . LEU S  1 166 ? 186.173 137.067 142.553 1.00 3.22  ? 165 LEU S O   1 
ATOM   26791 C  CB  . LEU S  1 166 ? 188.779 138.419 141.122 1.00 5.56  ? 165 LEU S CB  1 
ATOM   26792 C  CG  . LEU S  1 166 ? 187.878 138.232 139.906 1.00 5.54  ? 165 LEU S CG  1 
ATOM   26793 C  CD1 . LEU S  1 166 ? 186.914 139.401 139.759 1.00 5.23  ? 165 LEU S CD1 1 
ATOM   26794 C  CD2 . LEU S  1 166 ? 188.725 138.063 138.659 1.00 4.91  ? 165 LEU S CD2 1 
ATOM   26795 N  N   . ALA S  1 167 ? 188.105 136.212 143.330 1.00 3.21  ? 166 ALA S N   1 
ATOM   26796 C  CA  . ALA S  1 167 ? 187.491 134.939 143.692 1.00 1.05  ? 166 ALA S CA  1 
ATOM   26797 C  C   . ALA S  1 167 ? 186.372 135.139 144.703 1.00 2.65  ? 166 ALA S C   1 
ATOM   26798 O  O   . ALA S  1 167 ? 185.258 134.646 144.512 1.00 0.00  ? 166 ALA S O   1 
ATOM   26799 C  CB  . ALA S  1 167 ? 188.551 133.986 144.242 1.00 1.74  ? 166 ALA S CB  1 
ATOM   26800 N  N   . GLU S  1 168 ? 186.648 135.868 145.786 1.00 0.00  ? 167 GLU S N   1 
ATOM   26801 C  CA  . GLU S  1 168 ? 185.627 136.060 146.808 1.00 0.00  ? 167 GLU S CA  1 
ATOM   26802 C  C   . GLU S  1 168 ? 184.475 136.898 146.277 1.00 0.01  ? 167 GLU S C   1 
ATOM   26803 O  O   . GLU S  1 168 ? 183.315 136.634 146.595 1.00 1.30  ? 167 GLU S O   1 
ATOM   26804 C  CB  . GLU S  1 168 ? 186.242 136.677 148.064 1.00 2.64  ? 167 GLU S CB  1 
ATOM   26805 C  CG  . GLU S  1 168 ? 187.190 135.704 148.754 1.00 3.92  ? 167 GLU S CG  1 
ATOM   26806 C  CD  . GLU S  1 168 ? 187.318 135.916 150.249 1.00 7.41  ? 167 GLU S CD  1 
ATOM   26807 O  OE1 . GLU S  1 168 ? 186.844 136.952 150.761 1.00 14.81 ? 167 GLU S OE1 1 
ATOM   26808 O  OE2 . GLU S  1 168 ? 187.891 135.025 150.915 1.00 10.05 ? 167 GLU S OE2 1 
ATOM   26809 N  N   . TYR S  1 169 ? 184.770 137.894 145.440 1.00 0.00  ? 168 TYR S N   1 
ATOM   26810 C  CA  . TYR S  1 169 ? 183.700 138.684 144.837 1.00 0.50  ? 168 TYR S CA  1 
ATOM   26811 C  C   . TYR S  1 169 ? 182.768 137.804 144.008 1.00 0.00  ? 168 TYR S C   1 
ATOM   26812 O  O   . TYR S  1 169 ? 181.539 137.856 144.151 1.00 0.00  ? 168 TYR S O   1 
ATOM   26813 C  CB  . TYR S  1 169 ? 184.303 139.791 143.973 1.00 0.00  ? 168 TYR S CB  1 
ATOM   26814 C  CG  . TYR S  1 169 ? 183.276 140.614 143.236 1.00 1.02  ? 168 TYR S CG  1 
ATOM   26815 C  CD1 . TYR S  1 169 ? 182.668 141.704 143.849 1.00 1.93  ? 168 TYR S CD1 1 
ATOM   26816 C  CD2 . TYR S  1 169 ? 182.913 140.306 141.932 1.00 1.32  ? 168 TYR S CD2 1 
ATOM   26817 C  CE1 . TYR S  1 169 ? 181.725 142.462 143.184 1.00 2.01  ? 168 TYR S CE1 1 
ATOM   26818 C  CE2 . TYR S  1 169 ? 181.972 141.062 141.257 1.00 2.12  ? 168 TYR S CE2 1 
ATOM   26819 C  CZ  . TYR S  1 169 ? 181.382 142.138 141.890 1.00 0.56  ? 168 TYR S CZ  1 
ATOM   26820 O  OH  . TYR S  1 169 ? 180.440 142.890 141.232 1.00 6.39  ? 168 TYR S OH  1 
ATOM   26821 N  N   . LEU S  1 170 ? 183.345 136.974 143.142 1.00 0.00  ? 169 LEU S N   1 
ATOM   26822 C  CA  . LEU S  1 170 ? 182.531 136.144 142.263 1.00 0.26  ? 169 LEU S CA  1 
ATOM   26823 C  C   . LEU S  1 170 ? 181.791 135.067 143.044 1.00 0.00  ? 169 LEU S C   1 
ATOM   26824 O  O   . LEU S  1 170 ? 180.663 134.718 142.699 1.00 3.95  ? 169 LEU S O   1 
ATOM   26825 C  CB  . LEU S  1 170 ? 183.401 135.526 141.173 1.00 0.00  ? 169 LEU S CB  1 
ATOM   26826 C  CG  . LEU S  1 170 ? 183.924 136.543 140.153 1.00 0.00  ? 169 LEU S CG  1 
ATOM   26827 C  CD1 . LEU S  1 170 ? 184.725 135.853 139.070 1.00 2.32  ? 169 LEU S CD1 1 
ATOM   26828 C  CD2 . LEU S  1 170 ? 182.777 137.351 139.550 1.00 0.93  ? 169 LEU S CD2 1 
ATOM   26829 N  N   . PHE S  1 171 ? 182.418 134.512 144.079 1.00 0.66  ? 170 PHE S N   1 
ATOM   26830 C  CA  . PHE S  1 171 ? 181.732 133.530 144.913 1.00 0.00  ? 170 PHE S CA  1 
ATOM   26831 C  C   . PHE S  1 171 ? 180.567 134.170 145.653 1.00 0.00  ? 170 PHE S C   1 
ATOM   26832 O  O   . PHE S  1 171 ? 179.490 133.579 145.768 1.00 0.00  ? 170 PHE S O   1 
ATOM   26833 C  CB  . PHE S  1 171 ? 182.716 132.911 145.898 1.00 1.65  ? 170 PHE S CB  1 
ATOM   26834 C  CG  . PHE S  1 171 ? 182.113 131.845 146.757 1.00 0.13  ? 170 PHE S CG  1 
ATOM   26835 C  CD1 . PHE S  1 171 ? 182.088 130.530 146.328 1.00 2.26  ? 170 PHE S CD1 1 
ATOM   26836 C  CD2 . PHE S  1 171 ? 181.571 132.153 147.992 1.00 3.31  ? 170 PHE S CD2 1 
ATOM   26837 C  CE1 . PHE S  1 171 ? 181.535 129.542 147.115 1.00 1.04  ? 170 PHE S CE1 1 
ATOM   26838 C  CE2 . PHE S  1 171 ? 181.014 131.163 148.787 1.00 0.21  ? 170 PHE S CE2 1 
ATOM   26839 C  CZ  . PHE S  1 171 ? 181.000 129.859 148.346 1.00 3.43  ? 170 PHE S CZ  1 
ATOM   26840 N  N   . ASP S  1 172 ? 180.782 135.381 146.167 1.00 0.00  ? 171 ASP S N   1 
ATOM   26841 C  CA  . ASP S  1 172 ? 179.718 136.183 146.755 1.00 0.00  ? 171 ASP S CA  1 
ATOM   26842 C  C   . ASP S  1 172 ? 178.540 136.297 145.798 1.00 0.00  ? 171 ASP S C   1 
ATOM   26843 O  O   . ASP S  1 172 ? 177.386 136.079 146.180 1.00 0.00  ? 171 ASP S O   1 
ATOM   26844 C  CB  . ASP S  1 172 ? 180.282 137.572 147.072 1.00 0.00  ? 171 ASP S CB  1 
ATOM   26845 C  CG  . ASP S  1 172 ? 179.464 138.338 148.077 1.00 4.81  ? 171 ASP S CG  1 
ATOM   26846 O  OD1 . ASP S  1 172 ? 178.680 137.719 148.801 1.00 9.55  ? 171 ASP S OD1 1 
ATOM   26847 O  OD2 . ASP S  1 172 ? 179.595 139.577 148.130 1.00 11.26 ? 171 ASP S OD2 1 
ATOM   26848 N  N   . LYS S  1 173 ? 178.821 136.650 144.542 1.00 0.00  ? 172 LYS S N   1 
ATOM   26849 C  CA  . LYS S  1 173 ? 177.747 136.868 143.575 1.00 0.15  ? 172 LYS S CA  1 
ATOM   26850 C  C   . LYS S  1 173 ? 177.065 135.563 143.171 1.00 0.17  ? 172 LYS S C   1 
ATOM   26851 O  O   . LYS S  1 173 ? 175.836 135.458 143.201 1.00 4.92  ? 172 LYS S O   1 
ATOM   26852 C  CB  . LYS S  1 173 ? 178.302 137.569 142.337 1.00 0.45  ? 172 LYS S CB  1 
ATOM   26853 C  CG  . LYS S  1 173 ? 178.813 138.966 142.589 1.00 4.03  ? 172 LYS S CG  1 
ATOM   26854 C  CD  . LYS S  1 173 ? 177.712 139.863 143.132 1.00 3.94  ? 172 LYS S CD  1 
ATOM   26855 C  CE  . LYS S  1 173 ? 178.165 141.315 143.208 1.00 4.09  ? 172 LYS S CE  1 
ATOM   26856 N  NZ  . LYS S  1 173 ? 177.125 142.165 143.843 1.00 5.10  ? 172 LYS S NZ  1 
ATOM   26857 N  N   . HIS S  1 174 ? 177.849 134.558 142.789 1.00 0.00  ? 173 HIS S N   1 
ATOM   26858 C  CA  . HIS S  1 174 ? 177.318 133.409 142.062 1.00 2.04  ? 173 HIS S CA  1 
ATOM   26859 C  C   . HIS S  1 174 ? 176.844 132.301 142.993 1.00 2.32  ? 173 HIS S C   1 
ATOM   26860 O  O   . HIS S  1 174 ? 175.813 131.673 142.737 1.00 9.09  ? 173 HIS S O   1 
ATOM   26861 C  CB  . HIS S  1 174 ? 178.374 132.870 141.099 1.00 0.00  ? 173 HIS S CB  1 
ATOM   26862 C  CG  . HIS S  1 174 ? 178.680 133.795 139.964 1.00 3.03  ? 173 HIS S CG  1 
ATOM   26863 N  ND1 . HIS S  1 174 ? 177.704 134.504 139.298 1.00 5.81  ? 173 HIS S ND1 1 
ATOM   26864 C  CD2 . HIS S  1 174 ? 179.854 134.138 139.386 1.00 3.53  ? 173 HIS S CD2 1 
ATOM   26865 C  CE1 . HIS S  1 174 ? 178.263 135.237 138.352 1.00 3.04  ? 173 HIS S CE1 1 
ATOM   26866 N  NE2 . HIS S  1 174 ? 179.567 135.034 138.385 1.00 2.73  ? 173 HIS S NE2 1 
ATOM   26867 N  N   . THR S  1 175 ? 177.593 132.017 144.054 1.00 0.00  ? 174 THR S N   1 
ATOM   26868 C  CA  . THR S  1 175 ? 177.174 130.944 144.949 1.00 0.00  ? 174 THR S CA  1 
ATOM   26869 C  C   . THR S  1 175 ? 176.259 131.454 146.057 1.00 0.00  ? 174 THR S C   1 
ATOM   26870 O  O   . THR S  1 175 ? 175.183 130.895 146.281 1.00 5.39  ? 174 THR S O   1 
ATOM   26871 C  CB  . THR S  1 175 ? 178.393 130.233 145.545 1.00 0.00  ? 174 THR S CB  1 
ATOM   26872 O  OG1 . THR S  1 175 ? 179.136 129.598 144.497 1.00 3.54  ? 174 THR S OG1 1 
ATOM   26873 C  CG2 . THR S  1 175 ? 177.952 129.172 146.549 1.00 1.56  ? 174 THR S CG2 1 
ATOM   26874 N  N   . LEU S  1 176 ? 176.665 132.508 146.756 1.00 0.00  ? 175 LEU S N   1 
ATOM   26875 C  CA  . LEU S  1 176 ? 175.863 133.032 147.853 1.00 2.56  ? 175 LEU S CA  1 
ATOM   26876 C  C   . LEU S  1 176 ? 174.773 133.995 147.398 1.00 0.31  ? 175 LEU S C   1 
ATOM   26877 O  O   . LEU S  1 176 ? 173.873 134.301 148.186 1.00 8.05  ? 175 LEU S O   1 
ATOM   26878 C  CB  . LEU S  1 176 ? 176.769 133.722 148.875 1.00 2.92  ? 175 LEU S CB  1 
ATOM   26879 C  CG  . LEU S  1 176 ? 177.894 132.833 149.400 1.00 0.59  ? 175 LEU S CG  1 
ATOM   26880 C  CD1 . LEU S  1 176 ? 178.746 133.573 150.415 1.00 4.11  ? 175 LEU S CD1 1 
ATOM   26881 C  CD2 . LEU S  1 176 ? 177.320 131.545 149.987 1.00 3.06  ? 175 LEU S CD2 1 
ATOM   26882 N  N   . GLY S  1 177 ? 174.818 134.466 146.160 1.00 5.32  ? 176 GLY S N   1 
ATOM   26883 C  CA  . GLY S  1 177 ? 173.832 135.416 145.682 1.00 3.65  ? 176 GLY S CA  1 
ATOM   26884 C  C   . GLY S  1 177 ? 172.584 134.750 145.145 1.00 2.47  ? 176 GLY S C   1 
ATOM   26885 O  O   . GLY S  1 177 ? 172.594 133.558 144.845 1.00 11.51 ? 176 GLY S O   1 
ATOM   26886 N  N   . THR T  1 6   ? 116.391 82.120  111.622 1.00 10.89 ? 5   THR T N   1 
ATOM   26887 C  CA  . THR T  1 6   ? 117.128 81.415  112.663 1.00 10.01 ? 5   THR T CA  1 
ATOM   26888 C  C   . THR T  1 6   ? 117.524 82.359  113.793 1.00 7.30  ? 5   THR T C   1 
ATOM   26889 O  O   . THR T  1 6   ? 117.557 81.962  114.955 1.00 12.78 ? 5   THR T O   1 
ATOM   26890 C  CB  . THR T  1 6   ? 118.391 80.740  112.097 1.00 8.02  ? 5   THR T CB  1 
ATOM   26891 O  OG1 . THR T  1 6   ? 118.046 80.000  110.921 1.00 13.28 ? 5   THR T OG1 1 
ATOM   26892 C  CG2 . THR T  1 6   ? 118.996 79.792  113.119 1.00 11.54 ? 5   THR T CG2 1 
ATOM   26893 N  N   . SER T  1 7   ? 117.819 83.609  113.444 1.00 8.28  ? 6   SER T N   1 
ATOM   26894 C  CA  . SER T  1 7   ? 118.226 84.583  114.448 1.00 3.54  ? 6   SER T CA  1 
ATOM   26895 C  C   . SER T  1 7   ? 117.121 84.798  115.475 1.00 6.16  ? 6   SER T C   1 
ATOM   26896 O  O   . SER T  1 7   ? 115.941 84.888  115.131 1.00 7.97  ? 6   SER T O   1 
ATOM   26897 C  CB  . SER T  1 7   ? 118.585 85.910  113.784 1.00 8.10  ? 6   SER T CB  1 
ATOM   26898 O  OG  . SER T  1 7   ? 118.760 86.921  114.755 1.00 9.46  ? 6   SER T OG  1 
ATOM   26899 N  N   . GLN T  1 8   ? 117.517 84.885  116.746 1.00 4.87  ? 7   GLN T N   1 
ATOM   26900 C  CA  . GLN T  1 8   ? 116.554 85.090  117.822 1.00 5.93  ? 7   GLN T CA  1 
ATOM   26901 C  C   . GLN T  1 8   ? 115.855 86.438  117.719 1.00 0.67  ? 7   GLN T C   1 
ATOM   26902 O  O   . GLN T  1 8   ? 114.763 86.599  118.267 1.00 7.39  ? 7   GLN T O   1 
ATOM   26903 C  CB  . GLN T  1 8   ? 117.249 84.989  119.177 1.00 4.42  ? 7   GLN T CB  1 
ATOM   26904 C  CG  . GLN T  1 8   ? 118.358 86.005  119.324 1.00 3.63  ? 7   GLN T CG  1 
ATOM   26905 C  CD  . GLN T  1 8   ? 119.166 85.839  120.593 1.00 7.43  ? 7   GLN T CD  1 
ATOM   26906 O  OE1 . GLN T  1 8   ? 118.807 85.066  121.479 1.00 9.74  ? 7   GLN T OE1 1 
ATOM   26907 N  NE2 . GLN T  1 8   ? 120.281 86.553  120.674 1.00 2.49  ? 7   GLN T NE2 1 
ATOM   26908 N  N   . VAL T  1 9   ? 116.467 87.417  117.046 1.00 1.28  ? 8   VAL T N   1 
ATOM   26909 C  CA  . VAL T  1 9   ? 115.857 88.737  116.925 1.00 2.75  ? 8   VAL T CA  1 
ATOM   26910 C  C   . VAL T  1 9   ? 115.031 88.892  115.657 1.00 3.59  ? 8   VAL T C   1 
ATOM   26911 O  O   . VAL T  1 9   ? 114.301 89.886  115.525 1.00 6.88  ? 8   VAL T O   1 
ATOM   26912 C  CB  . VAL T  1 9   ? 116.925 89.847  116.967 1.00 4.47  ? 8   VAL T CB  1 
ATOM   26913 C  CG1 . VAL T  1 9   ? 117.860 89.636  118.151 1.00 2.57  ? 8   VAL T CG1 1 
ATOM   26914 C  CG2 . VAL T  1 9   ? 117.700 89.892  115.664 1.00 3.04  ? 8   VAL T CG2 1 
ATOM   26915 N  N   . ARG T  1 10  ? 115.119 87.953  114.722 1.00 3.10  ? 9   ARG T N   1 
ATOM   26916 C  CA  . ARG T  1 10  ? 114.475 88.137  113.429 1.00 3.63  ? 9   ARG T CA  1 
ATOM   26917 C  C   . ARG T  1 10  ? 112.959 88.097  113.562 1.00 2.05  ? 9   ARG T C   1 
ATOM   26918 O  O   . ARG T  1 10  ? 112.400 87.177  114.161 1.00 2.70  ? 9   ARG T O   1 
ATOM   26919 C  CB  . ARG T  1 10  ? 114.933 87.069  112.447 1.00 5.29  ? 9   ARG T CB  1 
ATOM   26920 C  CG  . ARG T  1 10  ? 114.633 87.439  111.012 1.00 3.28  ? 9   ARG T CG  1 
ATOM   26921 C  CD  . ARG T  1 10  ? 114.976 86.316  110.068 1.00 3.53  ? 9   ARG T CD  1 
ATOM   26922 N  NE  . ARG T  1 10  ? 114.809 86.720  108.678 1.00 5.70  ? 9   ARG T NE  1 
ATOM   26923 C  CZ  . ARG T  1 10  ? 115.771 86.675  107.769 1.00 4.61  ? 9   ARG T CZ  1 
ATOM   26924 N  NH1 . ARG T  1 10  ? 116.982 86.233  108.067 1.00 5.23  ? 9   ARG T NH1 1 
ATOM   26925 N  NH2 . ARG T  1 10  ? 115.511 87.079  106.528 1.00 8.46  ? 9   ARG T NH2 1 
ATOM   26926 N  N   . GLN T  1 11  ? 112.297 89.089  112.975 1.00 3.53  ? 10  GLN T N   1 
ATOM   26927 C  CA  . GLN T  1 11  ? 110.841 89.176  113.037 1.00 1.30  ? 10  GLN T CA  1 
ATOM   26928 C  C   . GLN T  1 11  ? 110.372 90.036  111.877 1.00 1.27  ? 10  GLN T C   1 
ATOM   26929 O  O   . GLN T  1 11  ? 110.806 91.185  111.752 1.00 0.60  ? 10  GLN T O   1 
ATOM   26930 C  CB  . GLN T  1 11  ? 110.391 89.764  114.372 1.00 0.66  ? 10  GLN T CB  1 
ATOM   26931 C  CG  . GLN T  1 11  ? 108.895 89.929  114.523 1.00 4.66  ? 10  GLN T CG  1 
ATOM   26932 C  CD  . GLN T  1 11  ? 108.495 90.174  115.965 1.00 3.56  ? 10  GLN T CD  1 
ATOM   26933 O  OE1 . GLN T  1 11  ? 109.057 91.036  116.633 1.00 5.24  ? 10  GLN T OE1 1 
ATOM   26934 N  NE2 . GLN T  1 11  ? 107.526 89.412  116.451 1.00 6.77  ? 10  GLN T NE2 1 
ATOM   26935 N  N   . ASN T  1 12  ? 109.511 89.478  111.028 1.00 1.32  ? 11  ASN T N   1 
ATOM   26936 C  CA  . ASN T  1 12  ? 108.946 90.204  109.890 1.00 3.47  ? 11  ASN T CA  1 
ATOM   26937 C  C   . ASN T  1 12  ? 110.043 90.714  108.953 1.00 2.12  ? 11  ASN T C   1 
ATOM   26938 O  O   . ASN T  1 12  ? 109.953 91.808  108.398 1.00 6.02  ? 11  ASN T O   1 
ATOM   26939 C  CB  . ASN T  1 12  ? 108.054 91.354  110.367 1.00 2.81  ? 11  ASN T CB  1 
ATOM   26940 C  CG  . ASN T  1 12  ? 107.206 91.937  109.254 1.00 3.36  ? 11  ASN T CG  1 
ATOM   26941 O  OD1 . ASN T  1 12  ? 106.560 91.209  108.512 1.00 8.89  ? 11  ASN T OD1 1 
ATOM   26942 N  ND2 . ASN T  1 12  ? 107.205 93.258  109.141 1.00 3.07  ? 11  ASN T ND2 1 
ATOM   26943 N  N   . TYR T  1 13  ? 111.090 89.914  108.777 1.00 3.53  ? 12  TYR T N   1 
ATOM   26944 C  CA  . TYR T  1 13  ? 112.219 90.262  107.914 1.00 3.36  ? 12  TYR T CA  1 
ATOM   26945 C  C   . TYR T  1 13  ? 112.343 89.184  106.843 1.00 2.47  ? 12  TYR T C   1 
ATOM   26946 O  O   . TYR T  1 13  ? 112.888 88.107  107.095 1.00 7.37  ? 12  TYR T O   1 
ATOM   26947 C  CB  . TYR T  1 13  ? 113.506 90.394  108.720 1.00 1.23  ? 12  TYR T CB  1 
ATOM   26948 C  CG  . TYR T  1 13  ? 114.612 91.142  108.003 1.00 4.67  ? 12  TYR T CG  1 
ATOM   26949 C  CD1 . TYR T  1 13  ? 114.365 92.353  107.377 1.00 2.37  ? 12  TYR T CD1 1 
ATOM   26950 C  CD2 . TYR T  1 13  ? 115.899 90.628  107.948 1.00 3.11  ? 12  TYR T CD2 1 
ATOM   26951 C  CE1 . TYR T  1 13  ? 115.371 93.038  106.724 1.00 4.38  ? 12  TYR T CE1 1 
ATOM   26952 C  CE2 . TYR T  1 13  ? 116.912 91.304  107.296 1.00 4.12  ? 12  TYR T CE2 1 
ATOM   26953 C  CZ  . TYR T  1 13  ? 116.643 92.506  106.685 1.00 4.32  ? 12  TYR T CZ  1 
ATOM   26954 O  OH  . TYR T  1 13  ? 117.649 93.182  106.039 1.00 8.49  ? 12  TYR T OH  1 
ATOM   26955 N  N   . HIS T  1 14  ? 111.836 89.473  105.650 1.00 6.59  ? 13  HIS T N   1 
ATOM   26956 C  CA  . HIS T  1 14  ? 111.826 88.493  104.576 1.00 4.76  ? 13  HIS T CA  1 
ATOM   26957 C  C   . HIS T  1 14  ? 113.233 88.264  104.032 1.00 4.09  ? 13  HIS T C   1 
ATOM   26958 O  O   . HIS T  1 14  ? 114.085 89.153  104.058 1.00 3.21  ? 13  HIS T O   1 
ATOM   26959 C  CB  . HIS T  1 14  ? 110.899 88.956  103.452 1.00 6.67  ? 13  HIS T CB  1 
ATOM   26960 C  CG  . HIS T  1 14  ? 110.442 87.853  102.552 1.00 5.20  ? 13  HIS T CG  1 
ATOM   26961 N  ND1 . HIS T  1 14  ? 111.140 87.471  101.428 1.00 8.36  ? 13  HIS T ND1 1 
ATOM   26962 C  CD2 . HIS T  1 14  ? 109.352 87.051  102.608 1.00 6.77  ? 13  HIS T CD2 1 
ATOM   26963 C  CE1 . HIS T  1 14  ? 110.502 86.480  100.832 1.00 7.68  ? 13  HIS T CE1 1 
ATOM   26964 N  NE2 . HIS T  1 14  ? 109.415 86.206  101.528 1.00 7.77  ? 13  HIS T NE2 1 
ATOM   26965 N  N   . GLN T  1 15  ? 113.467 87.053  103.525 1.00 3.91  ? 14  GLN T N   1 
ATOM   26966 C  CA  . GLN T  1 15  ? 114.771 86.741  102.946 1.00 3.93  ? 14  GLN T CA  1 
ATOM   26967 C  C   . GLN T  1 15  ? 115.058 87.616  101.729 1.00 3.03  ? 14  GLN T C   1 
ATOM   26968 O  O   . GLN T  1 15  ? 116.206 88.014  101.499 1.00 6.73  ? 14  GLN T O   1 
ATOM   26969 C  CB  . GLN T  1 15  ? 114.849 85.260  102.577 1.00 6.05  ? 14  GLN T CB  1 
ATOM   26970 C  CG  . GLN T  1 15  ? 113.724 84.765  101.692 1.00 7.46  ? 14  GLN T CG  1 
ATOM   26971 C  CD  . GLN T  1 15  ? 113.952 83.342  101.210 1.00 9.31  ? 14  GLN T CD  1 
ATOM   26972 O  OE1 . GLN T  1 15  ? 114.944 82.707  101.565 1.00 13.02 ? 14  GLN T OE1 1 
ATOM   26973 N  NE2 . GLN T  1 15  ? 113.035 82.838  100.394 1.00 11.75 ? 14  GLN T NE2 1 
ATOM   26974 N  N   . ASP T  1 16  ? 114.026 87.926  100.939 1.00 4.20  ? 15  ASP T N   1 
ATOM   26975 C  CA  . ASP T  1 16  ? 114.205 88.812  99.793  1.00 5.15  ? 15  ASP T CA  1 
ATOM   26976 C  C   . ASP T  1 16  ? 114.694 90.183  100.240 1.00 1.41  ? 15  ASP T C   1 
ATOM   26977 O  O   . ASP T  1 16  ? 115.587 90.769  99.619  1.00 8.64  ? 15  ASP T O   1 
ATOM   26978 C  CB  . ASP T  1 16  ? 112.896 88.936  99.013  1.00 5.68  ? 15  ASP T CB  1 
ATOM   26979 C  CG  . ASP T  1 16  ? 112.467 87.626  98.380  1.00 7.49  ? 15  ASP T CG  1 
ATOM   26980 O  OD1 . ASP T  1 16  ? 113.216 86.637  98.489  1.00 8.51  ? 15  ASP T OD1 1 
ATOM   26981 O  OD2 . ASP T  1 16  ? 111.378 87.589  97.775  1.00 11.96 ? 15  ASP T OD2 1 
ATOM   26982 N  N   . SER T  1 17  ? 114.117 90.707  101.323 1.00 5.29  ? 16  SER T N   1 
ATOM   26983 C  CA  . SER T  1 17  ? 114.570 91.983  101.868 1.00 0.51  ? 16  SER T CA  1 
ATOM   26984 C  C   . SER T  1 17  ? 116.026 91.905  102.308 1.00 3.70  ? 16  SER T C   1 
ATOM   26985 O  O   . SER T  1 17  ? 116.807 92.830  102.068 1.00 0.53  ? 16  SER T O   1 
ATOM   26986 C  CB  . SER T  1 17  ? 113.678 92.397  103.040 1.00 5.16  ? 16  SER T CB  1 
ATOM   26987 O  OG  . SER T  1 17  ? 112.325 92.511  102.642 1.00 11.38 ? 16  SER T OG  1 
ATOM   26988 N  N   . GLU T  1 18  ? 116.405 90.808  102.962 1.00 4.16  ? 17  GLU T N   1 
ATOM   26989 C  CA  . GLU T  1 18  ? 117.788 90.627  103.396 1.00 2.69  ? 17  GLU T CA  1 
ATOM   26990 C  C   . GLU T  1 18  ? 118.743 90.658  102.204 1.00 0.88  ? 17  GLU T C   1 
ATOM   26991 O  O   . GLU T  1 18  ? 119.771 91.350  102.225 1.00 6.88  ? 17  GLU T O   1 
ATOM   26992 C  CB  . GLU T  1 18  ? 117.898 89.304  104.158 1.00 5.00  ? 17  GLU T CB  1 
ATOM   26993 C  CG  . GLU T  1 18  ? 119.253 88.982  104.741 1.00 3.05  ? 17  GLU T CG  1 
ATOM   26994 C  CD  . GLU T  1 18  ? 119.238 87.689  105.546 1.00 4.15  ? 17  GLU T CD  1 
ATOM   26995 O  OE1 . GLU T  1 18  ? 118.174 87.039  105.617 1.00 10.86 ? 17  GLU T OE1 1 
ATOM   26996 O  OE2 . GLU T  1 18  ? 120.289 87.324  106.107 1.00 9.83  ? 17  GLU T OE2 1 
ATOM   26997 N  N   . ALA T  1 19  ? 118.398 89.927  101.142 1.00 2.24  ? 18  ALA T N   1 
ATOM   26998 C  CA  . ALA T  1 19  ? 119.236 89.898  99.946  1.00 3.27  ? 18  ALA T CA  1 
ATOM   26999 C  C   . ALA T  1 19  ? 119.337 91.280  99.308  1.00 1.67  ? 18  ALA T C   1 
ATOM   27000 O  O   . ALA T  1 19  ? 120.423 91.715  98.899  1.00 5.01  ? 18  ALA T O   1 
ATOM   27001 C  CB  . ALA T  1 19  ? 118.680 88.882  98.949  1.00 4.59  ? 18  ALA T CB  1 
ATOM   27002 N  N   . ALA T  1 20  ? 118.206 91.986  99.218  1.00 2.05  ? 19  ALA T N   1 
ATOM   27003 C  CA  . ALA T  1 20  ? 118.213 93.323  98.638  1.00 2.13  ? 19  ALA T CA  1 
ATOM   27004 C  C   . ALA T  1 20  ? 119.073 94.272  99.460  1.00 0.85  ? 19  ALA T C   1 
ATOM   27005 O  O   . ALA T  1 20  ? 119.764 95.132  98.906  1.00 0.00  ? 19  ALA T O   1 
ATOM   27006 C  CB  . ALA T  1 20  ? 116.785 93.854  98.520  1.00 1.63  ? 19  ALA T CB  1 
ATOM   27007 N  N   . ILE T  1 21  ? 119.035 94.138  100.787 1.00 0.59  ? 20  ILE T N   1 
ATOM   27008 C  CA  . ILE T  1 21  ? 119.879 94.969  101.640 1.00 0.21  ? 20  ILE T CA  1 
ATOM   27009 C  C   . ILE T  1 21  ? 121.349 94.685  101.363 1.00 1.06  ? 20  ILE T C   1 
ATOM   27010 O  O   . ILE T  1 21  ? 122.172 95.604  101.314 1.00 0.00  ? 20  ILE T O   1 
ATOM   27011 C  CB  . ILE T  1 21  ? 119.527 94.752  103.122 1.00 2.75  ? 20  ILE T CB  1 
ATOM   27012 C  CG1 . ILE T  1 21  ? 118.160 95.369  103.439 1.00 0.00  ? 20  ILE T CG1 1 
ATOM   27013 C  CG2 . ILE T  1 21  ? 120.594 95.360  104.017 1.00 2.95  ? 20  ILE T CG2 1 
ATOM   27014 C  CD1 . ILE T  1 21  ? 118.138 96.873  103.337 1.00 4.40  ? 20  ILE T CD1 1 
ATOM   27015 N  N   . ASN T  1 22  ? 121.703 93.411  101.189 1.00 0.00  ? 21  ASN T N   1 
ATOM   27016 C  CA  . ASN T  1 22  ? 123.092 93.085  100.862 1.00 1.37  ? 21  ASN T CA  1 
ATOM   27017 C  C   . ASN T  1 22  ? 123.512 93.722  99.535  1.00 0.00  ? 21  ASN T C   1 
ATOM   27018 O  O   . ASN T  1 22  ? 124.611 94.292  99.418  1.00 0.03  ? 21  ASN T O   1 
ATOM   27019 C  CB  . ASN T  1 22  ? 123.267 91.568  100.834 1.00 0.00  ? 21  ASN T CB  1 
ATOM   27020 C  CG  . ASN T  1 22  ? 123.419 90.980  102.228 1.00 1.32  ? 21  ASN T CG  1 
ATOM   27021 O  OD1 . ASN T  1 22  ? 123.805 91.675  103.158 1.00 3.24  ? 21  ASN T OD1 1 
ATOM   27022 N  ND2 . ASN T  1 22  ? 123.095 89.705  102.377 1.00 4.01  ? 21  ASN T ND2 1 
ATOM   27023 N  N   . ARG T  1 23  ? 122.633 93.662  98.533  1.00 0.00  ? 22  ARG T N   1 
ATOM   27024 C  CA  . ARG T  1 23  ? 122.941 94.301  97.255  1.00 1.94  ? 22  ARG T CA  1 
ATOM   27025 C  C   . ARG T  1 23  ? 123.099 95.809  97.416  1.00 0.00  ? 22  ARG T C   1 
ATOM   27026 O  O   . ARG T  1 23  ? 123.976 96.423  96.798  1.00 0.00  ? 22  ARG T O   1 
ATOM   27027 C  CB  . ARG T  1 23  ? 121.858 93.977  96.229  1.00 3.20  ? 22  ARG T CB  1 
ATOM   27028 C  CG  . ARG T  1 23  ? 121.836 92.517  95.834  1.00 2.22  ? 22  ARG T CG  1 
ATOM   27029 C  CD  . ARG T  1 23  ? 120.859 92.245  94.707  1.00 5.30  ? 22  ARG T CD  1 
ATOM   27030 N  NE  . ARG T  1 23  ? 119.524 92.750  94.997  1.00 6.87  ? 22  ARG T NE  1 
ATOM   27031 C  CZ  . ARG T  1 23  ? 118.474 91.980  95.249  1.00 6.72  ? 22  ARG T CZ  1 
ATOM   27032 N  NH1 . ARG T  1 23  ? 118.586 90.665  95.329  1.00 9.28  ? 22  ARG T NH1 1 
ATOM   27033 N  NH2 . ARG T  1 23  ? 117.284 92.544  95.427  1.00 8.05  ? 22  ARG T NH2 1 
ATOM   27034 N  N   . GLN T  1 24  ? 122.253 96.422  98.243  1.00 0.87  ? 23  GLN T N   1 
ATOM   27035 C  CA  . GLN T  1 24  ? 122.364 97.855  98.483  1.00 0.73  ? 23  GLN T CA  1 
ATOM   27036 C  C   . GLN T  1 24  ? 123.677 98.199  99.173  1.00 0.00  ? 23  GLN T C   1 
ATOM   27037 O  O   . GLN T  1 24  ? 124.292 99.226  98.873  1.00 0.00  ? 23  GLN T O   1 
ATOM   27038 C  CB  . GLN T  1 24  ? 121.181 98.341  99.315  1.00 1.80  ? 23  GLN T CB  1 
ATOM   27039 C  CG  . GLN T  1 24  ? 120.988 99.840  99.303  1.00 3.09  ? 23  GLN T CG  1 
ATOM   27040 C  CD  . GLN T  1 24  ? 120.726 100.392 97.916  1.00 1.60  ? 23  GLN T CD  1 
ATOM   27041 O  OE1 . GLN T  1 24  ? 120.004 99.792  97.128  1.00 4.72  ? 23  GLN T OE1 1 
ATOM   27042 N  NE2 . GLN T  1 24  ? 121.276 101.562 97.632  1.00 4.58  ? 23  GLN T NE2 1 
ATOM   27043 N  N   . ILE T  1 25  ? 124.098 97.372  100.129 1.00 0.00  ? 24  ILE T N   1 
ATOM   27044 C  CA  . ILE T  1 25  ? 125.387 97.587  100.781 1.00 0.19  ? 24  ILE T CA  1 
ATOM   27045 C  C   . ILE T  1 25  ? 126.488 97.632  99.736  1.00 0.00  ? 24  ILE T C   1 
ATOM   27046 O  O   . ILE T  1 25  ? 127.340 98.529  99.737  1.00 0.04  ? 24  ILE T O   1 
ATOM   27047 C  CB  . ILE T  1 25  ? 125.664 96.485  101.819 1.00 0.00  ? 24  ILE T CB  1 
ATOM   27048 C  CG1 . ILE T  1 25  ? 124.706 96.592  103.008 1.00 1.45  ? 24  ILE T CG1 1 
ATOM   27049 C  CG2 . ILE T  1 25  ? 127.107 96.551  102.289 1.00 2.83  ? 24  ILE T CG2 1 
ATOM   27050 C  CD1 . ILE T  1 25  ? 124.685 95.348  103.870 1.00 1.50  ? 24  ILE T CD1 1 
ATOM   27051 N  N   . ASN T  1 26  ? 126.486 96.651  98.831  1.00 0.00  ? 25  ASN T N   1 
ATOM   27052 C  CA  . ASN T  1 26  ? 127.537 96.625  97.817  1.00 1.81  ? 25  ASN T CA  1 
ATOM   27053 C  C   . ASN T  1 26  ? 127.457 97.847  96.907  1.00 0.00  ? 25  ASN T C   1 
ATOM   27054 O  O   . ASN T  1 26  ? 128.485 98.415  96.529  1.00 3.24  ? 25  ASN T O   1 
ATOM   27055 C  CB  . ASN T  1 26  ? 127.472 95.348  96.992  1.00 0.00  ? 25  ASN T CB  1 
ATOM   27056 C  CG  . ASN T  1 26  ? 128.731 95.133  96.175  1.00 1.46  ? 25  ASN T CG  1 
ATOM   27057 O  OD1 . ASN T  1 26  ? 129.790 94.826  96.716  1.00 2.27  ? 25  ASN T OD1 1 
ATOM   27058 N  ND2 . ASN T  1 26  ? 128.625 95.322  94.874  1.00 2.48  ? 25  ASN T ND2 1 
ATOM   27059 N  N   . LEU T  1 27  ? 126.244 98.266  96.545  1.00 0.28  ? 26  LEU T N   1 
ATOM   27060 C  CA  . LEU T  1 27  ? 126.099 99.442  95.692  1.00 0.02  ? 26  LEU T CA  1 
ATOM   27061 C  C   . LEU T  1 27  ? 126.629 100.696 96.380  1.00 0.00  ? 26  LEU T C   1 
ATOM   27062 O  O   . LEU T  1 27  ? 127.283 101.531 95.747  1.00 3.54  ? 26  LEU T O   1 
ATOM   27063 C  CB  . LEU T  1 27  ? 124.636 99.628  95.293  1.00 3.79  ? 26  LEU T CB  1 
ATOM   27064 C  CG  . LEU T  1 27  ? 124.370 100.796 94.347  1.00 0.00  ? 26  LEU T CG  1 
ATOM   27065 C  CD1 . LEU T  1 27  ? 125.253 100.692 93.116  1.00 4.08  ? 26  LEU T CD1 1 
ATOM   27066 C  CD2 . LEU T  1 27  ? 122.905 100.839 93.953  1.00 3.65  ? 26  LEU T CD2 1 
ATOM   27067 N  N   . GLU T  1 28  ? 126.356 100.847 97.675  1.00 0.00  ? 27  GLU T N   1 
ATOM   27068 C  CA  . GLU T  1 28  ? 126.850 102.012 98.404  1.00 0.55  ? 27  GLU T CA  1 
ATOM   27069 C  C   . GLU T  1 28  ? 128.370 102.002 98.486  1.00 0.53  ? 27  GLU T C   1 
ATOM   27070 O  O   . GLU T  1 28  ? 129.015 103.045 98.323  1.00 2.11  ? 27  GLU T O   1 
ATOM   27071 C  CB  . GLU T  1 28  ? 126.238 102.059 99.802  1.00 2.73  ? 27  GLU T CB  1 
ATOM   27072 C  CG  . GLU T  1 28  ? 124.721 102.167 99.807  1.00 2.70  ? 27  GLU T CG  1 
ATOM   27073 C  CD  . GLU T  1 28  ? 124.227 103.589 99.674  1.00 6.84  ? 27  GLU T CD  1 
ATOM   27074 O  OE1 . GLU T  1 28  ? 125.063 104.512 99.687  1.00 9.78  ? 27  GLU T OE1 1 
ATOM   27075 O  OE2 . GLU T  1 28  ? 122.999 103.780 99.556  1.00 10.21 ? 27  GLU T OE2 1 
ATOM   27076 N  N   . LEU T  1 29  ? 128.961 100.830 98.728  1.00 0.00  ? 28  LEU T N   1 
ATOM   27077 C  CA  . LEU T  1 29  ? 130.421 100.741 98.735  1.00 1.43  ? 28  LEU T CA  1 
ATOM   27078 C  C   . LEU T  1 29  ? 130.996 101.089 97.365  1.00 0.00  ? 28  LEU T C   1 
ATOM   27079 O  O   . LEU T  1 29  ? 132.000 101.804 97.260  1.00 0.00  ? 28  LEU T O   1 
ATOM   27080 C  CB  . LEU T  1 29  ? 130.861 99.343  99.167  1.00 0.00  ? 28  LEU T CB  1 
ATOM   27081 C  CG  . LEU T  1 29  ? 130.561 98.990  100.628 1.00 1.77  ? 28  LEU T CG  1 
ATOM   27082 C  CD1 . LEU T  1 29  ? 130.771 97.502  100.879 1.00 2.05  ? 28  LEU T CD1 1 
ATOM   27083 C  CD2 . LEU T  1 29  ? 131.416 99.822  101.575 1.00 3.91  ? 28  LEU T CD2 1 
ATOM   27084 N  N   . TYR T  1 30  ? 130.359 100.604 96.303  1.00 0.00  ? 29  TYR T N   1 
ATOM   27085 C  CA  . TYR T  1 30  ? 130.813 100.930 94.957  1.00 0.96  ? 29  TYR T CA  1 
ATOM   27086 C  C   . TYR T  1 30  ? 130.750 102.432 94.706  1.00 0.51  ? 29  TYR T C   1 
ATOM   27087 O  O   . TYR T  1 30  ? 131.670 103.017 94.125  1.00 0.00  ? 29  TYR T O   1 
ATOM   27088 C  CB  . TYR T  1 30  ? 129.970 100.180 93.934  1.00 0.68  ? 29  TYR T CB  1 
ATOM   27089 C  CG  . TYR T  1 30  ? 130.215 100.636 92.522  1.00 1.65  ? 29  TYR T CG  1 
ATOM   27090 C  CD1 . TYR T  1 30  ? 131.337 100.219 91.823  1.00 5.16  ? 29  TYR T CD1 1 
ATOM   27091 C  CD2 . TYR T  1 30  ? 129.334 101.501 91.891  1.00 2.36  ? 29  TYR T CD2 1 
ATOM   27092 C  CE1 . TYR T  1 30  ? 131.566 100.637 90.528  1.00 2.66  ? 29  TYR T CE1 1 
ATOM   27093 C  CE2 . TYR T  1 30  ? 129.554 101.923 90.601  1.00 3.39  ? 29  TYR T CE2 1 
ATOM   27094 C  CZ  . TYR T  1 30  ? 130.673 101.492 89.924  1.00 2.53  ? 29  TYR T CZ  1 
ATOM   27095 O  OH  . TYR T  1 30  ? 130.895 101.913 88.637  1.00 11.59 ? 29  TYR T OH  1 
ATOM   27096 N  N   . ALA T  1 31  ? 129.663 103.072 95.136  1.00 0.00  ? 30  ALA T N   1 
ATOM   27097 C  CA  . ALA T  1 31  ? 129.532 104.514 94.949  1.00 1.65  ? 30  ALA T CA  1 
ATOM   27098 C  C   . ALA T  1 31  ? 130.623 105.263 95.702  1.00 0.00  ? 30  ALA T C   1 
ATOM   27099 O  O   . ALA T  1 31  ? 131.211 106.222 95.187  1.00 0.00  ? 30  ALA T O   1 
ATOM   27100 C  CB  . ALA T  1 31  ? 128.148 104.975 95.401  1.00 0.76  ? 30  ALA T CB  1 
ATOM   27101 N  N   . SER T  1 32  ? 130.902 104.837 96.932  1.00 0.00  ? 31  SER T N   1 
ATOM   27102 C  CA  . SER T  1 32  ? 131.991 105.446 97.686  1.00 0.30  ? 31  SER T CA  1 
ATOM   27103 C  C   . SER T  1 32  ? 133.314 105.318 96.941  1.00 0.00  ? 31  SER T C   1 
ATOM   27104 O  O   . SER T  1 32  ? 134.120 106.255 96.914  1.00 0.42  ? 31  SER T O   1 
ATOM   27105 C  CB  . SER T  1 32  ? 132.101 104.798 99.058  1.00 3.55  ? 31  SER T CB  1 
ATOM   27106 O  OG  . SER T  1 32  ? 132.930 105.583 99.877  1.00 9.47  ? 31  SER T OG  1 
ATOM   27107 N  N   . TYR T  1 33  ? 133.548 104.159 96.335  1.00 0.00  ? 32  TYR T N   1 
ATOM   27108 C  CA  . TYR T  1 33  ? 134.795 103.922 95.612  1.00 0.00  ? 32  TYR T CA  1 
ATOM   27109 C  C   . TYR T  1 33  ? 134.889 104.806 94.370  1.00 0.00  ? 32  TYR T C   1 
ATOM   27110 O  O   . TYR T  1 33  ? 135.962 105.333 94.045  1.00 0.73  ? 32  TYR T O   1 
ATOM   27111 C  CB  . TYR T  1 33  ? 134.876 102.435 95.273  1.00 0.39  ? 32  TYR T CB  1 
ATOM   27112 C  CG  . TYR T  1 33  ? 136.244 101.888 94.945  1.00 0.60  ? 32  TYR T CG  1 
ATOM   27113 C  CD1 . TYR T  1 33  ? 137.375 102.332 95.619  1.00 0.00  ? 32  TYR T CD1 1 
ATOM   27114 C  CD2 . TYR T  1 33  ? 136.382 100.804 94.092  1.00 0.00  ? 32  TYR T CD2 1 
ATOM   27115 C  CE1 . TYR T  1 33  ? 138.626 101.783 95.356  1.00 0.00  ? 32  TYR T CE1 1 
ATOM   27116 C  CE2 . TYR T  1 33  ? 137.616 100.244 93.839  1.00 0.00  ? 32  TYR T CE2 1 
ATOM   27117 C  CZ  . TYR T  1 33  ? 138.734 100.735 94.470  1.00 0.00  ? 32  TYR T CZ  1 
ATOM   27118 O  OH  . TYR T  1 33  ? 139.960 100.175 94.207  1.00 1.87  ? 32  TYR T OH  1 
ATOM   27119 N  N   . VAL T  1 34  ? 133.766 104.989 93.677  1.00 0.00  ? 33  VAL T N   1 
ATOM   27120 C  CA  . VAL T  1 34  ? 133.726 105.898 92.533  1.00 0.00  ? 33  VAL T CA  1 
ATOM   27121 C  C   . VAL T  1 34  ? 134.079 107.317 92.969  1.00 0.00  ? 33  VAL T C   1 
ATOM   27122 O  O   . VAL T  1 34  ? 134.886 108.006 92.331  1.00 1.20  ? 33  VAL T O   1 
ATOM   27123 C  CB  . VAL T  1 34  ? 132.342 105.842 91.861  1.00 3.00  ? 33  VAL T CB  1 
ATOM   27124 C  CG1 . VAL T  1 34  ? 132.191 106.963 90.840  1.00 3.33  ? 33  VAL T CG1 1 
ATOM   27125 C  CG2 . VAL T  1 34  ? 132.142 104.490 91.209  1.00 0.99  ? 33  VAL T CG2 1 
ATOM   27126 N  N   . TYR T  1 35  ? 133.476 107.770 94.068  1.00 0.00  ? 34  TYR T N   1 
ATOM   27127 C  CA  . TYR T  1 35  ? 133.760 109.111 94.569  1.00 0.00  ? 34  TYR T CA  1 
ATOM   27128 C  C   . TYR T  1 35  ? 135.228 109.251 94.950  1.00 0.00  ? 34  TYR T C   1 
ATOM   27129 O  O   . TYR T  1 35  ? 135.847 110.290 94.706  1.00 0.00  ? 34  TYR T O   1 
ATOM   27130 C  CB  . TYR T  1 35  ? 132.868 109.420 95.762  1.00 0.36  ? 34  TYR T CB  1 
ATOM   27131 C  CG  . TYR T  1 35  ? 131.490 109.880 95.376  1.00 0.00  ? 34  TYR T CG  1 
ATOM   27132 C  CD1 . TYR T  1 35  ? 131.308 110.810 94.367  1.00 3.95  ? 34  TYR T CD1 1 
ATOM   27133 C  CD2 . TYR T  1 35  ? 130.369 109.380 96.019  1.00 3.26  ? 34  TYR T CD2 1 
ATOM   27134 C  CE1 . TYR T  1 35  ? 130.043 111.240 94.013  1.00 5.21  ? 34  TYR T CE1 1 
ATOM   27135 C  CE2 . TYR T  1 35  ? 129.098 109.798 95.670  1.00 2.29  ? 34  TYR T CE2 1 
ATOM   27136 C  CZ  . TYR T  1 35  ? 128.945 110.730 94.667  1.00 3.82  ? 34  TYR T CZ  1 
ATOM   27137 O  OH  . TYR T  1 35  ? 127.687 111.158 94.315  1.00 11.13 ? 34  TYR T OH  1 
ATOM   27138 N  N   . LEU T  1 36  ? 135.793 108.215 95.563  1.00 0.00  ? 35  LEU T N   1 
ATOM   27139 C  CA  . LEU T  1 36  ? 137.211 108.232 95.903  1.00 0.58  ? 35  LEU T CA  1 
ATOM   27140 C  C   . LEU T  1 36  ? 138.070 108.410 94.656  1.00 0.00  ? 35  LEU T C   1 
ATOM   27141 O  O   . LEU T  1 36  ? 139.004 109.225 94.634  1.00 1.70  ? 35  LEU T O   1 
ATOM   27142 C  CB  . LEU T  1 36  ? 137.572 106.938 96.627  1.00 0.00  ? 35  LEU T CB  1 
ATOM   27143 C  CG  . LEU T  1 36  ? 139.009 106.837 97.121  1.00 0.94  ? 35  LEU T CG  1 
ATOM   27144 C  CD1 . LEU T  1 36  ? 139.239 107.806 98.257  1.00 1.46  ? 35  LEU T CD1 1 
ATOM   27145 C  CD2 . LEU T  1 36  ? 139.319 105.410 97.545  1.00 0.00  ? 35  LEU T CD2 1 
ATOM   27146 N  N   . SER T  1 37  ? 137.763 107.643 93.609  1.00 0.00  ? 36  SER T N   1 
ATOM   27147 C  CA  . SER T  1 37  ? 138.494 107.772 92.352  1.00 0.53  ? 36  SER T CA  1 
ATOM   27148 C  C   . SER T  1 37  ? 138.418 109.199 91.822  1.00 0.00  ? 36  SER T C   1 
ATOM   27149 O  O   . SER T  1 37  ? 139.427 109.779 91.405  1.00 0.00  ? 36  SER T O   1 
ATOM   27150 C  CB  . SER T  1 37  ? 137.934 106.792 91.325  1.00 0.00  ? 36  SER T CB  1 
ATOM   27151 O  OG  . SER T  1 37  ? 138.586 106.919 90.076  1.00 4.66  ? 36  SER T OG  1 
ATOM   27152 N  N   . MET T  1 38  ? 137.219 109.780 91.830  1.00 0.00  ? 37  MET T N   1 
ATOM   27153 C  CA  . MET T  1 38  ? 137.065 111.157 91.361  1.00 0.00  ? 37  MET T CA  1 
ATOM   27154 C  C   . MET T  1 38  ? 137.920 112.110 92.186  1.00 0.00  ? 37  MET T C   1 
ATOM   27155 O  O   . MET T  1 38  ? 138.650 112.956 91.643  1.00 0.67  ? 37  MET T O   1 
ATOM   27156 C  CB  . MET T  1 38  ? 135.597 111.569 91.435  1.00 0.00  ? 37  MET T CB  1 
ATOM   27157 C  CG  . MET T  1 38  ? 134.688 110.807 90.521  1.00 0.00  ? 37  MET T CG  1 
ATOM   27158 S  SD  . MET T  1 38  ? 132.982 111.368 90.708  1.00 5.23  ? 37  MET T SD  1 
ATOM   27159 C  CE  . MET T  1 38  ? 132.191 110.424 89.413  1.00 3.98  ? 37  MET T CE  1 
ATOM   27160 N  N   . SER T  1 39  ? 137.833 111.981 93.509  1.00 0.00  ? 38  SER T N   1 
ATOM   27161 C  CA  . SER T  1 39  ? 138.543 112.883 94.401  1.00 0.00  ? 38  SER T CA  1 
ATOM   27162 C  C   . SER T  1 39  ? 140.021 112.891 94.078  1.00 0.00  ? 38  SER T C   1 
ATOM   27163 O  O   . SER T  1 39  ? 140.629 113.953 93.920  1.00 5.66  ? 38  SER T O   1 
ATOM   27164 C  CB  . SER T  1 39  ? 138.324 112.477 95.855  1.00 0.96  ? 38  SER T CB  1 
ATOM   27165 O  OG  . SER T  1 39  ? 139.013 113.359 96.721  1.00 3.45  ? 38  SER T OG  1 
ATOM   27166 N  N   . TYR T  1 40  ? 140.615 111.708 93.953  1.00 0.00  ? 39  TYR T N   1 
ATOM   27167 C  CA  . TYR T  1 40  ? 142.048 111.694 93.698  1.00 0.91  ? 39  TYR T CA  1 
ATOM   27168 C  C   . TYR T  1 40  ? 142.379 112.016 92.248  1.00 0.00  ? 39  TYR T C   1 
ATOM   27169 O  O   . TYR T  1 40  ? 143.531 112.338 91.952  1.00 3.96  ? 39  TYR T O   1 
ATOM   27170 C  CB  . TYR T  1 40  ? 142.643 110.367 94.153  1.00 1.68  ? 39  TYR T CB  1 
ATOM   27171 C  CG  . TYR T  1 40  ? 142.837 110.413 95.643  1.00 0.00  ? 39  TYR T CG  1 
ATOM   27172 C  CD1 . TYR T  1 40  ? 143.982 110.968 96.193  1.00 0.10  ? 39  TYR T CD1 1 
ATOM   27173 C  CD2 . TYR T  1 40  ? 141.841 109.986 96.504  1.00 2.59  ? 39  TYR T CD2 1 
ATOM   27174 C  CE1 . TYR T  1 40  ? 144.152 111.046 97.557  1.00 4.60  ? 39  TYR T CE1 1 
ATOM   27175 C  CE2 . TYR T  1 40  ? 141.999 110.061 97.868  1.00 1.16  ? 39  TYR T CE2 1 
ATOM   27176 C  CZ  . TYR T  1 40  ? 143.156 110.593 98.392  1.00 2.41  ? 39  TYR T CZ  1 
ATOM   27177 O  OH  . TYR T  1 40  ? 143.318 110.665 99.754  1.00 7.56  ? 39  TYR T OH  1 
ATOM   27178 N  N   . TYR T  1 41  ? 141.400 111.963 91.345  1.00 0.00  ? 40  TYR T N   1 
ATOM   27179 C  CA  . TYR T  1 41  ? 141.631 112.512 90.016  1.00 0.06  ? 40  TYR T CA  1 
ATOM   27180 C  C   . TYR T  1 41  ? 141.843 114.018 90.081  1.00 0.00  ? 40  TYR T C   1 
ATOM   27181 O  O   . TYR T  1 41  ? 142.729 114.561 89.413  1.00 0.00  ? 40  TYR T O   1 
ATOM   27182 C  CB  . TYR T  1 41  ? 140.463 112.189 89.091  1.00 3.02  ? 40  TYR T CB  1 
ATOM   27183 C  CG  . TYR T  1 41  ? 140.521 112.947 87.787  1.00 0.00  ? 40  TYR T CG  1 
ATOM   27184 C  CD1 . TYR T  1 41  ? 141.344 112.528 86.761  1.00 2.36  ? 40  TYR T CD1 1 
ATOM   27185 C  CD2 . TYR T  1 41  ? 139.751 114.085 87.585  1.00 2.48  ? 40  TYR T CD2 1 
ATOM   27186 C  CE1 . TYR T  1 41  ? 141.403 113.214 85.571  1.00 1.84  ? 40  TYR T CE1 1 
ATOM   27187 C  CE2 . TYR T  1 41  ? 139.803 114.778 86.393  1.00 1.76  ? 40  TYR T CE2 1 
ATOM   27188 C  CZ  . TYR T  1 41  ? 140.632 114.338 85.391  1.00 2.05  ? 40  TYR T CZ  1 
ATOM   27189 O  OH  . TYR T  1 41  ? 140.694 115.015 84.201  1.00 8.26  ? 40  TYR T OH  1 
ATOM   27190 N  N   . PHE T  1 42  ? 141.037 114.711 90.881  1.00 0.00  ? 41  PHE T N   1 
ATOM   27191 C  CA  . PHE T  1 42  ? 141.199 116.162 90.950  1.00 0.00  ? 41  PHE T CA  1 
ATOM   27192 C  C   . PHE T  1 42  ? 142.402 116.592 91.783  1.00 1.07  ? 41  PHE T C   1 
ATOM   27193 O  O   . PHE T  1 42  ? 142.760 117.773 91.758  1.00 4.85  ? 41  PHE T O   1 
ATOM   27194 C  CB  . PHE T  1 42  ? 139.910 116.791 91.468  1.00 0.00  ? 41  PHE T CB  1 
ATOM   27195 C  CG  . PHE T  1 42  ? 138.784 116.663 90.499  1.00 0.00  ? 41  PHE T CG  1 
ATOM   27196 C  CD1 . PHE T  1 42  ? 138.758 117.438 89.353  1.00 0.00  ? 41  PHE T CD1 1 
ATOM   27197 C  CD2 . PHE T  1 42  ? 137.792 115.725 90.690  1.00 0.00  ? 41  PHE T CD2 1 
ATOM   27198 C  CE1 . PHE T  1 42  ? 137.747 117.302 88.434  1.00 2.14  ? 41  PHE T CE1 1 
ATOM   27199 C  CE2 . PHE T  1 42  ? 136.777 115.586 89.775  1.00 0.00  ? 41  PHE T CE2 1 
ATOM   27200 C  CZ  . PHE T  1 42  ? 136.753 116.376 88.646  1.00 2.24  ? 41  PHE T CZ  1 
ATOM   27201 N  N   . ASP T  1 43  ? 143.026 115.667 92.506  1.00 0.00  ? 42  ASP T N   1 
ATOM   27202 C  CA  . ASP T  1 43  ? 144.273 115.909 93.218  1.00 3.53  ? 42  ASP T CA  1 
ATOM   27203 C  C   . ASP T  1 43  ? 145.496 115.788 92.311  1.00 0.00  ? 42  ASP T C   1 
ATOM   27204 O  O   . ASP T  1 43  ? 146.608 116.099 92.745  1.00 4.62  ? 42  ASP T O   1 
ATOM   27205 C  CB  . ASP T  1 43  ? 144.361 114.929 94.397  1.00 1.19  ? 42  ASP T CB  1 
ATOM   27206 C  CG  . ASP T  1 43  ? 145.631 115.077 95.207  1.00 6.47  ? 42  ASP T CG  1 
ATOM   27207 O  OD1 . ASP T  1 43  ? 145.885 116.181 95.720  1.00 12.24 ? 42  ASP T OD1 1 
ATOM   27208 O  OD2 . ASP T  1 43  ? 146.369 114.077 95.338  1.00 6.70  ? 42  ASP T OD2 1 
ATOM   27209 N  N   . ARG T  1 44  ? 145.320 115.347 91.068  1.00 0.00  ? 43  ARG T N   1 
ATOM   27210 C  CA  . ARG T  1 44  ? 146.446 115.207 90.155  1.00 2.37  ? 43  ARG T CA  1 
ATOM   27211 C  C   . ARG T  1 44  ? 147.060 116.565 89.840  1.00 1.18  ? 43  ARG T C   1 
ATOM   27212 O  O   . ARG T  1 44  ? 146.367 117.578 89.756  1.00 2.13  ? 43  ARG T O   1 
ATOM   27213 C  CB  . ARG T  1 44  ? 146.000 114.520 88.867  1.00 1.31  ? 43  ARG T CB  1 
ATOM   27214 C  CG  . ARG T  1 44  ? 145.751 113.038 89.046  1.00 2.17  ? 43  ARG T CG  1 
ATOM   27215 C  CD  . ARG T  1 44  ? 145.080 112.422 87.845  1.00 4.94  ? 43  ARG T CD  1 
ATOM   27216 N  NE  . ARG T  1 44  ? 145.689 112.839 86.589  1.00 6.00  ? 43  ARG T NE  1 
ATOM   27217 C  CZ  . ARG T  1 44  ? 145.397 112.306 85.412  1.00 6.21  ? 43  ARG T CZ  1 
ATOM   27218 N  NH1 . ARG T  1 44  ? 144.549 111.297 85.302  1.00 4.46  ? 43  ARG T NH1 1 
ATOM   27219 N  NH2 . ARG T  1 44  ? 145.974 112.793 84.318  1.00 6.08  ? 43  ARG T NH2 1 
ATOM   27220 N  N   . ASP T  1 45  ? 148.383 116.577 89.654  1.00 3.37  ? 44  ASP T N   1 
ATOM   27221 C  CA  . ASP T  1 45  ? 149.066 117.839 89.390  1.00 0.88  ? 44  ASP T CA  1 
ATOM   27222 C  C   . ASP T  1 45  ? 148.601 118.469 88.083  1.00 0.00  ? 44  ASP T C   1 
ATOM   27223 O  O   . ASP T  1 45  ? 148.608 119.697 87.955  1.00 5.07  ? 44  ASP T O   1 
ATOM   27224 C  CB  . ASP T  1 45  ? 150.579 117.638 89.358  1.00 3.06  ? 44  ASP T CB  1 
ATOM   27225 C  CG  . ASP T  1 45  ? 151.038 116.903 88.120  1.00 1.81  ? 44  ASP T CG  1 
ATOM   27226 O  OD1 . ASP T  1 45  ? 150.937 115.664 88.081  1.00 6.29  ? 44  ASP T OD1 1 
ATOM   27227 O  OD2 . ASP T  1 45  ? 151.476 117.576 87.169  1.00 7.93  ? 44  ASP T OD2 1 
ATOM   27228 N  N   . ASP T  1 46  ? 148.207 117.658 87.105  1.00 0.00  ? 45  ASP T N   1 
ATOM   27229 C  CA  . ASP T  1 46  ? 147.726 118.174 85.830  1.00 2.72  ? 45  ASP T CA  1 
ATOM   27230 C  C   . ASP T  1 46  ? 146.223 118.433 85.824  1.00 2.85  ? 45  ASP T C   1 
ATOM   27231 O  O   . ASP T  1 46  ? 145.660 118.690 84.760  1.00 3.68  ? 45  ASP T O   1 
ATOM   27232 C  CB  . ASP T  1 46  ? 148.089 117.224 84.685  1.00 3.64  ? 45  ASP T CB  1 
ATOM   27233 C  CG  . ASP T  1 46  ? 147.542 115.821 84.881  1.00 5.00  ? 45  ASP T CG  1 
ATOM   27234 O  OD1 . ASP T  1 46  ? 146.962 115.535 85.945  1.00 7.52  ? 45  ASP T OD1 1 
ATOM   27235 O  OD2 . ASP T  1 46  ? 147.695 115.000 83.956  1.00 12.82 ? 45  ASP T OD2 1 
ATOM   27236 N  N   . VAL T  1 47  ? 145.567 118.354 86.978  1.00 0.00  ? 46  VAL T N   1 
ATOM   27237 C  CA  . VAL T  1 47  ? 144.161 118.721 87.106  1.00 1.73  ? 46  VAL T CA  1 
ATOM   27238 C  C   . VAL T  1 47  ? 144.063 119.820 88.155  1.00 0.00  ? 46  VAL T C   1 
ATOM   27239 O  O   . VAL T  1 47  ? 143.595 120.924 87.869  1.00 2.81  ? 46  VAL T O   1 
ATOM   27240 C  CB  . VAL T  1 47  ? 143.287 117.509 87.473  1.00 1.47  ? 46  VAL T CB  1 
ATOM   27241 C  CG1 . VAL T  1 47  ? 141.841 117.935 87.602  1.00 2.58  ? 46  VAL T CG1 1 
ATOM   27242 C  CG2 . VAL T  1 47  ? 143.436 116.422 86.427  1.00 1.09  ? 46  VAL T CG2 1 
ATOM   27243 N  N   . ALA T  1 48  ? 144.503 119.513 89.374  1.00 0.00  ? 47  ALA T N   1 
ATOM   27244 C  CA  . ALA T  1 48  ? 144.788 120.517 90.398  1.00 1.09  ? 47  ALA T CA  1 
ATOM   27245 C  C   . ALA T  1 48  ? 143.569 121.381 90.726  1.00 3.44  ? 47  ALA T C   1 
ATOM   27246 O  O   . ALA T  1 48  ? 143.630 122.611 90.697  1.00 6.35  ? 47  ALA T O   1 
ATOM   27247 C  CB  . ALA T  1 48  ? 145.972 121.391 89.977  1.00 2.38  ? 47  ALA T CB  1 
ATOM   27248 N  N   . LEU T  1 49  ? 142.458 120.730 91.056  1.00 0.00  ? 48  LEU T N   1 
ATOM   27249 C  CA  . LEU T  1 49  ? 141.258 121.413 91.539  1.00 0.40  ? 48  LEU T CA  1 
ATOM   27250 C  C   . LEU T  1 49  ? 140.993 120.913 92.957  1.00 0.00  ? 48  LEU T C   1 
ATOM   27251 O  O   . LEU T  1 49  ? 140.266 119.939 93.160  1.00 0.63  ? 48  LEU T O   1 
ATOM   27252 C  CB  . LEU T  1 49  ? 140.077 121.175 90.617  1.00 0.00  ? 48  LEU T CB  1 
ATOM   27253 C  CG  . LEU T  1 49  ? 140.237 121.823 89.242  1.00 2.06  ? 48  LEU T CG  1 
ATOM   27254 C  CD1 . LEU T  1 49  ? 139.175 121.334 88.270  1.00 2.12  ? 48  LEU T CD1 1 
ATOM   27255 C  CD2 . LEU T  1 49  ? 140.204 123.341 89.370  1.00 2.57  ? 48  LEU T CD2 1 
ATOM   27256 N  N   . LYS T  1 50  ? 141.577 121.604 93.937  1.00 0.00  ? 49  LYS T N   1 
ATOM   27257 C  CA  . LYS T  1 50  ? 141.610 121.084 95.299  1.00 0.44  ? 49  LYS T CA  1 
ATOM   27258 C  C   . LYS T  1 50  ? 140.214 120.938 95.892  1.00 0.16  ? 49  LYS T C   1 
ATOM   27259 O  O   . LYS T  1 50  ? 139.942 119.970 96.607  1.00 1.79  ? 49  LYS T O   1 
ATOM   27260 C  CB  . LYS T  1 50  ? 142.470 121.982 96.183  1.00 2.19  ? 49  LYS T CB  1 
ATOM   27261 C  CG  . LYS T  1 50  ? 143.944 121.943 95.845  1.00 5.26  ? 49  LYS T CG  1 
ATOM   27262 C  CD  . LYS T  1 50  ? 144.709 122.973 96.666  1.00 7.44  ? 49  LYS T CD  1 
ATOM   27263 C  CE  . LYS T  1 50  ? 144.475 122.785 98.153  1.00 6.47  ? 49  LYS T CE  1 
ATOM   27264 N  NZ  . LYS T  1 50  ? 145.190 123.822 98.963  1.00 10.29 ? 49  LYS T NZ  1 
ATOM   27265 N  N   . ASN T  1 51  ? 139.322 121.895 95.633  1.00 0.00  ? 50  ASN T N   1 
ATOM   27266 C  CA  . ASN T  1 51  ? 138.014 121.823 96.272  1.00 1.91  ? 50  ASN T CA  1 
ATOM   27267 C  C   . ASN T  1 51  ? 137.116 120.798 95.589  1.00 0.00  ? 50  ASN T C   1 
ATOM   27268 O  O   . ASN T  1 51  ? 136.235 120.227 96.233  1.00 1.87  ? 50  ASN T O   1 
ATOM   27269 C  CB  . ASN T  1 51  ? 137.353 123.199 96.316  1.00 1.95  ? 50  ASN T CB  1 
ATOM   27270 C  CG  . ASN T  1 51  ? 138.140 124.188 97.141  1.00 2.28  ? 50  ASN T CG  1 
ATOM   27271 O  OD1 . ASN T  1 51  ? 138.456 123.927 98.297  1.00 9.15  ? 50  ASN T OD1 1 
ATOM   27272 N  ND2 . ASN T  1 51  ? 138.480 125.317 96.545  1.00 3.85  ? 50  ASN T ND2 1 
ATOM   27273 N  N   . PHE T  1 52  ? 137.326 120.535 94.296  1.00 0.00  ? 51  PHE T N   1 
ATOM   27274 C  CA  . PHE T  1 52  ? 136.669 119.384 93.679  1.00 0.00  ? 51  PHE T CA  1 
ATOM   27275 C  C   . PHE T  1 52  ? 137.081 118.097 94.384  1.00 0.00  ? 51  PHE T C   1 
ATOM   27276 O  O   . PHE T  1 52  ? 136.240 117.253 94.721  1.00 0.00  ? 51  PHE T O   1 
ATOM   27277 C  CB  . PHE T  1 52  ? 137.018 119.298 92.194  1.00 0.25  ? 51  PHE T CB  1 
ATOM   27278 C  CG  . PHE T  1 52  ? 136.074 120.042 91.291  1.00 0.00  ? 51  PHE T CG  1 
ATOM   27279 C  CD1 . PHE T  1 52  ? 136.293 121.372 90.979  1.00 0.00  ? 51  PHE T CD1 1 
ATOM   27280 C  CD2 . PHE T  1 52  ? 134.986 119.402 90.725  1.00 0.81  ? 51  PHE T CD2 1 
ATOM   27281 C  CE1 . PHE T  1 52  ? 135.431 122.053 90.130  1.00 0.00  ? 51  PHE T CE1 1 
ATOM   27282 C  CE2 . PHE T  1 52  ? 134.124 120.076 89.882  1.00 2.44  ? 51  PHE T CE2 1 
ATOM   27283 C  CZ  . PHE T  1 52  ? 134.350 121.405 89.582  1.00 0.24  ? 51  PHE T CZ  1 
ATOM   27284 N  N   . ALA T  1 53  ? 138.388 117.935 94.601  1.00 0.00  ? 52  ALA T N   1 
ATOM   27285 C  CA  . ALA T  1 53  ? 138.898 116.770 95.314  1.00 0.00  ? 52  ALA T CA  1 
ATOM   27286 C  C   . ALA T  1 53  ? 138.280 116.668 96.701  1.00 0.00  ? 52  ALA T C   1 
ATOM   27287 O  O   . ALA T  1 53  ? 137.843 115.594 97.120  1.00 0.00  ? 52  ALA T O   1 
ATOM   27288 C  CB  . ALA T  1 53  ? 140.422 116.847 95.409  1.00 0.06  ? 52  ALA T CB  1 
ATOM   27289 N  N   . LYS T  1 54  ? 138.238 117.786 97.427  1.00 0.00  ? 53  LYS T N   1 
ATOM   27290 C  CA  . LYS T  1 54  ? 137.674 117.784 98.773  1.00 0.70  ? 53  LYS T CA  1 
ATOM   27291 C  C   . LYS T  1 54  ? 136.196 117.409 98.751  1.00 1.43  ? 53  LYS T C   1 
ATOM   27292 O  O   . LYS T  1 54  ? 135.732 116.616 99.579  1.00 1.20  ? 53  LYS T O   1 
ATOM   27293 C  CB  . LYS T  1 54  ? 137.871 119.159 99.411  1.00 2.90  ? 53  LYS T CB  1 
ATOM   27294 C  CG  . LYS T  1 54  ? 137.018 119.405 100.632 1.00 3.83  ? 53  LYS T CG  1 
ATOM   27295 C  CD  . LYS T  1 54  ? 137.462 120.658 101.369 1.00 9.15  ? 53  LYS T CD  1 
ATOM   27296 C  CE  . LYS T  1 54  ? 137.439 121.854 100.450 1.00 5.93  ? 53  LYS T CE  1 
ATOM   27297 N  NZ  . LYS T  1 54  ? 136.044 122.220 100.082 1.00 4.53  ? 53  LYS T NZ  1 
ATOM   27298 N  N   . TYR T  1 55  ? 135.448 117.971 97.803  1.00 0.00  ? 54  TYR T N   1 
ATOM   27299 C  CA  . TYR T  1 55  ? 134.026 117.684 97.688  1.00 0.05  ? 54  TYR T CA  1 
ATOM   27300 C  C   . TYR T  1 55  ? 133.795 116.198 97.460  1.00 0.00  ? 54  TYR T C   1 
ATOM   27301 O  O   . TYR T  1 55  ? 132.974 115.568 98.136  1.00 1.08  ? 54  TYR T O   1 
ATOM   27302 C  CB  . TYR T  1 55  ? 133.437 118.512 96.545  1.00 0.00  ? 54  TYR T CB  1 
ATOM   27303 C  CG  . TYR T  1 55  ? 131.986 118.224 96.239  1.00 0.00  ? 54  TYR T CG  1 
ATOM   27304 C  CD1 . TYR T  1 55  ? 130.974 118.839 96.959  1.00 3.85  ? 54  TYR T CD1 1 
ATOM   27305 C  CD2 . TYR T  1 55  ? 131.628 117.353 95.223  1.00 1.96  ? 54  TYR T CD2 1 
ATOM   27306 C  CE1 . TYR T  1 55  ? 129.643 118.583 96.685  1.00 2.83  ? 54  TYR T CE1 1 
ATOM   27307 C  CE2 . TYR T  1 55  ? 130.302 117.093 94.940  1.00 3.55  ? 54  TYR T CE2 1 
ATOM   27308 C  CZ  . TYR T  1 55  ? 129.315 117.711 95.675  1.00 3.16  ? 54  TYR T CZ  1 
ATOM   27309 O  OH  . TYR T  1 55  ? 127.993 117.454 95.394  1.00 10.30 ? 54  TYR T OH  1 
ATOM   27310 N  N   . PHE T  1 56  ? 134.545 115.612 96.530  1.00 0.00  ? 55  PHE T N   1 
ATOM   27311 C  CA  . PHE T  1 56  ? 134.317 114.208 96.209  1.00 0.00  ? 55  PHE T CA  1 
ATOM   27312 C  C   . PHE T  1 56  ? 134.822 113.291 97.317  1.00 0.00  ? 55  PHE T C   1 
ATOM   27313 O  O   . PHE T  1 56  ? 134.250 112.224 97.551  1.00 0.80  ? 55  PHE T O   1 
ATOM   27314 C  CB  . PHE T  1 56  ? 134.959 113.879 94.870  1.00 0.00  ? 55  PHE T CB  1 
ATOM   27315 C  CG  . PHE T  1 56  ? 134.179 114.393 93.703  1.00 0.00  ? 55  PHE T CG  1 
ATOM   27316 C  CD1 . PHE T  1 56  ? 132.850 114.047 93.540  1.00 3.00  ? 55  PHE T CD1 1 
ATOM   27317 C  CD2 . PHE T  1 56  ? 134.758 115.255 92.790  1.00 1.34  ? 55  PHE T CD2 1 
ATOM   27318 C  CE1 . PHE T  1 56  ? 132.123 114.529 92.466  1.00 2.05  ? 55  PHE T CE1 1 
ATOM   27319 C  CE2 . PHE T  1 56  ? 134.035 115.735 91.720  1.00 0.00  ? 55  PHE T CE2 1 
ATOM   27320 C  CZ  . PHE T  1 56  ? 132.721 115.372 91.559  1.00 3.83  ? 55  PHE T CZ  1 
ATOM   27321 N  N   . LEU T  1 57  ? 135.882 113.688 98.021  1.00 0.00  ? 56  LEU T N   1 
ATOM   27322 C  CA  . LEU T  1 57  ? 136.332 112.907 99.171  1.00 0.10  ? 56  LEU T CA  1 
ATOM   27323 C  C   . LEU T  1 57  ? 135.276 112.893 100.269 1.00 0.80  ? 56  LEU T C   1 
ATOM   27324 O  O   . LEU T  1 57  ? 135.005 111.848 100.878 1.00 1.20  ? 56  LEU T O   1 
ATOM   27325 C  CB  . LEU T  1 57  ? 137.646 113.470 99.703  1.00 0.90  ? 56  LEU T CB  1 
ATOM   27326 C  CG  . LEU T  1 57  ? 138.351 112.644 100.779 1.00 2.85  ? 56  LEU T CG  1 
ATOM   27327 C  CD1 . LEU T  1 57  ? 138.578 111.224 100.295 1.00 1.35  ? 56  LEU T CD1 1 
ATOM   27328 C  CD2 . LEU T  1 57  ? 139.668 113.302 101.156 1.00 4.69  ? 56  LEU T CD2 1 
ATOM   27329 N  N   . HIS T  1 58  ? 134.662 114.048 100.529 1.00 1.45  ? 57  HIS T N   1 
ATOM   27330 C  CA  . HIS T  1 58  ? 133.575 114.103 101.499 1.00 2.24  ? 57  HIS T CA  1 
ATOM   27331 C  C   . HIS T  1 58  ? 132.411 113.227 101.055 1.00 1.28  ? 57  HIS T C   1 
ATOM   27332 O  O   . HIS T  1 58  ? 131.815 112.505 101.864 1.00 5.57  ? 57  HIS T O   1 
ATOM   27333 C  CB  . HIS T  1 58  ? 133.125 115.549 101.700 1.00 4.78  ? 57  HIS T CB  1 
ATOM   27334 C  CG  . HIS T  1 58  ? 131.959 115.691 102.624 1.00 5.42  ? 57  HIS T CG  1 
ATOM   27335 N  ND1 . HIS T  1 58  ? 132.086 115.637 103.995 1.00 8.82  ? 57  HIS T ND1 1 
ATOM   27336 C  CD2 . HIS T  1 58  ? 130.644 115.894 102.376 1.00 5.53  ? 57  HIS T CD2 1 
ATOM   27337 C  CE1 . HIS T  1 58  ? 130.897 115.791 104.551 1.00 5.25  ? 57  HIS T CE1 1 
ATOM   27338 N  NE2 . HIS T  1 58  ? 130.006 115.951 103.591 1.00 8.99  ? 57  HIS T NE2 1 
ATOM   27339 N  N   . GLN T  1 59  ? 132.086 113.270 99.763  1.00 1.68  ? 58  GLN T N   1 
ATOM   27340 C  CA  . GLN T  1 59  ? 131.031 112.409 99.233  1.00 0.68  ? 58  GLN T CA  1 
ATOM   27341 C  C   . GLN T  1 59  ? 131.360 110.936 99.463  1.00 2.10  ? 58  GLN T C   1 
ATOM   27342 O  O   . GLN T  1 59  ? 130.491 110.143 99.842  1.00 1.92  ? 58  GLN T O   1 
ATOM   27343 C  CB  . GLN T  1 59  ? 130.832 112.683 97.745  1.00 3.89  ? 58  GLN T CB  1 
ATOM   27344 C  CG  . GLN T  1 59  ? 130.247 114.047 97.442  1.00 1.16  ? 58  GLN T CG  1 
ATOM   27345 C  CD  . GLN T  1 59  ? 128.968 114.293 98.200  1.00 5.64  ? 58  GLN T CD  1 
ATOM   27346 O  OE1 . GLN T  1 59  ? 128.003 113.549 98.063  1.00 13.17 ? 58  GLN T OE1 1 
ATOM   27347 N  NE2 . GLN T  1 59  ? 128.958 115.330 99.020  1.00 6.52  ? 58  GLN T NE2 1 
ATOM   27348 N  N   . SER T  1 60  ? 132.616 110.557 99.218  1.00 1.34  ? 59  SER T N   1 
ATOM   27349 C  CA  . SER T  1 60  ? 133.040 109.175 99.422  1.00 0.70  ? 59  SER T CA  1 
ATOM   27350 C  C   . SER T  1 60  ? 132.839 108.745 100.868 1.00 0.38  ? 59  SER T C   1 
ATOM   27351 O  O   . SER T  1 60  ? 132.289 107.670 101.138 1.00 4.45  ? 59  SER T O   1 
ATOM   27352 C  CB  . SER T  1 60  ? 134.506 109.014 99.027  1.00 0.00  ? 59  SER T CB  1 
ATOM   27353 O  OG  . SER T  1 60  ? 134.903 107.661 99.137  1.00 7.19  ? 59  SER T OG  1 
ATOM   27354 N  N   . HIS T  1 61  ? 133.301 109.566 101.811 1.00 2.32  ? 60  HIS T N   1 
ATOM   27355 C  CA  . HIS T  1 61  ? 133.149 109.218 103.222 1.00 2.82  ? 60  HIS T CA  1 
ATOM   27356 C  C   . HIS T  1 61  ? 131.677 109.090 103.604 1.00 3.07  ? 60  HIS T C   1 
ATOM   27357 O  O   . HIS T  1 61  ? 131.291 108.166 104.335 1.00 5.60  ? 60  HIS T O   1 
ATOM   27358 C  CB  . HIS T  1 61  ? 133.845 110.252 104.103 1.00 3.96  ? 60  HIS T CB  1 
ATOM   27359 C  CG  . HIS T  1 61  ? 135.336 110.131 104.109 1.00 3.88  ? 60  HIS T CG  1 
ATOM   27360 N  ND1 . HIS T  1 61  ? 136.164 111.101 103.588 1.00 11.52 ? 60  HIS T ND1 1 
ATOM   27361 C  CD2 . HIS T  1 61  ? 136.149 109.150 104.567 1.00 6.28  ? 60  HIS T CD2 1 
ATOM   27362 C  CE1 . HIS T  1 61  ? 137.422 110.727 103.730 1.00 6.05  ? 60  HIS T CE1 1 
ATOM   27363 N  NE2 . HIS T  1 61  ? 137.442 109.547 104.323 1.00 8.39  ? 60  HIS T NE2 1 
ATOM   27364 N  N   . GLU T  1 62  ? 130.837 109.995 103.099 1.00 3.24  ? 61  GLU T N   1 
ATOM   27365 C  CA  . GLU T  1 62  ? 129.406 109.915 103.377 1.00 4.47  ? 61  GLU T CA  1 
ATOM   27366 C  C   . GLU T  1 62  ? 128.808 108.615 102.845 1.00 4.03  ? 61  GLU T C   1 
ATOM   27367 O  O   . GLU T  1 62  ? 127.988 107.973 103.514 1.00 7.39  ? 61  GLU T O   1 
ATOM   27368 C  CB  . GLU T  1 62  ? 128.694 111.125 102.778 1.00 5.48  ? 61  GLU T CB  1 
ATOM   27369 C  CG  . GLU T  1 62  ? 129.014 112.419 103.494 1.00 5.87  ? 61  GLU T CG  1 
ATOM   27370 C  CD  . GLU T  1 62  ? 128.569 112.395 104.943 1.00 9.78  ? 61  GLU T CD  1 
ATOM   27371 O  OE1 . GLU T  1 62  ? 127.348 112.275 105.185 1.00 11.49 ? 61  GLU T OE1 1 
ATOM   27372 O  OE2 . GLU T  1 62  ? 129.433 112.490 105.839 1.00 14.55 ? 61  GLU T OE2 1 
ATOM   27373 N  N   . GLU T  1 63  ? 129.202 108.215 101.644 1.00 0.80  ? 62  GLU T N   1 
ATOM   27374 C  CA  . GLU T  1 63  ? 128.700 106.971 101.066 1.00 4.00  ? 62  GLU T CA  1 
ATOM   27375 C  C   . GLU T  1 63  ? 129.135 105.755 101.885 1.00 0.42  ? 62  GLU T C   1 
ATOM   27376 O  O   . GLU T  1 63  ? 128.360 104.811 102.075 1.00 2.79  ? 62  GLU T O   1 
ATOM   27377 C  CB  . GLU T  1 63  ? 129.163 106.825 99.620  1.00 5.26  ? 62  GLU T CB  1 
ATOM   27378 C  CG  . GLU T  1 63  ? 128.496 107.796 98.677  1.00 4.54  ? 62  GLU T CG  1 
ATOM   27379 C  CD  . GLU T  1 63  ? 126.990 107.717 98.766  1.00 6.98  ? 62  GLU T CD  1 
ATOM   27380 O  OE1 . GLU T  1 63  ? 126.440 106.629 98.502  1.00 7.66  ? 62  GLU T OE1 1 
ATOM   27381 O  OE2 . GLU T  1 63  ? 126.359 108.734 99.118  1.00 12.96 ? 62  GLU T OE2 1 
HETATM 27382 C  C4  . 33W T  1 64  ? 135.263 104.516 101.226 1.00 8.07  ? 63  33W T C4  1 
HETATM 27383 C  C5  . 33W T  1 64  ? 134.487 105.215 102.204 1.00 7.40  ? 63  33W T C5  1 
HETATM 27384 N  N   . 33W T  1 64  ? 130.376 105.790 102.364 1.00 1.05  ? 63  33W T N   1 
HETATM 27385 C  CA  . 33W T  1 64  ? 130.893 104.720 103.209 1.00 4.27  ? 63  33W T CA  1 
HETATM 27386 C  CB  . 33W T  1 64  ? 132.330 104.975 103.665 1.00 4.73  ? 63  33W T CB  1 
HETATM 27387 C  C1  . 33W T  1 64  ? 133.358 104.502 102.643 1.00 8.62  ? 63  33W T C1  1 
HETATM 27388 C  C3  . 33W T  1 64  ? 134.759 103.250 100.887 1.00 6.69  ? 63  33W T C3  1 
HETATM 27389 S  S2  . 33W T  1 64  ? 133.362 103.031 101.808 1.00 21.00 ? 63  33W T S2  1 
HETATM 27390 BR BR  . 33W T  1 64  ? 135.521 102.005 99.611  1.00 47.99 ? 63  33W T BR  1 
HETATM 27391 C  C   . 33W T  1 64  ? 129.990 104.602 104.434 1.00 4.49  ? 63  33W T C   1 
HETATM 27392 O  O   . 33W T  1 64  ? 129.599 103.478 104.850 1.00 3.72  ? 63  33W T O   1 
ATOM   27393 N  N   . GLU T  1 65  ? 129.659 105.746 105.018 1.00 2.90  ? 64  GLU T N   1 
ATOM   27394 C  CA  . GLU T  1 65  ? 128.838 105.744 106.224 1.00 5.54  ? 64  GLU T CA  1 
ATOM   27395 C  C   . GLU T  1 65  ? 127.434 105.202 105.931 1.00 4.98  ? 64  GLU T C   1 
ATOM   27396 O  O   . GLU T  1 65  ? 126.858 104.483 106.749 1.00 7.06  ? 64  GLU T O   1 
ATOM   27397 C  CB  . GLU T  1 65  ? 128.764 107.145 106.832 1.00 4.57  ? 64  GLU T CB  1 
ATOM   27398 C  CG  . GLU T  1 65  ? 130.042 107.562 107.550 1.00 8.81  ? 64  GLU T CG  1 
ATOM   27399 C  CD  . GLU T  1 65  ? 130.462 106.579 108.635 1.00 10.74 ? 64  GLU T CD  1 
ATOM   27400 O  OE1 . GLU T  1 65  ? 129.638 106.273 109.522 1.00 14.28 ? 64  GLU T OE1 1 
ATOM   27401 O  OE2 . GLU T  1 65  ? 131.621 106.114 108.603 1.00 11.54 ? 64  GLU T OE2 1 
ATOM   27402 N  N   . HIS T  1 66  ? 126.893 105.538 104.755 1.00 1.46  ? 65  HIS T N   1 
ATOM   27403 C  CA  . HIS T  1 66  ? 125.606 104.965 104.354 1.00 3.14  ? 65  HIS T CA  1 
ATOM   27404 C  C   . HIS T  1 66  ? 125.677 103.441 104.280 1.00 2.79  ? 65  HIS T C   1 
ATOM   27405 O  O   . HIS T  1 66  ? 124.779 102.737 104.769 1.00 3.76  ? 65  HIS T O   1 
ATOM   27406 C  CB  . HIS T  1 66  ? 125.153 105.534 103.009 1.00 5.40  ? 65  HIS T CB  1 
ATOM   27407 C  CG  . HIS T  1 66  ? 124.859 107.000 103.037 1.00 5.95  ? 65  HIS T CG  1 
ATOM   27408 N  ND1 . HIS T  1 66  ? 124.755 107.760 101.892 1.00 8.48  ? 65  HIS T ND1 1 
ATOM   27409 C  CD2 . HIS T  1 66  ? 124.667 107.849 104.071 1.00 6.85  ? 65  HIS T CD2 1 
ATOM   27410 C  CE1 . HIS T  1 66  ? 124.499 109.013 102.220 1.00 5.34  ? 65  HIS T CE1 1 
ATOM   27411 N  NE2 . HIS T  1 66  ? 124.440 109.095 103.537 1.00 9.30  ? 65  HIS T NE2 1 
ATOM   27412 N  N   . ALA T  1 67  ? 126.739 102.918 103.676 1.00 1.59  ? 66  ALA T N   1 
ATOM   27413 C  CA  . ALA T  1 67  ? 126.936 101.470 103.603 1.00 5.47  ? 66  ALA T CA  1 
ATOM   27414 C  C   . ALA T  1 67  ? 126.964 100.847 104.999 1.00 1.81  ? 66  ALA T C   1 
ATOM   27415 O  O   . ALA T  1 67  ? 126.346 99.806  105.255 1.00 3.86  ? 66  ALA T O   1 
ATOM   27416 C  CB  . ALA T  1 67  ? 128.212 101.140 102.861 1.00 1.37  ? 66  ALA T CB  1 
HETATM 27417 C  C4  . 33W T  1 68  ? 132.030 101.105 105.889 1.00 8.68  ? 67  33W T C4  1 
HETATM 27418 C  C5  . 33W T  1 68  ? 130.676 100.894 106.308 1.00 5.18  ? 67  33W T C5  1 
HETATM 27419 N  N   . 33W T  1 68  ? 127.688 101.500 105.899 1.00 0.00  ? 67  33W T N   1 
HETATM 27420 C  CA  . 33W T  1 68  ? 127.868 100.969 107.243 1.00 5.63  ? 67  33W T CA  1 
HETATM 27421 C  CB  . 33W T  1 68  ? 128.899 101.776 108.026 1.00 5.68  ? 67  33W T CB  1 
HETATM 27422 C  C1  . 33W T  1 68  ? 130.267 101.735 107.351 1.00 6.32  ? 67  33W T C1  1 
HETATM 27423 C  C3  . 33W T  1 68  ? 132.700 102.114 106.596 1.00 9.49  ? 67  33W T C3  1 
HETATM 27424 S  S2  . 33W T  1 68  ? 131.592 102.717 107.718 1.00 19.36 ? 67  33W T S2  1 
HETATM 27425 BR BR  . 33W T  1 68  ? 134.528 102.711 106.337 1.00 50.07 ? 67  33W T BR  1 
HETATM 27426 C  C   . 33W T  1 68  ? 126.531 100.963 107.984 1.00 3.87  ? 67  33W T C   1 
HETATM 27427 O  O   . 33W T  1 68  ? 126.247 100.037 108.785 1.00 2.33  ? 67  33W T O   1 
ATOM   27428 N  N   . LYS T  1 69  ? 125.711 101.972 107.726 1.00 0.99  ? 68  LYS T N   1 
ATOM   27429 C  CA  . LYS T  1 69  ? 124.404 102.047 108.360 1.00 4.13  ? 68  LYS T CA  1 
ATOM   27430 C  C   . LYS T  1 69  ? 123.519 100.902 107.874 1.00 0.36  ? 68  LYS T C   1 
ATOM   27431 O  O   . LYS T  1 69  ? 122.755 100.317 108.644 1.00 1.53  ? 68  LYS T O   1 
ATOM   27432 C  CB  . LYS T  1 69  ? 123.745 103.394 108.079 1.00 3.21  ? 68  LYS T CB  1 
ATOM   27433 C  CG  . LYS T  1 69  ? 122.459 103.610 108.844 1.00 5.91  ? 68  LYS T CG  1 
ATOM   27434 C  CD  . LYS T  1 69  ? 121.852 104.973 108.556 1.00 6.73  ? 68  LYS T CD  1 
ATOM   27435 C  CE  . LYS T  1 69  ? 122.824 106.089 108.873 1.00 8.09  ? 68  LYS T CE  1 
ATOM   27436 N  NZ  . LYS T  1 69  ? 122.212 107.431 108.646 1.00 12.36 ? 68  LYS T NZ  1 
ATOM   27437 N  N   . LEU T  1 70  ? 123.642 100.578 106.586 1.00 0.00  ? 69  LEU T N   1 
ATOM   27438 C  CA  . LEU T  1 70  ? 122.902 99.433  106.057 1.00 1.17  ? 69  LEU T CA  1 
ATOM   27439 C  C   . LEU T  1 70  ? 123.346 98.126  106.709 1.00 2.57  ? 69  LEU T C   1 
ATOM   27440 O  O   . LEU T  1 70  ? 122.521 97.252  106.997 1.00 0.00  ? 69  LEU T O   1 
ATOM   27441 C  CB  . LEU T  1 70  ? 123.071 99.350  104.545 1.00 1.81  ? 69  LEU T CB  1 
ATOM   27442 C  CG  . LEU T  1 70  ? 122.246 100.364 103.758 1.00 2.91  ? 69  LEU T CG  1 
ATOM   27443 C  CD1 . LEU T  1 70  ? 122.741 100.439 102.334 1.00 2.98  ? 69  LEU T CD1 1 
ATOM   27444 C  CD2 . LEU T  1 70  ? 120.772 99.997  103.814 1.00 0.80  ? 69  LEU T CD2 1 
ATOM   27445 N  N   . MET T  1 71  ? 124.652 97.963  106.911 1.00 0.00  ? 70  MET T N   1 
ATOM   27446 C  CA  . MET T  1 71  ? 125.141 96.764  107.590 1.00 1.58  ? 70  MET T CA  1 
ATOM   27447 C  C   . MET T  1 71  ? 124.605 96.689  109.017 1.00 0.00  ? 70  MET T C   1 
ATOM   27448 O  O   . MET T  1 71  ? 124.216 95.614  109.500 1.00 0.17  ? 70  MET T O   1 
ATOM   27449 C  CB  . MET T  1 71  ? 126.667 96.755  107.582 1.00 0.46  ? 70  MET T CB  1 
ATOM   27450 C  CG  . MET T  1 71  ? 127.258 96.788  106.189 1.00 0.23  ? 70  MET T CG  1 
ATOM   27451 S  SD  . MET T  1 71  ? 129.054 96.936  106.171 1.00 7.61  ? 70  MET T SD  1 
ATOM   27452 C  CE  . MET T  1 71  ? 129.540 95.335  106.813 1.00 3.94  ? 70  MET T CE  1 
ATOM   27453 N  N   . LYS T  1 72  ? 124.582 97.828  109.704 1.00 0.00  ? 71  LYS T N   1 
ATOM   27454 C  CA  . LYS T  1 72  ? 124.018 97.877  111.046 1.00 0.00  ? 71  LYS T CA  1 
ATOM   27455 C  C   . LYS T  1 72  ? 122.563 97.431  111.034 1.00 0.52  ? 71  LYS T C   1 
ATOM   27456 O  O   . LYS T  1 72  ? 122.142 96.642  111.881 1.00 1.32  ? 71  LYS T O   1 
ATOM   27457 C  CB  . LYS T  1 72  ? 124.144 99.289  111.611 1.00 0.45  ? 71  LYS T CB  1 
ATOM   27458 C  CG  . LYS T  1 72  ? 123.497 99.469  112.969 1.00 4.18  ? 71  LYS T CG  1 
ATOM   27459 C  CD  . LYS T  1 72  ? 123.572 100.916 113.417 1.00 4.79  ? 71  LYS T CD  1 
ATOM   27460 C  CE  . LYS T  1 72  ? 122.799 101.134 114.710 1.00 7.45  ? 71  LYS T CE  1 
ATOM   27461 N  NZ  . LYS T  1 72  ? 122.776 102.565 115.098 1.00 11.05 ? 71  LYS T NZ  1 
ATOM   27462 N  N   . LEU T  1 73  ? 121.783 97.925  110.072 1.00 0.00  ? 72  LEU T N   1 
ATOM   27463 C  CA  . LEU T  1 73  ? 120.404 97.460  109.939 1.00 0.00  ? 72  LEU T CA  1 
ATOM   27464 C  C   . LEU T  1 73  ? 120.336 95.960  109.719 1.00 0.00  ? 72  LEU T C   1 
ATOM   27465 O  O   . LEU T  1 73  ? 119.497 95.275  110.313 1.00 0.00  ? 72  LEU T O   1 
ATOM   27466 C  CB  . LEU T  1 73  ? 119.681 98.193  108.810 1.00 4.67  ? 72  LEU T CB  1 
ATOM   27467 C  CG  . LEU T  1 73  ? 118.194 97.804  108.787 1.00 0.93  ? 72  LEU T CG  1 
ATOM   27468 C  CD1 . LEU T  1 73  ? 117.371 98.853  108.238 1.00 8.69  ? 72  LEU T CD1 1 
ATOM   27469 C  CD2 . LEU T  1 73  ? 117.993 96.627  107.834 1.00 6.45  ? 72  LEU T CD2 1 
ATOM   27470 N  N   . GLN T  1 74  ? 121.175 95.440  108.828 1.00 0.00  ? 73  GLN T N   1 
ATOM   27471 C  CA  . GLN T  1 74  ? 121.151 94.011  108.556 1.00 0.57  ? 73  GLN T CA  1 
ATOM   27472 C  C   . GLN T  1 74  ? 121.301 93.235  109.856 1.00 0.28  ? 73  GLN T C   1 
ATOM   27473 O  O   . GLN T  1 74  ? 120.543 92.300  110.127 1.00 3.64  ? 73  GLN T O   1 
ATOM   27474 C  CB  . GLN T  1 74  ? 122.254 93.647  107.561 1.00 0.00  ? 73  GLN T CB  1 
ATOM   27475 C  CG  . GLN T  1 74  ? 122.201 92.227  107.051 1.00 2.89  ? 73  GLN T CG  1 
ATOM   27476 C  CD  . GLN T  1 74  ? 121.127 92.015  106.000 1.00 4.52  ? 73  GLN T CD  1 
ATOM   27477 O  OE1 . GLN T  1 74  ? 119.940 92.024  106.304 1.00 5.89  ? 73  GLN T OE1 1 
ATOM   27478 N  NE2 . GLN T  1 74  ? 121.544 91.825  104.758 1.00 3.40  ? 73  GLN T NE2 1 
ATOM   27479 N  N   . ASN T  1 75  ? 122.248 93.654  110.698 1.00 0.00  ? 74  ASN T N   1 
ATOM   27480 C  CA  . ASN T  1 75  ? 122.429 92.979  111.981 1.00 1.27  ? 74  ASN T CA  1 
ATOM   27481 C  C   . ASN T  1 75  ? 121.246 93.212  112.920 1.00 0.77  ? 74  ASN T C   1 
ATOM   27482 O  O   . ASN T  1 75  ? 120.827 92.297  113.635 1.00 0.00  ? 74  ASN T O   1 
ATOM   27483 C  CB  . ASN T  1 75  ? 123.728 93.434  112.634 1.00 2.78  ? 74  ASN T CB  1 
ATOM   27484 C  CG  . ASN T  1 75  ? 124.927 92.671  112.113 1.00 0.00  ? 74  ASN T CG  1 
ATOM   27485 O  OD1 . ASN T  1 75  ? 124.780 91.664  111.430 1.00 5.49  ? 74  ASN T OD1 1 
ATOM   27486 N  ND2 . ASN T  1 75  ? 126.116 93.146  112.439 1.00 4.95  ? 74  ASN T ND2 1 
ATOM   27487 N  N   . GLN T  1 76  ? 120.713 94.433  112.949 1.00 0.00  ? 75  GLN T N   1 
ATOM   27488 C  CA  . GLN T  1 76  ? 119.616 94.743  113.863 1.00 0.00  ? 75  GLN T CA  1 
ATOM   27489 C  C   . GLN T  1 76  ? 118.414 93.853  113.597 1.00 0.00  ? 75  GLN T C   1 
ATOM   27490 O  O   . GLN T  1 76  ? 117.742 93.407  114.531 1.00 3.07  ? 75  GLN T O   1 
ATOM   27491 C  CB  . GLN T  1 76  ? 119.213 96.209  113.734 1.00 0.00  ? 75  GLN T CB  1 
ATOM   27492 C  CG  . GLN T  1 76  ? 120.171 97.200  114.341 1.00 3.23  ? 75  GLN T CG  1 
ATOM   27493 C  CD  . GLN T  1 76  ? 119.641 98.618  114.246 1.00 5.62  ? 75  GLN T CD  1 
ATOM   27494 O  OE1 . GLN T  1 76  ? 119.416 99.134  113.154 1.00 10.50 ? 75  GLN T OE1 1 
ATOM   27495 N  NE2 . GLN T  1 76  ? 119.428 99.248  115.391 1.00 9.73  ? 75  GLN T NE2 1 
ATOM   27496 N  N   . ARG T  1 77  ? 118.133 93.580  112.331 1.00 0.00  ? 76  ARG T N   1 
ATOM   27497 C  CA  . ARG T  1 77  ? 116.972 92.800  111.938 1.00 0.16  ? 76  ARG T CA  1 
ATOM   27498 C  C   . ARG T  1 77  ? 117.237 91.301  111.933 1.00 0.89  ? 76  ARG T C   1 
ATOM   27499 O  O   . ARG T  1 77  ? 116.338 90.531  111.593 1.00 5.52  ? 76  ARG T O   1 
ATOM   27500 C  CB  . ARG T  1 77  ? 116.495 93.249  110.553 1.00 1.82  ? 76  ARG T CB  1 
ATOM   27501 C  CG  . ARG T  1 77  ? 115.913 94.653  110.530 1.00 1.58  ? 76  ARG T CG  1 
ATOM   27502 C  CD  . ARG T  1 77  ? 114.780 94.801  111.545 1.00 0.00  ? 76  ARG T CD  1 
ATOM   27503 N  NE  . ARG T  1 77  ? 113.634 93.958  111.231 1.00 0.38  ? 76  ARG T NE  1 
ATOM   27504 C  CZ  . ARG T  1 77  ? 112.751 94.201  110.272 1.00 3.61  ? 76  ARG T CZ  1 
ATOM   27505 N  NH1 . ARG T  1 77  ? 112.797 95.308  109.552 1.00 4.47  ? 76  ARG T NH1 1 
ATOM   27506 N  NH2 . ARG T  1 77  ? 111.793 93.312  110.032 1.00 4.40  ? 76  ARG T NH2 1 
ATOM   27507 N  N   . GLY T  1 78  ? 118.440 90.867  112.287 1.00 1.47  ? 77  GLY T N   1 
ATOM   27508 C  CA  . GLY T  1 78  ? 118.749 89.456  112.278 1.00 1.96  ? 77  GLY T CA  1 
ATOM   27509 C  C   . GLY T  1 78  ? 119.127 88.893  110.929 1.00 1.27  ? 77  GLY T C   1 
ATOM   27510 O  O   . GLY T  1 78  ? 119.249 87.672  110.801 1.00 4.60  ? 77  GLY T O   1 
ATOM   27511 N  N   . GLY T  1 79  ? 119.282 89.736  109.915 1.00 3.12  ? 78  GLY T N   1 
ATOM   27512 C  CA  . GLY T  1 79  ? 119.836 89.288  108.660 1.00 1.52  ? 78  GLY T CA  1 
ATOM   27513 C  C   . GLY T  1 79  ? 121.323 89.046  108.778 1.00 2.48  ? 78  GLY T C   1 
ATOM   27514 O  O   . GLY T  1 79  ? 121.952 89.372  109.779 1.00 7.37  ? 78  GLY T O   1 
ATOM   27515 N  N   . ARG T  1 80  ? 121.895 88.457  107.736 1.00 6.24  ? 79  ARG T N   1 
ATOM   27516 C  CA  . ARG T  1 80  ? 123.315 88.136  107.729 1.00 3.19  ? 79  ARG T CA  1 
ATOM   27517 C  C   . ARG T  1 80  ? 123.992 88.871  106.584 1.00 4.38  ? 79  ARG T C   1 
ATOM   27518 O  O   . ARG T  1 80  ? 123.565 88.768  105.432 1.00 3.75  ? 79  ARG T O   1 
ATOM   27519 C  CB  . ARG T  1 80  ? 123.532 86.628  107.636 1.00 3.42  ? 79  ARG T CB  1 
ATOM   27520 C  CG  . ARG T  1 80  ? 123.162 85.909  108.929 1.00 4.33  ? 79  ARG T CG  1 
ATOM   27521 C  CD  . ARG T  1 80  ? 123.833 86.570  110.130 1.00 3.16  ? 79  ARG T CD  1 
ATOM   27522 N  NE  . ARG T  1 80  ? 123.357 86.053  111.408 1.00 7.72  ? 79  ARG T NE  1 
ATOM   27523 C  CZ  . ARG T  1 80  ? 122.824 86.798  112.367 1.00 6.04  ? 79  ARG T CZ  1 
ATOM   27524 N  NH1 . ARG T  1 80  ? 122.671 88.104  112.224 1.00 5.80  ? 79  ARG T NH1 1 
ATOM   27525 N  NH2 . ARG T  1 80  ? 122.436 86.218  113.499 1.00 8.99  ? 79  ARG T NH2 1 
ATOM   27526 N  N   . ILE T  1 81  ? 125.043 89.615  106.911 1.00 1.05  ? 80  ILE T N   1 
ATOM   27527 C  CA  . ILE T  1 81  ? 125.765 90.392  105.913 1.00 2.12  ? 80  ILE T CA  1 
ATOM   27528 C  C   . ILE T  1 81  ? 126.597 89.444  105.064 1.00 2.14  ? 80  ILE T C   1 
ATOM   27529 O  O   . ILE T  1 81  ? 127.386 88.652  105.591 1.00 4.40  ? 80  ILE T O   1 
ATOM   27530 C  CB  . ILE T  1 81  ? 126.648 91.448  106.587 1.00 1.24  ? 80  ILE T CB  1 
ATOM   27531 C  CG1 . ILE T  1 81  ? 125.787 92.417  107.398 1.00 3.24  ? 80  ILE T CG1 1 
ATOM   27532 C  CG2 . ILE T  1 81  ? 127.523 92.165  105.559 1.00 4.34  ? 80  ILE T CG2 1 
ATOM   27533 C  CD1 . ILE T  1 81  ? 126.567 93.230  108.383 1.00 3.87  ? 80  ILE T CD1 1 
ATOM   27534 N  N   . PHE T  1 82  ? 126.425 89.519  103.749 1.00 2.86  ? 81  PHE T N   1 
ATOM   27535 C  CA  . PHE T  1 82  ? 127.289 88.816  102.807 1.00 1.33  ? 81  PHE T CA  1 
ATOM   27536 C  C   . PHE T  1 82  ? 127.929 89.865  101.908 1.00 3.27  ? 81  PHE T C   1 
ATOM   27537 O  O   . PHE T  1 82  ? 127.265 90.458  101.055 1.00 3.17  ? 81  PHE T O   1 
ATOM   27538 C  CB  . PHE T  1 82  ? 126.524 87.777  102.005 1.00 4.75  ? 81  PHE T CB  1 
ATOM   27539 C  CG  . PHE T  1 82  ? 126.169 86.566  102.801 1.00 4.34  ? 81  PHE T CG  1 
ATOM   27540 C  CD1 . PHE T  1 82  ? 127.105 85.573  103.028 1.00 6.66  ? 81  PHE T CD1 1 
ATOM   27541 C  CD2 . PHE T  1 82  ? 124.904 86.421  103.331 1.00 7.74  ? 81  PHE T CD2 1 
ATOM   27542 C  CE1 . PHE T  1 82  ? 126.782 84.455  103.772 1.00 8.91  ? 81  PHE T CE1 1 
ATOM   27543 C  CE2 . PHE T  1 82  ? 124.574 85.301  104.070 1.00 5.36  ? 81  PHE T CE2 1 
ATOM   27544 C  CZ  . PHE T  1 82  ? 125.518 84.321  104.292 1.00 3.87  ? 81  PHE T CZ  1 
ATOM   27545 N  N   . LEU T  1 83  ? 129.213 90.098  102.121 1.00 1.90  ? 82  LEU T N   1 
ATOM   27546 C  CA  . LEU T  1 83  ? 129.937 91.084  101.344 1.00 1.34  ? 82  LEU T CA  1 
ATOM   27547 C  C   . LEU T  1 83  ? 130.305 90.508  99.982  1.00 0.84  ? 82  LEU T C   1 
ATOM   27548 O  O   . LEU T  1 83  ? 130.409 89.294  99.804  1.00 4.38  ? 82  LEU T O   1 
ATOM   27549 C  CB  . LEU T  1 83  ? 131.187 91.528  102.101 1.00 1.86  ? 82  LEU T CB  1 
ATOM   27550 C  CG  . LEU T  1 83  ? 130.895 92.276  103.405 1.00 6.11  ? 82  LEU T CG  1 
ATOM   27551 C  CD1 . LEU T  1 83  ? 132.185 92.663  104.110 1.00 3.56  ? 82  LEU T CD1 1 
ATOM   27552 C  CD2 . LEU T  1 83  ? 130.045 93.509  103.131 1.00 2.98  ? 82  LEU T CD2 1 
ATOM   27553 N  N   . GLN T  1 84  ? 130.476 91.392  99.010  1.00 3.03  ? 83  GLN T N   1 
ATOM   27554 C  CA  . GLN T  1 84  ? 130.905 91.005  97.677  1.00 0.53  ? 83  GLN T CA  1 
ATOM   27555 C  C   . GLN T  1 84  ? 132.013 91.950  97.232  1.00 0.65  ? 83  GLN T C   1 
ATOM   27556 O  O   . GLN T  1 84  ? 132.238 92.997  97.841  1.00 0.62  ? 83  GLN T O   1 
ATOM   27557 C  CB  . GLN T  1 84  ? 129.738 91.029  96.678  1.00 2.97  ? 83  GLN T CB  1 
ATOM   27558 C  CG  . GLN T  1 84  ? 128.519 90.224  97.119  1.00 2.96  ? 83  GLN T CG  1 
ATOM   27559 C  CD  . GLN T  1 84  ? 128.765 88.727  97.097  1.00 4.23  ? 83  GLN T CD  1 
ATOM   27560 O  OE1 . GLN T  1 84  ? 129.685 88.245  96.442  1.00 10.27 ? 83  GLN T OE1 1 
ATOM   27561 N  NE2 . GLN T  1 84  ? 127.943 87.984  97.826  1.00 9.22  ? 83  GLN T NE2 1 
ATOM   27562 N  N   . ASP T  1 85  ? 132.704 91.569  96.159  1.00 1.85  ? 84  ASP T N   1 
ATOM   27563 C  CA  . ASP T  1 85  ? 133.750 92.419  95.604  1.00 3.24  ? 84  ASP T CA  1 
ATOM   27564 C  C   . ASP T  1 85  ? 133.205 93.814  95.341  1.00 0.00  ? 84  ASP T C   1 
ATOM   27565 O  O   . ASP T  1 85  ? 132.079 93.974  94.869  1.00 1.50  ? 84  ASP T O   1 
ATOM   27566 C  CB  . ASP T  1 85  ? 134.276 91.840  94.289  1.00 2.34  ? 84  ASP T CB  1 
ATOM   27567 C  CG  . ASP T  1 85  ? 135.010 90.525  94.465  1.00 4.92  ? 84  ASP T CG  1 
ATOM   27568 O  OD1 . ASP T  1 85  ? 135.243 90.087  95.612  1.00 9.28  ? 84  ASP T OD1 1 
ATOM   27569 O  OD2 . ASP T  1 85  ? 135.362 89.927  93.431  1.00 12.01 ? 84  ASP T OD2 1 
ATOM   27570 N  N   . ILE T  1 86  ? 133.998 94.825  95.673  1.00 0.00  ? 85  ILE T N   1 
ATOM   27571 C  CA  . ILE T  1 86  ? 133.681 96.201  95.310  1.00 0.00  ? 85  ILE T CA  1 
ATOM   27572 C  C   . ILE T  1 86  ? 134.349 96.467  93.968  1.00 3.03  ? 85  ILE T C   1 
ATOM   27573 O  O   . ILE T  1 86  ? 135.574 96.570  93.889  1.00 0.00  ? 85  ILE T O   1 
ATOM   27574 C  CB  . ILE T  1 86  ? 134.148 97.199  96.374  1.00 0.00  ? 85  ILE T CB  1 
ATOM   27575 C  CG1 . ILE T  1 86  ? 133.629 96.808  97.760  1.00 0.12  ? 85  ILE T CG1 1 
ATOM   27576 C  CG2 . ILE T  1 86  ? 133.716 98.610  95.994  1.00 1.27  ? 85  ILE T CG2 1 
ATOM   27577 C  CD1 . ILE T  1 86  ? 134.170 97.678  98.868  1.00 0.00  ? 85  ILE T CD1 1 
ATOM   27578 N  N   . LYS T  1 87  ? 133.548 96.548  92.912  1.00 0.00  ? 86  LYS T N   1 
ATOM   27579 C  CA  . LYS T  1 87  ? 134.100 96.677  91.572  1.00 1.41  ? 86  LYS T CA  1 
ATOM   27580 C  C   . LYS T  1 87  ? 134.787 98.027  91.403  1.00 0.86  ? 86  LYS T C   1 
ATOM   27581 O  O   . LYS T  1 87  ? 134.401 99.025  92.009  1.00 2.09  ? 86  LYS T O   1 
ATOM   27582 C  CB  . LYS T  1 87  ? 132.996 96.518  90.531  1.00 2.89  ? 86  LYS T CB  1 
ATOM   27583 C  CG  . LYS T  1 87  ? 132.286 95.181  90.587  1.00 3.49  ? 86  LYS T CG  1 
ATOM   27584 C  CD  . LYS T  1 87  ? 133.269 94.022  90.543  1.00 4.97  ? 86  LYS T CD  1 
ATOM   27585 C  CE  . LYS T  1 87  ? 132.540 92.695  90.653  1.00 8.96  ? 86  LYS T CE  1 
ATOM   27586 N  NZ  . LYS T  1 87  ? 131.537 92.572  89.561  1.00 10.45 ? 86  LYS T NZ  1 
ATOM   27587 N  N   . LYS T  1 88  ? 135.823 98.051  90.571  1.00 3.52  ? 87  LYS T N   1 
ATOM   27588 C  CA  . LYS T  1 88  ? 136.505 99.308  90.317  1.00 2.62  ? 87  LYS T CA  1 
ATOM   27589 C  C   . LYS T  1 88  ? 135.598 100.245 89.522  1.00 0.00  ? 87  LYS T C   1 
ATOM   27590 O  O   . LYS T  1 88  ? 134.736 99.791  88.769  1.00 5.53  ? 87  LYS T O   1 
ATOM   27591 C  CB  . LYS T  1 88  ? 137.806 99.078  89.557  1.00 3.62  ? 87  LYS T CB  1 
ATOM   27592 C  CG  . LYS T  1 88  ? 137.637 98.440  88.199  1.00 2.34  ? 87  LYS T CG  1 
ATOM   27593 C  CD  . LYS T  1 88  ? 138.975 98.416  87.475  1.00 5.66  ? 87  LYS T CD  1 
ATOM   27594 C  CE  . LYS T  1 88  ? 138.855 97.845  86.087  1.00 4.99  ? 87  LYS T CE  1 
ATOM   27595 N  NZ  . LYS T  1 88  ? 140.155 97.885  85.366  1.00 11.12 ? 87  LYS T NZ  1 
ATOM   27596 N  N   . PRO T  1 89  ? 135.776 101.557 89.674  1.00 2.73  ? 88  PRO T N   1 
ATOM   27597 C  CA  . PRO T  1 89  ? 134.940 102.507 88.931  1.00 3.01  ? 88  PRO T CA  1 
ATOM   27598 C  C   . PRO T  1 89  ? 135.117 102.363 87.427  1.00 3.13  ? 88  PRO T C   1 
ATOM   27599 O  O   . PRO T  1 89  ? 136.082 101.775 86.937  1.00 7.46  ? 88  PRO T O   1 
ATOM   27600 C  CB  . PRO T  1 89  ? 135.436 103.872 89.417  1.00 5.36  ? 88  PRO T CB  1 
ATOM   27601 C  CG  . PRO T  1 89  ? 136.053 103.599 90.742  1.00 5.45  ? 88  PRO T CG  1 
ATOM   27602 C  CD  . PRO T  1 89  ? 136.672 102.242 90.621  1.00 3.58  ? 88  PRO T CD  1 
ATOM   27603 N  N   . ASP T  1 90  ? 134.151 102.917 86.690  1.00 8.01  ? 89  ASP T N   1 
ATOM   27604 C  CA  . ASP T  1 90  ? 134.180 102.825 85.232  1.00 7.23  ? 89  ASP T CA  1 
ATOM   27605 C  C   . ASP T  1 90  ? 135.402 103.513 84.639  1.00 5.83  ? 89  ASP T C   1 
ATOM   27606 O  O   . ASP T  1 90  ? 135.962 103.032 83.649  1.00 13.06 ? 89  ASP T O   1 
ATOM   27607 C  CB  . ASP T  1 90  ? 132.903 103.428 84.643  1.00 6.23  ? 89  ASP T CB  1 
ATOM   27608 C  CG  . ASP T  1 90  ? 131.655 102.700 85.096  1.00 9.82  ? 89  ASP T CG  1 
ATOM   27609 O  OD1 . ASP T  1 90  ? 131.790 101.689 85.813  1.00 9.96  ? 89  ASP T OD1 1 
ATOM   27610 O  OD2 . ASP T  1 90  ? 130.541 103.144 84.744  1.00 14.09 ? 89  ASP T OD2 1 
ATOM   27611 N  N   . CYS T  1 91  ? 135.829 104.627 85.224  1.00 9.90  ? 90  CYS T N   1 
ATOM   27612 C  CA  . CYS T  1 91  ? 136.882 105.452 84.654  1.00 6.03  ? 90  CYS T CA  1 
ATOM   27613 C  C   . CYS T  1 91  ? 138.001 105.663 85.662  1.00 5.07  ? 90  CYS T C   1 
ATOM   27614 O  O   . CYS T  1 91  ? 137.766 105.760 86.869  1.00 9.28  ? 90  CYS T O   1 
ATOM   27615 C  CB  . CYS T  1 91  ? 136.336 106.820 84.208  1.00 6.59  ? 90  CYS T CB  1 
ATOM   27616 S  SG  . CYS T  1 91  ? 134.981 106.729 83.019  1.00 25.41 ? 90  CYS T SG  1 
ATOM   27617 N  N   . ASP T  1 92  ? 139.225 105.736 85.149  1.00 8.82  ? 91  ASP T N   1 
ATOM   27618 C  CA  . ASP T  1 92  ? 140.365 106.240 85.902  1.00 4.50  ? 91  ASP T CA  1 
ATOM   27619 C  C   . ASP T  1 92  ? 140.536 107.742 85.736  1.00 7.42  ? 91  ASP T C   1 
ATOM   27620 O  O   . ASP T  1 92  ? 140.900 108.436 86.689  1.00 9.69  ? 91  ASP T O   1 
ATOM   27621 C  CB  . ASP T  1 92  ? 141.644 105.529 85.453  1.00 6.78  ? 91  ASP T CB  1 
ATOM   27622 C  CG  . ASP T  1 92  ? 141.479 104.026 85.396  1.00 9.69  ? 91  ASP T CG  1 
ATOM   27623 O  OD1 . ASP T  1 92  ? 141.327 103.411 86.469  1.00 13.83 ? 91  ASP T OD1 1 
ATOM   27624 O  OD2 . ASP T  1 92  ? 141.487 103.465 84.279  1.00 12.99 ? 91  ASP T OD2 1 
ATOM   27625 N  N   . ASP T  1 93  ? 140.253 108.244 84.541  1.00 3.14  ? 92  ASP T N   1 
ATOM   27626 C  CA  . ASP T  1 93  ? 140.364 109.652 84.190  1.00 5.21  ? 92  ASP T CA  1 
ATOM   27627 C  C   . ASP T  1 93  ? 138.950 110.185 83.982  1.00 3.97  ? 92  ASP T C   1 
ATOM   27628 O  O   . ASP T  1 93  ? 138.230 109.710 83.100  1.00 7.63  ? 92  ASP T O   1 
ATOM   27629 C  CB  . ASP T  1 93  ? 141.225 109.801 82.931  1.00 5.39  ? 92  ASP T CB  1 
ATOM   27630 C  CG  . ASP T  1 93  ? 141.250 111.219 82.368  1.00 8.06  ? 92  ASP T CG  1 
ATOM   27631 O  OD1 . ASP T  1 93  ? 140.615 112.131 82.927  1.00 9.94  ? 92  ASP T OD1 1 
ATOM   27632 O  OD2 . ASP T  1 93  ? 141.924 111.416 81.339  1.00 12.14 ? 92  ASP T OD2 1 
ATOM   27633 N  N   . TRP T  1 94  ? 138.556 111.159 84.798  1.00 5.43  ? 93  TRP T N   1 
ATOM   27634 C  CA  . TRP T  1 94  ? 137.201 111.697 84.768  1.00 1.94  ? 93  TRP T CA  1 
ATOM   27635 C  C   . TRP T  1 94  ? 137.070 112.952 83.910  1.00 2.50  ? 93  TRP T C   1 
ATOM   27636 O  O   . TRP T  1 94  ? 135.973 113.505 83.807  1.00 4.25  ? 93  TRP T O   1 
ATOM   27637 C  CB  . TRP T  1 94  ? 136.734 111.970 86.193  1.00 1.54  ? 93  TRP T CB  1 
ATOM   27638 C  CG  . TRP T  1 94  ? 136.679 110.713 86.991  1.00 1.12  ? 93  TRP T CG  1 
ATOM   27639 C  CD1 . TRP T  1 94  ? 137.633 110.236 87.838  1.00 5.53  ? 93  TRP T CD1 1 
ATOM   27640 C  CD2 . TRP T  1 94  ? 135.624 109.747 86.987  1.00 1.85  ? 93  TRP T CD2 1 
ATOM   27641 N  NE1 . TRP T  1 94  ? 137.230 109.041 88.381  1.00 3.12  ? 93  TRP T NE1 1 
ATOM   27642 C  CE2 . TRP T  1 94  ? 136.000 108.717 87.874  1.00 2.19  ? 93  TRP T CE2 1 
ATOM   27643 C  CE3 . TRP T  1 94  ? 134.394 109.657 86.330  1.00 1.77  ? 93  TRP T CE3 1 
ATOM   27644 C  CZ2 . TRP T  1 94  ? 135.189 107.611 88.119  1.00 1.48  ? 93  TRP T CZ2 1 
ATOM   27645 C  CZ3 . TRP T  1 94  ? 133.590 108.555 86.574  1.00 5.97  ? 93  TRP T CZ3 1 
ATOM   27646 C  CH2 . TRP T  1 94  ? 133.993 107.549 87.461  1.00 2.21  ? 93  TRP T CH2 1 
ATOM   27647 N  N   . GLU T  1 95  ? 138.176 113.424 83.343  1.00 3.66  ? 94  GLU T N   1 
ATOM   27648 C  CA  . GLU T  1 95  ? 138.267 114.340 82.206  1.00 1.84  ? 94  GLU T CA  1 
ATOM   27649 C  C   . GLU T  1 95  ? 137.920 115.804 82.460  1.00 3.75  ? 94  GLU T C   1 
ATOM   27650 O  O   . GLU T  1 95  ? 138.404 116.664 81.719  1.00 8.95  ? 94  GLU T O   1 
ATOM   27651 C  CB  . GLU T  1 95  ? 137.358 113.853 81.070  1.00 5.64  ? 94  GLU T CB  1 
ATOM   27652 C  CG  . GLU T  1 95  ? 137.623 112.445 80.580  1.00 8.14  ? 94  GLU T CG  1 
ATOM   27653 C  CD  . GLU T  1 95  ? 136.440 111.860 79.830  1.00 8.91  ? 94  GLU T CD  1 
ATOM   27654 O  OE1 . GLU T  1 95  ? 135.435 112.581 79.637  1.00 11.78 ? 94  GLU T OE1 1 
ATOM   27655 O  OE2 . GLU T  1 95  ? 136.512 110.678 79.437  1.00 14.43 ? 94  GLU T OE2 1 
ATOM   27656 N  N   . SER T  1 96  ? 137.191 116.123 83.529  1.00 1.48  ? 95  SER T N   1 
ATOM   27657 C  CA  . SER T  1 96  ? 136.825 117.511 83.808  1.00 2.21  ? 95  SER T CA  1 
ATOM   27658 C  C   . SER T  1 96  ? 135.952 117.555 85.051  1.00 0.42  ? 95  SER T C   1 
ATOM   27659 O  O   . SER T  1 96  ? 135.344 116.559 85.442  1.00 3.41  ? 95  SER T O   1 
ATOM   27660 C  CB  . SER T  1 96  ? 136.090 118.179 82.635  1.00 3.29  ? 95  SER T CB  1 
ATOM   27661 O  OG  . SER T  1 96  ? 134.784 117.662 82.456  1.00 7.20  ? 95  SER T OG  1 
ATOM   27662 N  N   . GLY T  1 97  ? 135.877 118.741 85.653  1.00 0.00  ? 96  GLY T N   1 
ATOM   27663 C  CA  . GLY T  1 97  ? 134.958 118.925 86.763  1.00 0.00  ? 96  GLY T CA  1 
ATOM   27664 C  C   . GLY T  1 97  ? 133.517 118.690 86.352  1.00 0.23  ? 96  GLY T C   1 
ATOM   27665 O  O   . GLY T  1 97  ? 132.757 118.018 87.053  1.00 2.28  ? 96  GLY T O   1 
ATOM   27666 N  N   . LEU T  1 98  ? 133.130 119.231 85.197  1.00 0.00  ? 97  LEU T N   1 
ATOM   27667 C  CA  . LEU T  1 98  ? 131.760 119.069 84.722  1.00 1.36  ? 97  LEU T CA  1 
ATOM   27668 C  C   . LEU T  1 98  ? 131.439 117.603 84.461  1.00 0.35  ? 97  LEU T C   1 
ATOM   27669 O  O   . LEU T  1 98  ? 130.367 117.116 84.837  1.00 4.55  ? 97  LEU T O   1 
ATOM   27670 C  CB  . LEU T  1 98  ? 131.543 119.897 83.458  1.00 1.86  ? 97  LEU T CB  1 
ATOM   27671 C  CG  . LEU T  1 98  ? 130.217 119.669 82.730  1.00 3.99  ? 97  LEU T CG  1 
ATOM   27672 C  CD1 . LEU T  1 98  ? 129.035 119.879 83.664  1.00 0.00  ? 97  LEU T CD1 1 
ATOM   27673 C  CD2 . LEU T  1 98  ? 130.116 120.571 81.510  1.00 3.30  ? 97  LEU T CD2 1 
ATOM   27674 N  N   . ASN T  1 99  ? 132.353 116.886 83.805  1.00 0.00  ? 98  ASN T N   1 
ATOM   27675 C  CA  . ASN T  1 99  ? 132.104 115.476 83.530  1.00 1.47  ? 98  ASN T CA  1 
ATOM   27676 C  C   . ASN T  1 99  ? 131.986 114.677 84.817  1.00 1.76  ? 98  ASN T C   1 
ATOM   27677 O  O   . ASN T  1 99  ? 131.139 113.786 84.924  1.00 6.98  ? 98  ASN T O   1 
ATOM   27678 C  CB  . ASN T  1 99  ? 133.205 114.881 82.659  1.00 3.57  ? 98  ASN T CB  1 
ATOM   27679 C  CG  . ASN T  1 99  ? 132.916 113.447 82.289  1.00 2.69  ? 98  ASN T CG  1 
ATOM   27680 O  OD1 . ASN T  1 99  ? 131.948 113.166 81.591  1.00 10.65 ? 98  ASN T OD1 1 
ATOM   27681 N  ND2 . ASN T  1 99  ? 133.725 112.526 82.792  1.00 5.09  ? 98  ASN T ND2 1 
ATOM   27682 N  N   . ALA T  1 100 ? 132.843 114.967 85.795  1.00 0.47  ? 99  ALA T N   1 
ATOM   27683 C  CA  . ALA T  1 100 ? 132.757 114.277 87.075  1.00 1.30  ? 99  ALA T CA  1 
ATOM   27684 C  C   . ALA T  1 100 ? 131.421 114.552 87.748  1.00 0.00  ? 99  ALA T C   1 
ATOM   27685 O  O   . ALA T  1 100 ? 130.807 113.645 88.309  1.00 2.63  ? 99  ALA T O   1 
ATOM   27686 C  CB  . ALA T  1 100 ? 133.908 114.695 87.984  1.00 3.31  ? 99  ALA T CB  1 
ATOM   27687 N  N   . MET T  1 101 ? 130.961 115.806 87.711  1.00 0.46  ? 100 MET T N   1 
ATOM   27688 C  CA  . MET T  1 101 ? 129.670 116.128 88.313  1.00 1.30  ? 100 MET T CA  1 
ATOM   27689 C  C   . MET T  1 101 ? 128.534 115.404 87.599  1.00 0.20  ? 100 MET T C   1 
ATOM   27690 O  O   . MET T  1 101 ? 127.606 114.908 88.240  1.00 4.93  ? 100 MET T O   1 
ATOM   27691 C  CB  . MET T  1 101 ? 129.440 117.639 88.294  1.00 2.04  ? 100 MET T CB  1 
ATOM   27692 C  CG  . MET T  1 101 ? 130.267 118.401 89.308  1.00 2.83  ? 100 MET T CG  1 
ATOM   27693 S  SD  . MET T  1 101 ? 129.816 118.019 91.011  1.00 11.01 ? 100 MET T SD  1 
ATOM   27694 C  CE  . MET T  1 101 ? 130.988 119.042 91.901  1.00 1.80  ? 100 MET T CE  1 
ATOM   27695 N  N   . GLU T  1 102 ? 128.586 115.343 86.270  1.00 0.00  ? 101 GLU T N   1 
ATOM   27696 C  CA  . GLU T  1 102 ? 127.546 114.635 85.529  1.00 0.00  ? 101 GLU T CA  1 
ATOM   27697 C  C   . GLU T  1 102 ? 127.542 113.148 85.866  1.00 0.94  ? 101 GLU T C   1 
ATOM   27698 O  O   . GLU T  1 102 ? 126.478 112.544 86.057  1.00 0.70  ? 101 GLU T O   1 
ATOM   27699 C  CB  . GLU T  1 102 ? 127.736 114.850 84.032  1.00 0.19  ? 101 GLU T CB  1 
ATOM   27700 C  CG  . GLU T  1 102 ? 127.350 116.244 83.578  1.00 2.76  ? 101 GLU T CG  1 
ATOM   27701 C  CD  . GLU T  1 102 ? 127.790 116.542 82.163  1.00 4.68  ? 101 GLU T CD  1 
ATOM   27702 O  OE1 . GLU T  1 102 ? 128.504 115.708 81.573  1.00 9.73  ? 101 GLU T OE1 1 
ATOM   27703 O  OE2 . GLU T  1 102 ? 127.419 117.610 81.639  1.00 11.89 ? 101 GLU T OE2 1 
ATOM   27704 N  N   . CYS T  1 103 ? 128.730 112.544 85.945  1.00 0.00  ? 102 CYS T N   1 
ATOM   27705 C  CA  . CYS T  1 103 ? 128.827 111.138 86.324  1.00 2.29  ? 102 CYS T CA  1 
ATOM   27706 C  C   . CYS T  1 103 ? 128.317 110.912 87.741  1.00 0.00  ? 102 CYS T C   1 
ATOM   27707 O  O   . CYS T  1 103 ? 127.650 109.913 88.015  1.00 3.36  ? 102 CYS T O   1 
ATOM   27708 C  CB  . CYS T  1 103 ? 130.271 110.662 86.193  1.00 0.92  ? 102 CYS T CB  1 
ATOM   27709 S  SG  . CYS T  1 103 ? 130.895 110.682 84.502  1.00 13.47 ? 102 CYS T SG  1 
ATOM   27710 N  N   . ALA T  1 104 ? 128.643 111.822 88.658  1.00 0.56  ? 103 ALA T N   1 
ATOM   27711 C  CA  . ALA T  1 104 ? 128.147 111.718 90.024  1.00 0.32  ? 103 ALA T CA  1 
ATOM   27712 C  C   . ALA T  1 104 ? 126.629 111.825 90.065  1.00 0.00  ? 103 ALA T C   1 
ATOM   27713 O  O   . ALA T  1 104 ? 125.971 111.119 90.831  1.00 0.98  ? 103 ALA T O   1 
ATOM   27714 C  CB  . ALA T  1 104 ? 128.784 112.796 90.895  1.00 1.34  ? 103 ALA T CB  1 
ATOM   27715 N  N   . LEU T  1 105 ? 126.061 112.719 89.260  1.00 0.00  ? 104 LEU T N   1 
ATOM   27716 C  CA  . LEU T  1 105 ? 124.608 112.830 89.177  1.00 0.00  ? 104 LEU T CA  1 
ATOM   27717 C  C   . LEU T  1 105 ? 123.992 111.522 88.699  1.00 0.00  ? 104 LEU T C   1 
ATOM   27718 O  O   . LEU T  1 105 ? 123.030 111.018 89.290  1.00 2.11  ? 104 LEU T O   1 
ATOM   27719 C  CB  . LEU T  1 105 ? 124.237 113.981 88.242  1.00 1.05  ? 104 LEU T CB  1 
ATOM   27720 C  CG  . LEU T  1 105 ? 122.753 114.185 87.944  1.00 0.00  ? 104 LEU T CG  1 
ATOM   27721 C  CD1 . LEU T  1 105 ? 121.965 114.413 89.222  1.00 1.58  ? 104 LEU T CD1 1 
ATOM   27722 C  CD2 . LEU T  1 105 ? 122.574 115.343 86.974  1.00 2.02  ? 104 LEU T CD2 1 
ATOM   27723 N  N   . HIS T  1 106 ? 124.554 110.954 87.631  1.00 0.00  ? 105 HIS T N   1 
ATOM   27724 C  CA  . HIS T  1 106 ? 124.071 109.678 87.114  1.00 1.16  ? 105 HIS T CA  1 
ATOM   27725 C  C   . HIS T  1 106 ? 124.177 108.583 88.172  1.00 0.21  ? 105 HIS T C   1 
ATOM   27726 O  O   . HIS T  1 106 ? 123.251 107.780 88.353  1.00 4.56  ? 105 HIS T O   1 
ATOM   27727 C  CB  . HIS T  1 106 ? 124.866 109.314 85.862  1.00 3.92  ? 105 HIS T CB  1 
ATOM   27728 C  CG  . HIS T  1 106 ? 124.541 107.971 85.295  1.00 4.26  ? 105 HIS T CG  1 
ATOM   27729 N  ND1 . HIS T  1 106 ? 123.574 107.785 84.332  1.00 9.15  ? 105 HIS T ND1 1 
ATOM   27730 C  CD2 . HIS T  1 106 ? 125.076 106.749 85.532  1.00 5.79  ? 105 HIS T CD2 1 
ATOM   27731 C  CE1 . HIS T  1 106 ? 123.517 106.506 84.009  1.00 7.64  ? 105 HIS T CE1 1 
ATOM   27732 N  NE2 . HIS T  1 106 ? 124.417 105.855 84.722  1.00 8.30  ? 105 HIS T NE2 1 
ATOM   27733 N  N   . LEU T  1 107 ? 125.293 108.558 88.900  1.00 2.19  ? 106 LEU T N   1 
ATOM   27734 C  CA  . LEU T  1 107 ? 125.494 107.567 89.952  1.00 1.27  ? 106 LEU T CA  1 
ATOM   27735 C  C   . LEU T  1 107 ? 124.465 107.724 91.067  1.00 0.00  ? 106 LEU T C   1 
ATOM   27736 O  O   . LEU T  1 107 ? 123.891 106.738 91.539  1.00 1.95  ? 106 LEU T O   1 
ATOM   27737 C  CB  . LEU T  1 107 ? 126.912 107.691 90.506  1.00 2.18  ? 106 LEU T CB  1 
ATOM   27738 C  CG  . LEU T  1 107 ? 127.244 106.846 91.731  1.00 1.38  ? 106 LEU T CG  1 
ATOM   27739 C  CD1 . LEU T  1 107 ? 127.151 105.387 91.360  1.00 3.89  ? 106 LEU T CD1 1 
ATOM   27740 C  CD2 . LEU T  1 107 ? 128.632 107.195 92.258  1.00 5.38  ? 106 LEU T CD2 1 
ATOM   27741 N  N   . GLU T  1 108 ? 124.240 108.959 91.516  1.00 0.00  ? 107 GLU T N   1 
ATOM   27742 C  CA  . GLU T  1 108 ? 123.287 109.188 92.596  1.00 0.73  ? 107 GLU T CA  1 
ATOM   27743 C  C   . GLU T  1 108 ? 121.879 108.808 92.166  1.00 0.72  ? 107 GLU T C   1 
ATOM   27744 O  O   . GLU T  1 108 ? 121.116 108.248 92.957  1.00 5.16  ? 107 GLU T O   1 
ATOM   27745 C  CB  . GLU T  1 108 ? 123.334 110.644 93.061  1.00 4.60  ? 107 GLU T CB  1 
ATOM   27746 C  CG  . GLU T  1 108 ? 124.606 111.014 93.820  1.00 0.50  ? 107 GLU T CG  1 
ATOM   27747 C  CD  . GLU T  1 108 ? 124.705 110.389 95.207  1.00 9.42  ? 107 GLU T CD  1 
ATOM   27748 O  OE1 . GLU T  1 108 ? 123.729 109.758 95.665  1.00 11.47 ? 107 GLU T OE1 1 
ATOM   27749 O  OE2 . GLU T  1 108 ? 125.771 110.530 95.845  1.00 7.93  ? 107 GLU T OE2 1 
ATOM   27750 N  N   . LYS T  1 109 ? 121.519 109.087 90.915  1.00 0.00  ? 108 LYS T N   1 
ATOM   27751 C  CA  . LYS T  1 109 ? 120.204 108.669 90.440  1.00 1.76  ? 108 LYS T CA  1 
ATOM   27752 C  C   . LYS T  1 109 ? 120.100 107.148 90.384  1.00 0.09  ? 108 LYS T C   1 
ATOM   27753 O  O   . LYS T  1 109 ? 119.042 106.585 90.673  1.00 3.59  ? 108 LYS T O   1 
ATOM   27754 C  CB  . LYS T  1 109 ? 119.905 109.297 89.080  1.00 2.07  ? 108 LYS T CB  1 
ATOM   27755 C  CG  . LYS T  1 109 ? 119.879 110.816 89.133  1.00 1.83  ? 108 LYS T CG  1 
ATOM   27756 C  CD  . LYS T  1 109 ? 119.279 111.445 87.889  1.00 4.11  ? 108 LYS T CD  1 
ATOM   27757 C  CE  . LYS T  1 109 ? 117.764 111.423 87.940  1.00 3.49  ? 108 LYS T CE  1 
ATOM   27758 N  NZ  . LYS T  1 109 ? 117.167 112.112 86.774  1.00 6.64  ? 108 LYS T NZ  1 
ATOM   27759 N  N   . ASN T  1 110 ? 121.188 106.465 90.025  1.00 2.65  ? 109 ASN T N   1 
ATOM   27760 C  CA  . ASN T  1 110 ? 121.175 105.003 90.023  1.00 2.77  ? 109 ASN T CA  1 
ATOM   27761 C  C   . ASN T  1 110 ? 120.988 104.449 91.434  1.00 0.00  ? 109 ASN T C   1 
ATOM   27762 O  O   . ASN T  1 110 ? 120.188 103.531 91.659  1.00 4.18  ? 109 ASN T O   1 
ATOM   27763 C  CB  . ASN T  1 110 ? 122.471 104.479 89.407  1.00 3.18  ? 109 ASN T CB  1 
ATOM   27764 C  CG  . ASN T  1 110 ? 122.476 102.981 89.263  1.00 4.47  ? 109 ASN T CG  1 
ATOM   27765 O  OD1 . ASN T  1 110 ? 121.776 102.424 88.418  1.00 13.50 ? 109 ASN T OD1 1 
ATOM   27766 N  ND2 . ASN T  1 110 ? 123.247 102.314 90.104  1.00 6.93  ? 109 ASN T ND2 1 
ATOM   27767 N  N   . VAL T  1 111 ? 121.719 105.008 92.399  1.00 0.00  ? 110 VAL T N   1 
ATOM   27768 C  CA  . VAL T  1 111 ? 121.560 104.602 93.794  1.00 1.47  ? 110 VAL T CA  1 
ATOM   27769 C  C   . VAL T  1 111 ? 120.135 104.873 94.261  1.00 0.00  ? 110 VAL T C   1 
ATOM   27770 O  O   . VAL T  1 111 ? 119.528 104.060 94.967  1.00 3.27  ? 110 VAL T O   1 
ATOM   27771 C  CB  . VAL T  1 111 ? 122.589 105.322 94.684  1.00 1.39  ? 110 VAL T CB  1 
ATOM   27772 C  CG1 . VAL T  1 111 ? 122.364 104.975 96.150  1.00 4.86  ? 110 VAL T CG1 1 
ATOM   27773 C  CG2 . VAL T  1 111 ? 124.010 104.967 94.261  1.00 1.72  ? 110 VAL T CG2 1 
ATOM   27774 N  N   . ASN T  1 112 ? 119.586 106.025 93.883  1.00 0.40  ? 111 ASN T N   1 
ATOM   27775 C  CA  . ASN T  1 112 ? 118.221 106.366 94.259  1.00 0.62  ? 111 ASN T CA  1 
ATOM   27776 C  C   . ASN T  1 112 ? 117.227 105.369 93.681  1.00 0.29  ? 111 ASN T C   1 
ATOM   27777 O  O   . ASN T  1 112 ? 116.272 104.972 94.353  1.00 4.00  ? 111 ASN T O   1 
ATOM   27778 C  CB  . ASN T  1 112 ? 117.895 107.780 93.791  1.00 0.00  ? 111 ASN T CB  1 
ATOM   27779 C  CG  . ASN T  1 112 ? 116.646 108.328 94.442  1.00 2.77  ? 111 ASN T CG  1 
ATOM   27780 O  OD1 . ASN T  1 112 ? 116.469 108.214 95.647  1.00 1.60  ? 111 ASN T OD1 1 
ATOM   27781 N  ND2 . ASN T  1 112 ? 115.784 108.938 93.646  1.00 2.44  ? 111 ASN T ND2 1 
ATOM   27782 N  N   . GLN T  1 113 ? 117.419 104.976 92.422  1.00 0.00  ? 112 GLN T N   1 
ATOM   27783 C  CA  . GLN T  1 113 ? 116.530 103.994 91.814  1.00 2.45  ? 112 GLN T CA  1 
ATOM   27784 C  C   . GLN T  1 113 ? 116.600 102.672 92.560  1.00 1.13  ? 112 GLN T C   1 
ATOM   27785 O  O   . GLN T  1 113 ? 115.573 102.025 92.799  1.00 3.29  ? 112 GLN T O   1 
ATOM   27786 C  CB  . GLN T  1 113 ? 116.881 103.794 90.342  1.00 3.05  ? 112 GLN T CB  1 
ATOM   27787 C  CG  . GLN T  1 113 ? 115.931 102.861 89.619  1.00 4.23  ? 112 GLN T CG  1 
ATOM   27788 C  CD  . GLN T  1 113 ? 114.478 103.216 89.871  1.00 7.13  ? 112 GLN T CD  1 
ATOM   27789 O  OE1 . GLN T  1 113 ? 113.730 102.443 90.473  1.00 11.70 ? 112 GLN T OE1 1 
ATOM   27790 N  NE2 . GLN T  1 113 ? 114.072 104.393 89.417  1.00 7.01  ? 112 GLN T NE2 1 
ATOM   27791 N  N   . SER T  1 114 ? 117.810 102.261 92.940  1.00 0.00  ? 113 SER T N   1 
ATOM   27792 C  CA  . SER T  1 114 ? 117.954 101.045 93.732  1.00 1.18  ? 113 SER T CA  1 
ATOM   27793 C  C   . SER T  1 114 ? 117.219 101.162 95.063  1.00 1.56  ? 113 SER T C   1 
ATOM   27794 O  O   . SER T  1 114 ? 116.551 100.219 95.497  1.00 1.81  ? 113 SER T O   1 
ATOM   27795 C  CB  . SER T  1 114 ? 119.430 100.744 93.965  1.00 2.24  ? 113 SER T CB  1 
ATOM   27796 O  OG  . SER T  1 114 ? 119.592 99.487  94.595  1.00 10.03 ? 113 SER T OG  1 
ATOM   27797 N  N   . LEU T  1 115 ? 117.328 102.316 95.719  1.00 3.31  ? 114 LEU T N   1 
ATOM   27798 C  CA  . LEU T  1 115 ? 116.649 102.512 96.995  1.00 1.55  ? 114 LEU T CA  1 
ATOM   27799 C  C   . LEU T  1 115 ? 115.137 102.477 96.827  1.00 1.82  ? 114 LEU T C   1 
ATOM   27800 O  O   . LEU T  1 115 ? 114.422 101.946 97.680  1.00 2.07  ? 114 LEU T O   1 
ATOM   27801 C  CB  . LEU T  1 115 ? 117.087 103.831 97.620  1.00 2.15  ? 114 LEU T CB  1 
ATOM   27802 C  CG  . LEU T  1 115 ? 118.511 103.834 98.173  1.00 2.62  ? 114 LEU T CG  1 
ATOM   27803 C  CD1 . LEU T  1 115 ? 118.944 105.248 98.489  1.00 3.51  ? 114 LEU T CD1 1 
ATOM   27804 C  CD2 . LEU T  1 115 ? 118.583 102.958 99.406  1.00 3.88  ? 114 LEU T CD2 1 
ATOM   27805 N  N   . LEU T  1 116 ? 114.634 103.057 95.740  1.00 0.00  ? 115 LEU T N   1 
ATOM   27806 C  CA  . LEU T  1 116 ? 113.198 103.032 95.483  1.00 1.06  ? 115 LEU T CA  1 
ATOM   27807 C  C   . LEU T  1 116 ? 112.711 101.611 95.238  1.00 1.25  ? 115 LEU T C   1 
ATOM   27808 O  O   . LEU T  1 116 ? 111.632 101.225 95.701  1.00 1.50  ? 115 LEU T O   1 
ATOM   27809 C  CB  . LEU T  1 116 ? 112.862 103.934 94.296  1.00 1.41  ? 115 LEU T CB  1 
ATOM   27810 C  CG  . LEU T  1 116 ? 113.107 105.428 94.538  1.00 0.00  ? 115 LEU T CG  1 
ATOM   27811 C  CD1 . LEU T  1 116 ? 112.818 106.231 93.282  1.00 3.17  ? 115 LEU T CD1 1 
ATOM   27812 C  CD2 . LEU T  1 116 ? 112.265 105.930 95.699  1.00 2.91  ? 115 LEU T CD2 1 
ATOM   27813 N  N   . GLU T  1 117 ? 113.493 100.819 94.505  1.00 0.07  ? 116 GLU T N   1 
ATOM   27814 C  CA  . GLU T  1 117 ? 113.151 99.412  94.320  1.00 1.30  ? 116 GLU T CA  1 
ATOM   27815 C  C   . GLU T  1 117 ? 113.158 98.671  95.650  1.00 1.56  ? 116 GLU T C   1 
ATOM   27816 O  O   . GLU T  1 117 ? 112.303 97.815  95.902  1.00 3.32  ? 116 GLU T O   1 
ATOM   27817 C  CB  . GLU T  1 117 ? 114.120 98.766  93.335  1.00 1.75  ? 116 GLU T CB  1 
ATOM   27818 C  CG  . GLU T  1 117 ? 114.016 99.328  91.934  1.00 5.68  ? 116 GLU T CG  1 
ATOM   27819 C  CD  . GLU T  1 117 ? 115.042 98.739  90.989  1.00 7.69  ? 116 GLU T CD  1 
ATOM   27820 O  OE1 . GLU T  1 117 ? 115.846 97.894  91.433  1.00 10.81 ? 116 GLU T OE1 1 
ATOM   27821 O  OE2 . GLU T  1 117 ? 115.045 99.125  89.800  1.00 12.67 ? 116 GLU T OE2 1 
ATOM   27822 N  N   . LEU T  1 118 ? 114.119 98.996  96.514  1.00 0.55  ? 117 LEU T N   1 
ATOM   27823 C  CA  . LEU T  1 118 ? 114.170 98.397  97.841  1.00 2.14  ? 117 LEU T CA  1 
ATOM   27824 C  C   . LEU T  1 118 ? 112.929 98.753  98.647  1.00 2.56  ? 117 LEU T C   1 
ATOM   27825 O  O   . LEU T  1 118 ? 112.346 97.902  99.328  1.00 5.30  ? 117 LEU T O   1 
ATOM   27826 C  CB  . LEU T  1 118 ? 115.432 98.869  98.556  1.00 0.69  ? 117 LEU T CB  1 
ATOM   27827 C  CG  . LEU T  1 118 ? 115.686 98.338  99.961  1.00 2.56  ? 117 LEU T CG  1 
ATOM   27828 C  CD1 . LEU T  1 118 ? 115.549 96.836  99.997  1.00 5.01  ? 117 LEU T CD1 1 
ATOM   27829 C  CD2 . LEU T  1 118 ? 117.057 98.789  100.433 1.00 3.59  ? 117 LEU T CD2 1 
ATOM   27830 N  N   . HIS T  1 119 ? 112.519 100.018 98.585  1.00 1.07  ? 118 HIS T N   1 
ATOM   27831 C  CA  . HIS T  1 119 ? 111.318 100.446 99.291  1.00 1.01  ? 118 HIS T CA  1 
ATOM   27832 C  C   . HIS T  1 119 ? 110.086 99.738  98.750  1.00 0.00  ? 118 HIS T C   1 
ATOM   27833 O  O   . HIS T  1 119 ? 109.201 99.348  99.516  1.00 4.03  ? 118 HIS T O   1 
ATOM   27834 C  CB  . HIS T  1 119 ? 111.148 101.955 99.186  1.00 1.97  ? 118 HIS T CB  1 
ATOM   27835 C  CG  . HIS T  1 119 ? 110.114 102.503 100.116 1.00 3.61  ? 118 HIS T CG  1 
ATOM   27836 N  ND1 . HIS T  1 119 ? 108.766 102.439 99.847  1.00 4.44  ? 118 HIS T ND1 1 
ATOM   27837 C  CD2 . HIS T  1 119 ? 110.231 103.119 101.316 1.00 4.22  ? 118 HIS T CD2 1 
ATOM   27838 C  CE1 . HIS T  1 119 ? 108.095 102.997 100.839 1.00 4.10  ? 118 HIS T CE1 1 
ATOM   27839 N  NE2 . HIS T  1 119 ? 108.960 103.419 101.742 1.00 6.52  ? 118 HIS T NE2 1 
ATOM   27840 N  N   . LYS T  1 120 ? 110.013 99.567  97.430  1.00 0.00  ? 119 LYS T N   1 
ATOM   27841 C  CA  . LYS T  1 120 ? 108.909 98.820  96.835  1.00 2.36  ? 119 LYS T CA  1 
ATOM   27842 C  C   . LYS T  1 120 ? 108.879 97.387  97.352  1.00 1.70  ? 119 LYS T C   1 
ATOM   27843 O  O   . LYS T  1 120 ? 107.815 96.856  97.684  1.00 5.16  ? 119 LYS T O   1 
ATOM   27844 C  CB  . LYS T  1 120 ? 109.032 98.831  95.313  1.00 3.25  ? 119 LYS T CB  1 
ATOM   27845 C  CG  . LYS T  1 120 ? 107.869 98.184  94.593  1.00 5.97  ? 119 LYS T CG  1 
ATOM   27846 C  CD  . LYS T  1 120 ? 108.015 98.312  93.083  1.00 8.79  ? 119 LYS T CD  1 
ATOM   27847 C  CE  . LYS T  1 120 ? 108.381 99.730  92.679  1.00 6.48  ? 119 LYS T CE  1 
ATOM   27848 N  NZ  . LYS T  1 120 ? 107.425 100.733 93.227  1.00 8.25  ? 119 LYS T NZ  1 
ATOM   27849 N  N   . LEU T  1 121 ? 110.045 96.746  97.418  1.00 2.09  ? 120 LEU T N   1 
ATOM   27850 C  CA  . LEU T  1 121 ? 110.117 95.386  97.943  1.00 3.14  ? 120 LEU T CA  1 
ATOM   27851 C  C   . LEU T  1 121 ? 109.648 95.332  99.393  1.00 1.63  ? 120 LEU T C   1 
ATOM   27852 O  O   . LEU T  1 121 ? 108.852 94.466  99.770  1.00 7.87  ? 120 LEU T O   1 
ATOM   27853 C  CB  . LEU T  1 121 ? 111.544 94.861  97.825  1.00 3.85  ? 120 LEU T CB  1 
ATOM   27854 C  CG  . LEU T  1 121 ? 111.783 93.444  98.341  1.00 4.67  ? 120 LEU T CG  1 
ATOM   27855 C  CD1 . LEU T  1 121 ? 111.017 92.448  97.495  1.00 5.35  ? 120 LEU T CD1 1 
ATOM   27856 C  CD2 . LEU T  1 121 ? 113.269 93.134  98.342  1.00 3.56  ? 120 LEU T CD2 1 
ATOM   27857 N  N   . ALA T  1 122 ? 110.132 96.259  100.218 1.00 2.40  ? 121 ALA T N   1 
ATOM   27858 C  CA  . ALA T  1 122 ? 109.758 96.269  101.630 1.00 3.32  ? 121 ALA T CA  1 
ATOM   27859 C  C   . ALA T  1 122 ? 108.262 96.502  101.804 1.00 4.34  ? 121 ALA T C   1 
ATOM   27860 O  O   . ALA T  1 122 ? 107.629 95.904  102.681 1.00 8.70  ? 121 ALA T O   1 
ATOM   27861 C  CB  . ALA T  1 122 ? 110.564 97.328  102.377 1.00 2.15  ? 121 ALA T CB  1 
ATOM   27862 N  N   . THR T  1 123 ? 107.681 97.376  100.981 1.00 4.05  ? 122 THR T N   1 
ATOM   27863 C  CA  . THR T  1 123 ? 106.236 97.577  101.003 1.00 4.77  ? 122 THR T CA  1 
ATOM   27864 C  C   . THR T  1 123 ? 105.497 96.309  100.595 1.00 3.74  ? 122 THR T C   1 
ATOM   27865 O  O   . THR T  1 123 ? 104.491 95.943  101.211 1.00 8.88  ? 122 THR T O   1 
ATOM   27866 C  CB  . THR T  1 123 ? 105.857 98.733  100.077 1.00 4.43  ? 122 THR T CB  1 
ATOM   27867 O  OG1 . THR T  1 123 ? 106.469 99.939  100.546 1.00 5.87  ? 122 THR T OG1 1 
ATOM   27868 C  CG2 . THR T  1 123 ? 104.343 98.915  100.032 1.00 4.92  ? 122 THR T CG2 1 
ATOM   27869 N  N   . ASP T  1 124 ? 105.986 95.625  99.559  1.00 5.08  ? 123 ASP T N   1 
ATOM   27870 C  CA  . ASP T  1 124 ? 105.351 94.389  99.115  1.00 5.61  ? 123 ASP T CA  1 
ATOM   27871 C  C   . ASP T  1 124 ? 105.417 93.314  100.193 1.00 5.53  ? 123 ASP T C   1 
ATOM   27872 O  O   . ASP T  1 124 ? 104.488 92.513  100.338 1.00 10.03 ? 123 ASP T O   1 
ATOM   27873 C  CB  . ASP T  1 124 ? 106.011 93.897  97.828  1.00 5.51  ? 123 ASP T CB  1 
ATOM   27874 C  CG  . ASP T  1 124 ? 105.678 94.769  96.632  1.00 7.24  ? 123 ASP T CG  1 
ATOM   27875 O  OD1 . ASP T  1 124 ? 104.838 95.679  96.776  1.00 10.69 ? 123 ASP T OD1 1 
ATOM   27876 O  OD2 . ASP T  1 124 ? 106.269 94.555  95.553  1.00 11.24 ? 123 ASP T OD2 1 
ATOM   27877 N  N   . LYS T  1 125 ? 106.504 93.281  100.955 1.00 4.50  ? 124 LYS T N   1 
ATOM   27878 C  CA  . LYS T  1 125 ? 106.680 92.310  102.025 1.00 4.78  ? 124 LYS T CA  1 
ATOM   27879 C  C   . LYS T  1 125 ? 106.068 92.767  103.342 1.00 3.71  ? 124 LYS T C   1 
ATOM   27880 O  O   . LYS T  1 125 ? 106.194 92.057  104.344 1.00 10.57 ? 124 LYS T O   1 
ATOM   27881 C  CB  . LYS T  1 125 ? 108.167 92.009  102.229 1.00 5.92  ? 124 LYS T CB  1 
ATOM   27882 C  CG  . LYS T  1 125 ? 108.863 91.420  101.015 1.00 5.22  ? 124 LYS T CG  1 
ATOM   27883 C  CD  . LYS T  1 125 ? 108.094 90.239  100.446 1.00 8.74  ? 124 LYS T CD  1 
ATOM   27884 C  CE  . LYS T  1 125 ? 108.887 89.539  99.353  1.00 8.35  ? 124 LYS T CE  1 
ATOM   27885 N  NZ  . LYS T  1 125 ? 108.097 88.468  98.684  1.00 9.86  ? 124 LYS T NZ  1 
ATOM   27886 N  N   . ASN T  1 126 ? 105.422 93.930  103.359 1.00 4.36  ? 125 ASN T N   1 
ATOM   27887 C  CA  . ASN T  1 126 ? 104.808 94.495  104.559 1.00 4.20  ? 125 ASN T CA  1 
ATOM   27888 C  C   . ASN T  1 126 ? 105.816 94.574  105.704 1.00 5.57  ? 125 ASN T C   1 
ATOM   27889 O  O   . ASN T  1 126 ? 105.623 94.018  106.784 1.00 9.35  ? 125 ASN T O   1 
ATOM   27890 C  CB  . ASN T  1 126 ? 103.571 93.695  104.971 1.00 6.97  ? 125 ASN T CB  1 
ATOM   27891 C  CG  . ASN T  1 126 ? 102.546 93.598  103.862 1.00 4.45  ? 125 ASN T CG  1 
ATOM   27892 O  OD1 . ASN T  1 126 ? 102.069 94.608  103.355 1.00 10.22 ? 125 ASN T OD1 1 
ATOM   27893 N  ND2 . ASN T  1 126 ? 102.208 92.377  103.476 1.00 7.63  ? 125 ASN T ND2 1 
ATOM   27894 N  N   . ASP T  1 127 ? 106.919 95.272  105.434 1.00 1.30  ? 126 ASP T N   1 
ATOM   27895 C  CA  . ASP T  1 127 ? 107.995 95.482  106.397 1.00 2.83  ? 126 ASP T CA  1 
ATOM   27896 C  C   . ASP T  1 127 ? 108.051 96.975  106.696 1.00 0.84  ? 126 ASP T C   1 
ATOM   27897 O  O   . ASP T  1 127 ? 108.914 97.694  106.174 1.00 2.66  ? 126 ASP T O   1 
ATOM   27898 C  CB  . ASP T  1 127 ? 109.325 94.946  105.867 1.00 6.55  ? 126 ASP T CB  1 
ATOM   27899 C  CG  . ASP T  1 127 ? 110.413 94.919  106.929 1.00 4.28  ? 126 ASP T CG  1 
ATOM   27900 O  OD1 . ASP T  1 127 ? 110.291 95.642  107.935 1.00 5.73  ? 126 ASP T OD1 1 
ATOM   27901 O  OD2 . ASP T  1 127 ? 111.380 94.151  106.765 1.00 11.98 ? 126 ASP T OD2 1 
ATOM   27902 N  N   . PRO T  1 128 ? 107.136 97.477  107.529 1.00 3.14  ? 127 PRO T N   1 
ATOM   27903 C  CA  . PRO T  1 128 ? 107.103 98.925  107.778 1.00 2.88  ? 127 PRO T CA  1 
ATOM   27904 C  C   . PRO T  1 128 ? 108.381 99.453  108.398 1.00 0.00  ? 127 PRO T C   1 
ATOM   27905 O  O   . PRO T  1 128 ? 108.759 100.597 108.136 1.00 1.79  ? 127 PRO T O   1 
ATOM   27906 C  CB  . PRO T  1 128 ? 105.895 99.092  108.712 1.00 2.33  ? 127 PRO T CB  1 
ATOM   27907 C  CG  . PRO T  1 128 ? 105.726 97.767  109.354 1.00 3.51  ? 127 PRO T CG  1 
ATOM   27908 C  CD  . PRO T  1 128 ? 106.142 96.751  108.335 1.00 3.34  ? 127 PRO T CD  1 
ATOM   27909 N  N   . HIS T  1 129 ? 109.066 98.658  109.221 1.00 0.00  ? 128 HIS T N   1 
ATOM   27910 C  CA  . HIS T  1 129 ? 110.310 99.144  109.807 1.00 0.57  ? 128 HIS T CA  1 
ATOM   27911 C  C   . HIS T  1 129 ? 111.352 99.412  108.730 1.00 0.51  ? 128 HIS T C   1 
ATOM   27912 O  O   . HIS T  1 129 ? 112.046 100.433 108.759 1.00 1.24  ? 128 HIS T O   1 
ATOM   27913 C  CB  . HIS T  1 129 ? 110.866 98.154  110.823 1.00 0.84  ? 128 HIS T CB  1 
ATOM   27914 C  CG  . HIS T  1 129 ? 112.207 98.555  111.349 1.00 2.77  ? 128 HIS T CG  1 
ATOM   27915 N  ND1 . HIS T  1 129 ? 113.387 98.102  110.802 1.00 1.09  ? 128 HIS T ND1 1 
ATOM   27916 C  CD2 . HIS T  1 129 ? 112.556 99.411  112.338 1.00 5.01  ? 128 HIS T CD2 1 
ATOM   27917 C  CE1 . HIS T  1 129 ? 114.405 98.638  111.449 1.00 2.64  ? 128 HIS T CE1 1 
ATOM   27918 N  NE2 . HIS T  1 129 ? 113.929 99.436  112.387 1.00 3.07  ? 128 HIS T NE2 1 
ATOM   27919 N  N   . LEU T  1 130 ? 111.473 98.496  107.771 1.00 0.00  ? 129 LEU T N   1 
ATOM   27920 C  CA  . LEU T  1 130 ? 112.443 98.671  106.696 1.00 0.06  ? 129 LEU T CA  1 
ATOM   27921 C  C   . LEU T  1 130 ? 112.062 99.844  105.801 1.00 0.00  ? 129 LEU T C   1 
ATOM   27922 O  O   . LEU T  1 130 ? 112.923 100.645 105.414 1.00 0.92  ? 129 LEU T O   1 
ATOM   27923 C  CB  . LEU T  1 130 ? 112.559 97.380  105.892 1.00 2.26  ? 129 LEU T CB  1 
ATOM   27924 C  CG  . LEU T  1 130 ? 113.555 97.392  104.731 1.00 4.22  ? 129 LEU T CG  1 
ATOM   27925 C  CD1 . LEU T  1 130 ? 114.880 97.961  105.186 1.00 2.11  ? 129 LEU T CD1 1 
ATOM   27926 C  CD2 . LEU T  1 130 ? 113.736 95.992  104.163 1.00 1.98  ? 129 LEU T CD2 1 
ATOM   27927 N  N   . CYS T  1 131 ? 110.774 99.968  105.474 1.00 1.38  ? 130 CYS T N   1 
ATOM   27928 C  CA  . CYS T  1 131 ? 110.310 101.122 104.710 1.00 2.50  ? 130 CYS T CA  1 
ATOM   27929 C  C   . CYS T  1 131 ? 110.667 102.419 105.416 1.00 3.04  ? 130 CYS T C   1 
ATOM   27930 O  O   . CYS T  1 131 ? 111.203 103.347 104.803 1.00 5.10  ? 130 CYS T O   1 
ATOM   27931 C  CB  . CYS T  1 131 ? 108.798 101.051 104.499 1.00 3.07  ? 130 CYS T CB  1 
ATOM   27932 S  SG  . CYS T  1 131 ? 108.215 99.670  103.529 1.00 12.01 ? 130 CYS T SG  1 
ATOM   27933 N  N   . ASP T  1 132 ? 110.347 102.509 106.708 1.00 0.00  ? 131 ASP T N   1 
ATOM   27934 C  CA  . ASP T  1 132 ? 110.613 103.734 107.448 1.00 3.53  ? 131 ASP T CA  1 
ATOM   27935 C  C   . ASP T  1 132 ? 112.102 104.015 107.524 1.00 0.59  ? 131 ASP T C   1 
ATOM   27936 O  O   . ASP T  1 132 ? 112.523 105.171 107.476 1.00 7.27  ? 131 ASP T O   1 
ATOM   27937 C  CB  . ASP T  1 132 ? 110.032 103.659 108.853 1.00 1.98  ? 131 ASP T CB  1 
ATOM   27938 C  CG  . ASP T  1 132 ? 110.414 104.859 109.686 1.00 6.09  ? 131 ASP T CG  1 
ATOM   27939 O  OD1 . ASP T  1 132 ? 110.015 105.979 109.314 1.00 11.31 ? 131 ASP T OD1 1 
ATOM   27940 O  OD2 . ASP T  1 132 ? 111.135 104.690 110.688 1.00 12.61 ? 131 ASP T OD2 1 
ATOM   27941 N  N   . PHE T  1 133 ? 112.914 102.970 107.661 1.00 2.57  ? 132 PHE T N   1 
ATOM   27942 C  CA  . PHE T  1 133 ? 114.357 103.160 107.678 1.00 2.42  ? 132 PHE T CA  1 
ATOM   27943 C  C   . PHE T  1 133 ? 114.828 103.781 106.373 1.00 0.00  ? 132 PHE T C   1 
ATOM   27944 O  O   . PHE T  1 133 ? 115.585 104.759 106.368 1.00 2.82  ? 132 PHE T O   1 
ATOM   27945 C  CB  . PHE T  1 133 ? 115.045 101.821 107.903 1.00 1.27  ? 132 PHE T CB  1 
ATOM   27946 C  CG  . PHE T  1 133 ? 116.537 101.884 107.821 1.00 1.48  ? 132 PHE T CG  1 
ATOM   27947 C  CD1 . PHE T  1 133 ? 117.285 102.230 108.928 1.00 5.17  ? 132 PHE T CD1 1 
ATOM   27948 C  CD2 . PHE T  1 133 ? 117.193 101.614 106.630 1.00 1.87  ? 132 PHE T CD2 1 
ATOM   27949 C  CE1 . PHE T  1 133 ? 118.664 102.272 108.860 1.00 5.28  ? 132 PHE T CE1 1 
ATOM   27950 C  CE2 . PHE T  1 133 ? 118.568 101.653 106.565 1.00 7.83  ? 132 PHE T CE2 1 
ATOM   27951 C  CZ  . PHE T  1 133 ? 119.298 101.988 107.680 1.00 3.27  ? 132 PHE T CZ  1 
ATOM   27952 N  N   . ILE T  1 134 ? 114.381 103.219 105.252 1.00 0.00  ? 133 ILE T N   1 
ATOM   27953 C  CA  . ILE T  1 134 ? 114.763 103.759 103.951 1.00 3.05  ? 133 ILE T CA  1 
ATOM   27954 C  C   . ILE T  1 134 ? 114.324 105.213 103.830 1.00 0.86  ? 133 ILE T C   1 
ATOM   27955 O  O   . ILE T  1 134 ? 115.131 106.096 103.527 1.00 0.73  ? 133 ILE T O   1 
ATOM   27956 C  CB  . ILE T  1 134 ? 114.184 102.891 102.824 1.00 0.12  ? 133 ILE T CB  1 
ATOM   27957 C  CG1 . ILE T  1 134 ? 114.746 101.476 102.932 1.00 1.97  ? 133 ILE T CG1 1 
ATOM   27958 C  CG2 . ILE T  1 134 ? 114.492 103.500 101.466 1.00 3.34  ? 133 ILE T CG2 1 
ATOM   27959 C  CD1 . ILE T  1 134 ? 113.936 100.448 102.207 1.00 5.55  ? 133 ILE T CD1 1 
ATOM   27960 N  N   . GLU T  1 135 ? 113.055 105.494 104.134 1.00 0.85  ? 134 GLU T N   1 
ATOM   27961 C  CA  . GLU T  1 135 ? 112.550 106.858 103.986 1.00 2.17  ? 134 GLU T CA  1 
ATOM   27962 C  C   . GLU T  1 135 ? 113.320 107.828 104.870 1.00 2.80  ? 134 GLU T C   1 
ATOM   27963 O  O   . GLU T  1 135 ? 113.718 108.910 104.426 1.00 7.33  ? 134 GLU T O   1 
ATOM   27964 C  CB  . GLU T  1 135 ? 111.060 106.920 104.321 1.00 2.62  ? 134 GLU T CB  1 
ATOM   27965 C  CG  . GLU T  1 135 ? 110.171 106.065 103.453 1.00 0.55  ? 134 GLU T CG  1 
ATOM   27966 C  CD  . GLU T  1 135 ? 108.852 105.751 104.135 1.00 7.29  ? 134 GLU T CD  1 
ATOM   27967 O  OE1 . GLU T  1 135 ? 108.622 106.270 105.246 1.00 11.56 ? 134 GLU T OE1 1 
ATOM   27968 O  OE2 . GLU T  1 135 ? 108.056 104.982 103.570 1.00 10.33 ? 134 GLU T OE2 1 
ATOM   27969 N  N   . THR T  1 136 ? 113.552 107.448 106.124 1.00 3.37  ? 135 THR T N   1 
ATOM   27970 C  CA  . THR T  1 136 ? 114.158 108.358 107.084 1.00 3.14  ? 135 THR T CA  1 
ATOM   27971 C  C   . THR T  1 136 ? 115.618 108.632 106.761 1.00 3.16  ? 135 THR T C   1 
ATOM   27972 O  O   . THR T  1 136 ? 116.075 109.773 106.883 1.00 8.89  ? 135 THR T O   1 
ATOM   27973 C  CB  . THR T  1 136 ? 114.030 107.791 108.497 1.00 4.25  ? 135 THR T CB  1 
ATOM   27974 O  OG1 . THR T  1 136 ? 112.649 107.568 108.800 1.00 8.18  ? 135 THR T OG1 1 
ATOM   27975 C  CG2 . THR T  1 136 ? 114.628 108.753 109.515 1.00 6.16  ? 135 THR T CG2 1 
ATOM   27976 N  N   . HIS T  1 137 ? 116.376 107.612 106.354 1.00 4.13  ? 136 HIS T N   1 
ATOM   27977 C  CA  . HIS T  1 137 ? 117.817 107.780 106.265 1.00 2.28  ? 136 HIS T CA  1 
ATOM   27978 C  C   . HIS T  1 137 ? 118.369 107.886 104.852 1.00 1.66  ? 136 HIS T C   1 
ATOM   27979 O  O   . HIS T  1 137 ? 119.514 108.316 104.700 1.00 10.15 ? 136 HIS T O   1 
ATOM   27980 C  CB  . HIS T  1 137 ? 118.534 106.635 106.998 1.00 3.67  ? 136 HIS T CB  1 
ATOM   27981 C  CG  . HIS T  1 137 ? 118.281 106.620 108.472 1.00 5.80  ? 136 HIS T CG  1 
ATOM   27982 N  ND1 . HIS T  1 137 ? 117.402 105.744 109.070 1.00 6.78  ? 136 HIS T ND1 1 
ATOM   27983 C  CD2 . HIS T  1 137 ? 118.767 107.403 109.464 1.00 6.68  ? 136 HIS T CD2 1 
ATOM   27984 C  CE1 . HIS T  1 137 ? 117.371 105.975 110.370 1.00 7.31  ? 136 HIS T CE1 1 
ATOM   27985 N  NE2 . HIS T  1 137 ? 118.192 106.975 110.636 1.00 9.27  ? 136 HIS T NE2 1 
ATOM   27986 N  N   . TYR T  1 138 ? 117.612 107.517 103.818 1.00 1.32  ? 137 TYR T N   1 
ATOM   27987 C  CA  . TYR T  1 138 ? 118.204 107.413 102.494 1.00 1.53  ? 137 TYR T CA  1 
ATOM   27988 C  C   . TYR T  1 138 ? 117.490 108.248 101.435 1.00 3.45  ? 137 TYR T C   1 
ATOM   27989 O  O   . TYR T  1 138 ? 118.147 108.893 100.615 1.00 3.38  ? 137 TYR T O   1 
ATOM   27990 C  CB  . TYR T  1 138 ? 118.253 105.936 102.090 1.00 1.20  ? 137 TYR T CB  1 
ATOM   27991 C  CG  . TYR T  1 138 ? 119.312 105.194 102.869 1.00 3.20  ? 137 TYR T CG  1 
ATOM   27992 C  CD1 . TYR T  1 138 ? 119.045 104.678 104.127 1.00 1.75  ? 137 TYR T CD1 1 
ATOM   27993 C  CD2 . TYR T  1 138 ? 120.592 105.045 102.361 1.00 2.72  ? 137 TYR T CD2 1 
ATOM   27994 C  CE1 . TYR T  1 138 ? 120.024 104.028 104.856 1.00 4.28  ? 137 TYR T CE1 1 
ATOM   27995 C  CE2 . TYR T  1 138 ? 121.572 104.392 103.075 1.00 4.09  ? 137 TYR T CE2 1 
ATOM   27996 C  CZ  . TYR T  1 138 ? 121.284 103.883 104.321 1.00 3.14  ? 137 TYR T CZ  1 
ATOM   27997 O  OH  . TYR T  1 138 ? 122.264 103.239 105.035 1.00 8.18  ? 137 TYR T OH  1 
ATOM   27998 N  N   . LEU T  1 139 ? 116.156 108.247 101.436 1.00 2.54  ? 138 LEU T N   1 
ATOM   27999 C  CA  . LEU T  1 139 ? 115.423 108.830 100.312 1.00 1.87  ? 138 LEU T CA  1 
ATOM   28000 C  C   . LEU T  1 139 ? 115.622 110.339 100.215 1.00 0.03  ? 138 LEU T C   1 
ATOM   28001 O  O   . LEU T  1 139 ? 115.950 110.862 99.142  1.00 8.11  ? 138 LEU T O   1 
ATOM   28002 C  CB  . LEU T  1 139 ? 113.939 108.492 100.417 1.00 0.28  ? 138 LEU T CB  1 
ATOM   28003 C  CG  . LEU T  1 139 ? 113.586 107.019 100.230 1.00 2.52  ? 138 LEU T CG  1 
ATOM   28004 C  CD1 . LEU T  1 139 ? 112.103 106.881 99.967  1.00 5.20  ? 138 LEU T CD1 1 
ATOM   28005 C  CD2 . LEU T  1 139 ? 114.396 106.390 99.110  1.00 2.49  ? 138 LEU T CD2 1 
ATOM   28006 N  N   . ASN T  1 140 ? 115.414 111.063 101.317 1.00 2.69  ? 139 ASN T N   1 
ATOM   28007 C  CA  . ASN T  1 140 ? 115.565 112.514 101.246 1.00 3.09  ? 139 ASN T CA  1 
ATOM   28008 C  C   . ASN T  1 140 ? 117.022 112.912 101.066 1.00 2.28  ? 139 ASN T C   1 
ATOM   28009 O  O   . ASN T  1 140 ? 117.316 113.911 100.400 1.00 2.50  ? 139 ASN T O   1 
ATOM   28010 C  CB  . ASN T  1 140 ? 114.984 113.200 102.479 1.00 5.14  ? 139 ASN T CB  1 
ATOM   28011 C  CG  . ASN T  1 140 ? 114.835 114.704 102.279 1.00 6.16  ? 139 ASN T CG  1 
ATOM   28012 O  OD1 . ASN T  1 140 ? 114.305 115.156 101.265 1.00 6.47  ? 139 ASN T OD1 1 
ATOM   28013 N  ND2 . ASN T  1 140 ? 115.322 115.481 103.237 1.00 7.52  ? 139 ASN T ND2 1 
ATOM   28014 N  N   . GLU T  1 141 ? 117.946 112.154 101.659 1.00 0.98  ? 140 GLU T N   1 
ATOM   28015 C  CA  . GLU T  1 141 ? 119.361 112.406 101.413 1.00 0.68  ? 140 GLU T CA  1 
ATOM   28016 C  C   . GLU T  1 141 ? 119.670 112.301 99.925  1.00 2.63  ? 140 GLU T C   1 
ATOM   28017 O  O   . GLU T  1 141 ? 120.382 113.140 99.364  1.00 3.41  ? 140 GLU T O   1 
ATOM   28018 C  CB  . GLU T  1 141 ? 120.221 111.428 102.215 1.00 4.49  ? 140 GLU T CB  1 
ATOM   28019 C  CG  . GLU T  1 141 ? 121.714 111.705 102.134 1.00 7.28  ? 140 GLU T CG  1 
ATOM   28020 C  CD  . GLU T  1 141 ? 122.148 112.852 103.033 1.00 8.02  ? 140 GLU T CD  1 
ATOM   28021 O  OE1 . GLU T  1 141 ? 121.286 113.428 103.730 1.00 14.18 ? 140 GLU T OE1 1 
ATOM   28022 O  OE2 . GLU T  1 141 ? 123.354 113.179 103.047 1.00 11.52 ? 140 GLU T OE2 1 
ATOM   28023 N  N   . GLN T  1 142 ? 119.120 111.279 99.267  1.00 1.11  ? 141 GLN T N   1 
ATOM   28024 C  CA  . GLN T  1 142 ? 119.332 111.113 97.833  1.00 0.00  ? 141 GLN T CA  1 
ATOM   28025 C  C   . GLN T  1 142 ? 118.720 112.260 97.043  1.00 0.00  ? 141 GLN T C   1 
ATOM   28026 O  O   . GLN T  1 142 ? 119.320 112.752 96.085  1.00 0.00  ? 141 GLN T O   1 
ATOM   28027 C  CB  . GLN T  1 142 ? 118.751 109.783 97.362  1.00 2.13  ? 141 GLN T CB  1 
ATOM   28028 C  CG  . GLN T  1 142 ? 119.622 108.597 97.685  1.00 3.51  ? 141 GLN T CG  1 
ATOM   28029 C  CD  . GLN T  1 142 ? 121.061 108.803 97.256  1.00 3.30  ? 141 GLN T CD  1 
ATOM   28030 O  OE1 . GLN T  1 142 ? 121.953 108.909 98.090  1.00 11.75 ? 141 GLN T OE1 1 
ATOM   28031 N  NE2 . GLN T  1 142 ? 121.289 108.863 95.954  1.00 6.67  ? 141 GLN T NE2 1 
ATOM   28032 N  N   . VAL T  1 143 ? 117.509 112.678 97.407  1.00 0.00  ? 142 VAL T N   1 
ATOM   28033 C  CA  . VAL T  1 143 ? 116.871 113.775 96.680  1.00 0.00  ? 142 VAL T CA  1 
ATOM   28034 C  C   . VAL T  1 143 ? 117.710 115.042 96.800  1.00 0.00  ? 142 VAL T C   1 
ATOM   28035 O  O   . VAL T  1 143 ? 117.939 115.753 95.816  1.00 0.00  ? 142 VAL T O   1 
ATOM   28036 C  CB  . VAL T  1 143 ? 115.434 113.991 97.183  1.00 1.52  ? 142 VAL T CB  1 
ATOM   28037 C  CG1 . VAL T  1 143 ? 114.895 115.328 96.692  1.00 1.44  ? 142 VAL T CG1 1 
ATOM   28038 C  CG2 . VAL T  1 143 ? 114.553 112.850 96.708  1.00 0.00  ? 142 VAL T CG2 1 
ATOM   28039 N  N   . LYS T  1 144 ? 118.186 115.333 98.009  1.00 0.00  ? 143 LYS T N   1 
ATOM   28040 C  CA  . LYS T  1 144 ? 119.018 116.513 98.220  1.00 2.22  ? 143 LYS T CA  1 
ATOM   28041 C  C   . LYS T  1 144 ? 120.322 116.420 97.436  1.00 0.54  ? 143 LYS T C   1 
ATOM   28042 O  O   . LYS T  1 144 ? 120.761 117.398 96.827  1.00 2.00  ? 143 LYS T O   1 
ATOM   28043 C  CB  . LYS T  1 144 ? 119.293 116.694 99.710  1.00 2.43  ? 143 LYS T CB  1 
ATOM   28044 C  CG  . LYS T  1 144 ? 118.061 117.063 100.511 1.00 3.86  ? 143 LYS T CG  1 
ATOM   28045 C  CD  . LYS T  1 144 ? 118.440 117.620 101.872 1.00 5.68  ? 143 LYS T CD  1 
ATOM   28046 C  CE  . LYS T  1 144 ? 119.316 116.651 102.642 1.00 6.17  ? 143 LYS T CE  1 
ATOM   28047 N  NZ  . LYS T  1 144 ? 118.582 115.415 103.013 1.00 8.68  ? 143 LYS T NZ  1 
ATOM   28048 N  N   . ALA T  1 145 ? 120.958 115.246 97.449  1.00 0.00  ? 144 ALA T N   1 
ATOM   28049 C  CA  . ALA T  1 145 ? 122.213 115.075 96.722  1.00 1.08  ? 144 ALA T CA  1 
ATOM   28050 C  C   . ALA T  1 145 ? 122.006 115.271 95.227  1.00 0.00  ? 144 ALA T C   1 
ATOM   28051 O  O   . ALA T  1 145 ? 122.813 115.923 94.555  1.00 0.06  ? 144 ALA T O   1 
ATOM   28052 C  CB  . ALA T  1 145 ? 122.795 113.690 97.002  1.00 2.44  ? 144 ALA T CB  1 
ATOM   28053 N  N   . ILE T  1 146 ? 120.933 114.695 94.690  1.00 0.00  ? 145 ILE T N   1 
ATOM   28054 C  CA  . ILE T  1 146 ? 120.635 114.837 93.270  1.00 0.00  ? 145 ILE T CA  1 
ATOM   28055 C  C   . ILE T  1 146 ? 120.387 116.301 92.927  1.00 0.00  ? 145 ILE T C   1 
ATOM   28056 O  O   . ILE T  1 146 ? 120.871 116.804 91.911  1.00 0.00  ? 145 ILE T O   1 
ATOM   28057 C  CB  . ILE T  1 146 ? 119.438 113.950 92.886  1.00 1.82  ? 145 ILE T CB  1 
ATOM   28058 C  CG1 . ILE T  1 146 ? 119.807 112.469 93.041  1.00 0.00  ? 145 ILE T CG1 1 
ATOM   28059 C  CG2 . ILE T  1 146 ? 119.001 114.218 91.467  1.00 0.94  ? 145 ILE T CG2 1 
ATOM   28060 C  CD1 . ILE T  1 146 ? 118.622 111.530 92.886  1.00 1.58  ? 145 ILE T CD1 1 
ATOM   28061 N  N   . LYS T  1 147 ? 119.624 117.002 93.769  1.00 0.00  ? 146 LYS T N   1 
ATOM   28062 C  CA  . LYS T  1 147 ? 119.354 118.419 93.526  1.00 0.00  ? 146 LYS T CA  1 
ATOM   28063 C  C   . LYS T  1 147 ? 120.645 119.231 93.530  1.00 0.00  ? 146 LYS T C   1 
ATOM   28064 O  O   . LYS T  1 147 ? 120.867 120.073 92.656  1.00 0.78  ? 146 LYS T O   1 
ATOM   28065 C  CB  . LYS T  1 147 ? 118.383 118.945 94.582  1.00 1.16  ? 146 LYS T CB  1 
ATOM   28066 C  CG  . LYS T  1 147 ? 117.997 120.413 94.428  1.00 0.00  ? 146 LYS T CG  1 
ATOM   28067 C  CD  . LYS T  1 147 ? 117.407 120.705 93.073  1.00 1.81  ? 146 LYS T CD  1 
ATOM   28068 C  CE  . LYS T  1 147 ? 116.621 122.015 93.094  1.00 4.03  ? 146 LYS T CE  1 
ATOM   28069 N  NZ  . LYS T  1 147 ? 117.403 123.129 93.672  1.00 4.03  ? 146 LYS T NZ  1 
ATOM   28070 N  N   . GLU T  1 148 ? 121.513 118.975 94.509  1.00 0.00  ? 147 GLU T N   1 
ATOM   28071 C  CA  . GLU T  1 148 ? 122.774 119.704 94.609  1.00 0.55  ? 147 GLU T CA  1 
ATOM   28072 C  C   . GLU T  1 148 ? 123.655 119.455 93.390  1.00 0.46  ? 147 GLU T C   1 
ATOM   28073 O  O   . GLU T  1 148 ? 124.236 120.389 92.822  1.00 0.83  ? 147 GLU T O   1 
ATOM   28074 C  CB  . GLU T  1 148 ? 123.492 119.293 95.893  1.00 3.22  ? 147 GLU T CB  1 
ATOM   28075 C  CG  . GLU T  1 148 ? 124.931 119.741 95.995  1.00 3.00  ? 147 GLU T CG  1 
ATOM   28076 C  CD  . GLU T  1 148 ? 125.555 119.331 97.314  1.00 6.26  ? 147 GLU T CD  1 
ATOM   28077 O  OE1 . GLU T  1 148 ? 125.101 119.829 98.365  1.00 11.85 ? 147 GLU T OE1 1 
ATOM   28078 O  OE2 . GLU T  1 148 ? 126.483 118.497 97.303  1.00 10.34 ? 147 GLU T OE2 1 
ATOM   28079 N  N   . LEU T  1 149 ? 123.763 118.193 92.970  1.00 0.31  ? 148 LEU T N   1 
ATOM   28080 C  CA  . LEU T  1 149 ? 124.564 117.879 91.794  1.00 0.28  ? 148 LEU T CA  1 
ATOM   28081 C  C   . LEU T  1 149 ? 123.975 118.505 90.539  1.00 0.12  ? 148 LEU T C   1 
ATOM   28082 O  O   . LEU T  1 149 ? 124.714 118.988 89.677  1.00 1.51  ? 148 LEU T O   1 
ATOM   28083 C  CB  . LEU T  1 149 ? 124.692 116.368 91.630  1.00 1.61  ? 148 LEU T CB  1 
ATOM   28084 C  CG  . LEU T  1 149 ? 125.610 115.709 92.653  1.00 0.00  ? 148 LEU T CG  1 
ATOM   28085 C  CD1 . LEU T  1 149 ? 125.402 114.207 92.657  1.00 1.83  ? 148 LEU T CD1 1 
ATOM   28086 C  CD2 . LEU T  1 149 ? 127.053 116.055 92.339  1.00 0.78  ? 148 LEU T CD2 1 
ATOM   28087 N  N   . GLY T  1 150 ? 122.650 118.477 90.401  1.00 0.00  ? 149 GLY T N   1 
ATOM   28088 C  CA  . GLY T  1 150 ? 122.031 119.141 89.270  1.00 0.00  ? 149 GLY T CA  1 
ATOM   28089 C  C   . GLY T  1 150 ? 122.348 120.622 89.249  1.00 0.00  ? 149 GLY T C   1 
ATOM   28090 O  O   . GLY T  1 150 ? 122.623 121.191 88.192  1.00 3.62  ? 149 GLY T O   1 
ATOM   28091 N  N   . ASP T  1 151 ? 122.322 121.260 90.421  1.00 0.00  ? 150 ASP T N   1 
ATOM   28092 C  CA  . ASP T  1 151 ? 122.681 122.672 90.514  1.00 0.00  ? 150 ASP T CA  1 
ATOM   28093 C  C   . ASP T  1 151 ? 124.121 122.893 90.065  1.00 0.00  ? 150 ASP T C   1 
ATOM   28094 O  O   . ASP T  1 151 ? 124.415 123.823 89.305  1.00 2.13  ? 150 ASP T O   1 
ATOM   28095 C  CB  . ASP T  1 151 ? 122.492 123.167 91.946  1.00 2.45  ? 150 ASP T CB  1 
ATOM   28096 C  CG  . ASP T  1 151 ? 121.045 123.119 92.400  1.00 5.47  ? 150 ASP T CG  1 
ATOM   28097 O  OD1 . ASP T  1 151 ? 120.164 122.868 91.558  1.00 8.29  ? 150 ASP T OD1 1 
ATOM   28098 O  OD2 . ASP T  1 151 ? 120.795 123.318 93.608  1.00 10.39 ? 150 ASP T OD2 1 
ATOM   28099 N  N   . HIS T  1 152 ? 125.032 122.040 90.535  1.00 0.00  ? 151 HIS T N   1 
ATOM   28100 C  CA  . HIS T  1 152 ? 126.436 122.165 90.154  1.00 0.00  ? 151 HIS T CA  1 
ATOM   28101 C  C   . HIS T  1 152 ? 126.610 122.018 88.651  1.00 0.00  ? 151 HIS T C   1 
ATOM   28102 O  O   . HIS T  1 152 ? 127.346 122.783 88.021  1.00 1.41  ? 151 HIS T O   1 
ATOM   28103 C  CB  . HIS T  1 152 ? 127.272 121.119 90.886  1.00 0.56  ? 151 HIS T CB  1 
ATOM   28104 C  CG  . HIS T  1 152 ? 127.358 121.340 92.360  1.00 0.81  ? 151 HIS T CG  1 
ATOM   28105 N  ND1 . HIS T  1 152 ? 127.017 122.535 92.951  1.00 1.08  ? 151 HIS T ND1 1 
ATOM   28106 C  CD2 . HIS T  1 152 ? 127.765 120.527 93.362  1.00 2.21  ? 151 HIS T CD2 1 
ATOM   28107 C  CE1 . HIS T  1 152 ? 127.203 122.447 94.255  1.00 2.33  ? 151 HIS T CE1 1 
ATOM   28108 N  NE2 . HIS T  1 152 ? 127.655 121.238 94.531  1.00 3.47  ? 151 HIS T NE2 1 
ATOM   28109 N  N   . VAL T  1 153 ? 125.945 121.026 88.066  1.00 0.00  ? 152 VAL T N   1 
ATOM   28110 C  CA  . VAL T  1 153 ? 126.047 120.791 86.631  1.00 0.00  ? 152 VAL T CA  1 
ATOM   28111 C  C   . VAL T  1 153 ? 125.521 121.994 85.861  1.00 0.00  ? 152 VAL T C   1 
ATOM   28112 O  O   . VAL T  1 153 ? 126.140 122.460 84.897  1.00 0.00  ? 152 VAL T O   1 
ATOM   28113 C  CB  . VAL T  1 153 ? 125.294 119.502 86.252  1.00 0.24  ? 152 VAL T CB  1 
ATOM   28114 C  CG1 . VAL T  1 153 ? 125.163 119.389 84.759  1.00 2.40  ? 152 VAL T CG1 1 
ATOM   28115 C  CG2 . VAL T  1 153 ? 126.010 118.282 86.825  1.00 0.00  ? 152 VAL T CG2 1 
ATOM   28116 N  N   . THR T  1 154 ? 124.369 122.518 86.283  1.00 0.00  ? 153 THR T N   1 
ATOM   28117 C  CA  . THR T  1 154 ? 123.793 123.688 85.628  1.00 0.00  ? 153 THR T CA  1 
ATOM   28118 C  C   . THR T  1 154 ? 124.759 124.864 85.672  1.00 0.00  ? 153 THR T C   1 
ATOM   28119 O  O   . THR T  1 154 ? 125.007 125.520 84.657  1.00 0.00  ? 153 THR T O   1 
ATOM   28120 C  CB  . THR T  1 154 ? 122.472 124.068 86.301  1.00 0.00  ? 153 THR T CB  1 
ATOM   28121 O  OG1 . THR T  1 154 ? 121.519 123.018 86.114  1.00 1.55  ? 153 THR T OG1 1 
ATOM   28122 C  CG2 . THR T  1 154 ? 121.928 125.360 85.705  1.00 0.41  ? 153 THR T CG2 1 
ATOM   28123 N  N   . ASN T  1 155 ? 125.315 125.139 86.849  1.00 0.00  ? 154 ASN T N   1 
ATOM   28124 C  CA  . ASN T  1 155 ? 126.200 126.288 86.996  1.00 0.00  ? 154 ASN T CA  1 
ATOM   28125 C  C   . ASN T  1 155 ? 127.469 126.114 86.171  1.00 0.26  ? 154 ASN T C   1 
ATOM   28126 O  O   . ASN T  1 155 ? 127.926 127.053 85.513  1.00 1.39  ? 154 ASN T O   1 
ATOM   28127 C  CB  . ASN T  1 155 ? 126.516 126.507 88.471  1.00 1.41  ? 154 ASN T CB  1 
ATOM   28128 C  CG  . ASN T  1 155 ? 125.482 127.377 89.151  1.00 0.58  ? 154 ASN T CG  1 
ATOM   28129 O  OD1 . ASN T  1 155 ? 125.344 128.554 88.831  1.00 7.00  ? 154 ASN T OD1 1 
ATOM   28130 N  ND2 . ASN T  1 155 ? 124.728 126.794 90.065  1.00 2.11  ? 154 ASN T ND2 1 
ATOM   28131 N  N   . LEU T  1 156 ? 128.040 124.911 86.177  1.00 0.00  ? 155 LEU T N   1 
ATOM   28132 C  CA  . LEU T  1 156 ? 129.243 124.668 85.389  1.00 1.42  ? 155 LEU T CA  1 
ATOM   28133 C  C   . LEU T  1 156 ? 128.966 124.852 83.903  1.00 0.00  ? 155 LEU T C   1 
ATOM   28134 O  O   . LEU T  1 156 ? 129.747 125.490 83.191  1.00 3.80  ? 155 LEU T O   1 
ATOM   28135 C  CB  . LEU T  1 156 ? 129.786 123.267 85.678  1.00 0.28  ? 155 LEU T CB  1 
ATOM   28136 C  CG  . LEU T  1 156 ? 130.611 123.189 86.965  1.00 0.27  ? 155 LEU T CG  1 
ATOM   28137 C  CD1 . LEU T  1 156 ? 130.785 121.759 87.446  1.00 1.33  ? 155 LEU T CD1 1 
ATOM   28138 C  CD2 . LEU T  1 156 ? 131.971 123.868 86.787  1.00 0.00  ? 155 LEU T CD2 1 
ATOM   28139 N  N   . ARG T  1 157 ? 127.844 124.316 83.420  1.00 0.00  ? 156 ARG T N   1 
ATOM   28140 C  CA  . ARG T  1 157 ? 127.502 124.469 82.009  1.00 2.01  ? 156 ARG T CA  1 
ATOM   28141 C  C   . ARG T  1 157 ? 127.298 125.935 81.651  1.00 0.00  ? 156 ARG T C   1 
ATOM   28142 O  O   . ARG T  1 157 ? 127.762 126.401 80.607  1.00 7.47  ? 156 ARG T O   1 
ATOM   28143 C  CB  . ARG T  1 157 ? 126.245 123.670 81.674  1.00 0.00  ? 156 ARG T CB  1 
ATOM   28144 C  CG  . ARG T  1 157 ? 126.415 122.162 81.680  1.00 3.68  ? 156 ARG T CG  1 
ATOM   28145 C  CD  . ARG T  1 157 ? 125.221 121.501 81.006  1.00 4.79  ? 156 ARG T CD  1 
ATOM   28146 N  NE  . ARG T  1 157 ? 125.260 120.047 81.086  1.00 6.53  ? 156 ARG T NE  1 
ATOM   28147 C  CZ  . ARG T  1 157 ? 124.286 119.301 81.590  1.00 7.61  ? 156 ARG T CZ  1 
ATOM   28148 N  NH1 . ARG T  1 157 ? 123.185 119.844 82.084  1.00 6.09  ? 156 ARG T NH1 1 
ATOM   28149 N  NH2 . ARG T  1 157 ? 124.426 117.979 81.609  1.00 8.33  ? 156 ARG T NH2 1 
ATOM   28150 N  N   . LYS T  1 158 ? 126.596 126.675 82.509  1.00 2.60  ? 157 LYS T N   1 
ATOM   28151 C  CA  . LYS T  1 158 ? 126.325 128.081 82.224  1.00 2.01  ? 157 LYS T CA  1 
ATOM   28152 C  C   . LYS T  1 158 ? 127.604 128.907 82.230  1.00 0.95  ? 157 LYS T C   1 
ATOM   28153 O  O   . LYS T  1 158 ? 127.738 129.860 81.457  1.00 7.64  ? 157 LYS T O   1 
ATOM   28154 C  CB  . LYS T  1 158 ? 125.321 128.628 83.235  1.00 1.60  ? 157 LYS T CB  1 
ATOM   28155 C  CG  . LYS T  1 158 ? 123.920 128.092 83.015  1.00 3.51  ? 157 LYS T CG  1 
ATOM   28156 C  CD  . LYS T  1 158 ? 122.914 128.722 83.955  1.00 7.11  ? 157 LYS T CD  1 
ATOM   28157 C  CE  . LYS T  1 158 ? 121.499 128.309 83.585  1.00 4.42  ? 157 LYS T CE  1 
ATOM   28158 N  NZ  . LYS T  1 158 ? 121.160 128.700 82.190  1.00 10.06 ? 157 LYS T NZ  1 
ATOM   28159 N  N   . MET T  1 159 ? 128.556 128.553 83.092  1.00 3.50  ? 158 MET T N   1 
ATOM   28160 C  CA  . MET T  1 159 ? 129.813 129.287 83.155  1.00 3.96  ? 158 MET T CA  1 
ATOM   28161 C  C   . MET T  1 159 ? 130.717 129.009 81.963  1.00 2.36  ? 158 MET T C   1 
ATOM   28162 O  O   . MET T  1 159 ? 131.687 129.743 81.757  1.00 12.37 ? 158 MET T O   1 
ATOM   28163 C  CB  . MET T  1 159 ? 130.549 128.951 84.448  1.00 1.69  ? 158 MET T CB  1 
ATOM   28164 C  CG  . MET T  1 159 ? 129.874 129.470 85.692  1.00 3.42  ? 158 MET T CG  1 
ATOM   28165 S  SD  . MET T  1 159 ? 130.589 128.743 87.178  1.00 11.75 ? 158 MET T SD  1 
ATOM   28166 C  CE  . MET T  1 159 ? 132.149 129.621 87.240  1.00 3.91  ? 158 MET T CE  1 
ATOM   28167 N  N   . GLY T  1 160 ? 130.430 127.977 81.178  1.00 1.89  ? 159 GLY T N   1 
ATOM   28168 C  CA  . GLY T  1 160 ? 131.228 127.653 80.016  1.00 5.36  ? 159 GLY T CA  1 
ATOM   28169 C  C   . GLY T  1 160 ? 132.126 126.439 80.146  1.00 3.82  ? 159 GLY T C   1 
ATOM   28170 O  O   . GLY T  1 160 ? 132.917 126.180 79.232  1.00 8.49  ? 159 GLY T O   1 
ATOM   28171 N  N   . ALA T  1 161 ? 132.035 125.691 81.241  1.00 3.77  ? 160 ALA T N   1 
ATOM   28172 C  CA  . ALA T  1 161 ? 132.771 124.445 81.361  1.00 4.39  ? 160 ALA T CA  1 
ATOM   28173 C  C   . ALA T  1 161 ? 132.254 123.430 80.340  1.00 3.85  ? 160 ALA T C   1 
ATOM   28174 O  O   . ALA T  1 161 ? 131.097 123.496 79.919  1.00 7.13  ? 160 ALA T O   1 
ATOM   28175 C  CB  . ALA T  1 161 ? 132.642 123.885 82.776  1.00 4.77  ? 160 ALA T CB  1 
ATOM   28176 N  N   . PRO T  1 162 ? 133.094 122.471 79.922  1.00 8.07  ? 161 PRO T N   1 
ATOM   28177 C  CA  . PRO T  1 162 ? 134.470 122.204 80.349  1.00 5.12  ? 161 PRO T CA  1 
ATOM   28178 C  C   . PRO T  1 162 ? 135.505 122.978 79.545  1.00 6.58  ? 161 PRO T C   1 
ATOM   28179 O  O   . PRO T  1 162 ? 136.675 123.017 79.915  1.00 11.90 ? 161 PRO T O   1 
ATOM   28180 C  CB  . PRO T  1 162 ? 134.594 120.696 80.113  1.00 9.77  ? 161 PRO T CB  1 
ATOM   28181 C  CG  . PRO T  1 162 ? 133.791 120.483 78.856  1.00 8.57  ? 161 PRO T CG  1 
ATOM   28182 C  CD  . PRO T  1 162 ? 132.662 121.501 78.898  1.00 6.74  ? 161 PRO T CD  1 
ATOM   28183 N  N   . GLU T  1 163 ? 135.088 123.597 78.439  1.00 9.37  ? 162 GLU T N   1 
ATOM   28184 C  CA  . GLU T  1 163 ? 136.032 124.257 77.544  1.00 7.96  ? 162 GLU T CA  1 
ATOM   28185 C  C   . GLU T  1 163 ? 136.767 125.391 78.250  1.00 7.81  ? 162 GLU T C   1 
ATOM   28186 O  O   . GLU T  1 163 ? 137.989 125.526 78.133  1.00 12.89 ? 162 GLU T O   1 
ATOM   28187 C  CB  . GLU T  1 163 ? 135.298 124.771 76.305  1.00 7.07  ? 162 GLU T CB  1 
ATOM   28188 C  CG  . GLU T  1 163 ? 134.487 123.706 75.568  1.00 8.39  ? 162 GLU T CG  1 
ATOM   28189 C  CD  . GLU T  1 163 ? 133.061 123.579 76.091  1.00 9.84  ? 162 GLU T CD  1 
ATOM   28190 O  OE1 . GLU T  1 163 ? 132.689 124.337 77.009  1.00 14.23 ? 162 GLU T OE1 1 
ATOM   28191 O  OE2 . GLU T  1 163 ? 132.314 122.717 75.586  1.00 14.27 ? 162 GLU T OE2 1 
ATOM   28192 N  N   . SER T  1 164 ? 136.034 126.212 78.996  1.00 9.47  ? 163 SER T N   1 
ATOM   28193 C  CA  . SER T  1 164 ? 136.631 127.320 79.733  1.00 7.85  ? 163 SER T CA  1 
ATOM   28194 C  C   . SER T  1 164 ? 137.239 126.801 81.033  1.00 6.64  ? 163 SER T C   1 
ATOM   28195 O  O   . SER T  1 164 ? 136.516 126.462 81.973  1.00 9.18  ? 163 SER T O   1 
ATOM   28196 C  CB  . SER T  1 164 ? 135.576 128.387 80.006  1.00 6.82  ? 163 SER T CB  1 
ATOM   28197 O  OG  . SER T  1 164 ? 135.959 129.229 81.079  1.00 12.06 ? 163 SER T OG  1 
ATOM   28198 N  N   . GLY T  1 165 ? 138.571 126.727 81.090  1.00 8.92  ? 164 GLY T N   1 
ATOM   28199 C  CA  . GLY T  1 165 ? 139.221 126.359 82.336  1.00 3.83  ? 164 GLY T CA  1 
ATOM   28200 C  C   . GLY T  1 165 ? 138.970 127.367 83.440  1.00 4.11  ? 164 GLY T C   1 
ATOM   28201 O  O   . GLY T  1 165 ? 138.910 127.006 84.620  1.00 7.36  ? 164 GLY T O   1 
ATOM   28202 N  N   . LEU T  1 166 ? 138.815 128.641 83.071  1.00 4.52  ? 165 LEU T N   1 
ATOM   28203 C  CA  . LEU T  1 166 ? 138.500 129.668 84.056  1.00 4.68  ? 165 LEU T CA  1 
ATOM   28204 C  C   . LEU T  1 166 ? 137.195 129.358 84.775  1.00 1.52  ? 165 LEU T C   1 
ATOM   28205 O  O   . LEU T  1 166 ? 137.069 129.599 85.980  1.00 3.22  ? 165 LEU T O   1 
ATOM   28206 C  CB  . LEU T  1 166 ? 138.421 131.030 83.374  1.00 5.56  ? 165 LEU T CB  1 
ATOM   28207 C  CG  . LEU T  1 166 ? 138.234 132.246 84.275  1.00 5.54  ? 165 LEU T CG  1 
ATOM   28208 C  CD1 . LEU T  1 166 ? 139.403 132.393 85.239  1.00 5.23  ? 165 LEU T CD1 1 
ATOM   28209 C  CD2 . LEU T  1 166 ? 138.065 133.493 83.428  1.00 4.91  ? 165 LEU T CD2 1 
ATOM   28210 N  N   . ALA T  1 167 ? 136.214 128.822 84.048  1.00 3.21  ? 166 ALA T N   1 
ATOM   28211 C  CA  . ALA T  1 167 ? 134.941 128.460 84.662  1.00 1.05  ? 166 ALA T CA  1 
ATOM   28212 C  C   . ALA T  1 167 ? 135.141 127.449 85.781  1.00 2.65  ? 166 ALA T C   1 
ATOM   28213 O  O   . ALA T  1 167 ? 134.648 127.640 86.895  1.00 0.00  ? 166 ALA T O   1 
ATOM   28214 C  CB  . ALA T  1 167 ? 133.988 127.910 83.602  1.00 1.74  ? 166 ALA T CB  1 
ATOM   28215 N  N   . GLU T  1 168 ? 135.870 126.366 85.505  1.00 0.00  ? 167 GLU T N   1 
ATOM   28216 C  CA  . GLU T  1 168 ? 136.062 125.344 86.526  1.00 0.00  ? 167 GLU T CA  1 
ATOM   28217 C  C   . GLU T  1 168 ? 136.900 125.875 87.678  1.00 0.01  ? 167 GLU T C   1 
ATOM   28218 O  O   . GLU T  1 168 ? 136.636 125.557 88.838  1.00 1.30  ? 167 GLU T O   1 
ATOM   28219 C  CB  . GLU T  1 168 ? 136.678 124.088 85.911  1.00 2.64  ? 167 GLU T CB  1 
ATOM   28220 C  CG  . GLU T  1 168 ? 135.705 123.398 84.963  1.00 3.92  ? 167 GLU T CG  1 
ATOM   28221 C  CD  . GLU T  1 168 ? 135.917 121.903 84.835  1.00 7.41  ? 167 GLU T CD  1 
ATOM   28222 O  OE1 . GLU T  1 168 ? 136.953 121.391 85.309  1.00 14.81 ? 167 GLU T OE1 1 
ATOM   28223 O  OE2 . GLU T  1 168 ? 135.026 121.237 84.262  1.00 10.05 ? 167 GLU T OE2 1 
ATOM   28224 N  N   . TYR T  1 169 ? 137.896 126.712 87.383  1.00 0.00  ? 168 TYR T N   1 
ATOM   28225 C  CA  . TYR T  1 169 ? 138.686 127.315 88.453  1.00 0.50  ? 168 TYR T CA  1 
ATOM   28226 C  C   . TYR T  1 169 ? 137.806 128.144 89.385  1.00 0.00  ? 168 TYR T C   1 
ATOM   28227 O  O   . TYR T  1 169 ? 137.858 128.001 90.614  1.00 0.00  ? 168 TYR T O   1 
ATOM   28228 C  CB  . TYR T  1 169 ? 139.793 128.179 87.850  1.00 0.00  ? 168 TYR T CB  1 
ATOM   28229 C  CG  . TYR T  1 169 ? 140.616 128.916 88.877  1.00 1.02  ? 168 TYR T CG  1 
ATOM   28230 C  CD1 . TYR T  1 169 ? 141.706 128.303 89.485  1.00 1.93  ? 168 TYR T CD1 1 
ATOM   28231 C  CD2 . TYR T  1 169 ? 140.308 130.220 89.240  1.00 1.32  ? 168 TYR T CD2 1 
ATOM   28232 C  CE1 . TYR T  1 169 ? 142.464 128.968 90.428  1.00 2.01  ? 168 TYR T CE1 1 
ATOM   28233 C  CE2 . TYR T  1 169 ? 141.064 130.895 90.181  1.00 2.12  ? 168 TYR T CE2 1 
ATOM   28234 C  CZ  . TYR T  1 169 ? 142.140 130.262 90.771  1.00 0.56  ? 168 TYR T CZ  1 
ATOM   28235 O  OH  . TYR T  1 169 ? 142.892 130.920 91.713  1.00 6.39  ? 168 TYR T OH  1 
ATOM   28236 N  N   . LEU T  1 170 ? 136.976 129.010 88.808  1.00 0.00  ? 169 LEU T N   1 
ATOM   28237 C  CA  . LEU T  1 170 ? 136.146 129.889 89.622  1.00 0.26  ? 169 LEU T CA  1 
ATOM   28238 C  C   . LEU T  1 170 ? 135.069 129.108 90.362  1.00 0.00  ? 169 LEU T C   1 
ATOM   28239 O  O   . LEU T  1 170 ? 134.720 129.453 91.490  1.00 3.95  ? 169 LEU T O   1 
ATOM   28240 C  CB  . LEU T  1 170 ? 135.528 130.979 88.752  1.00 0.00  ? 169 LEU T CB  1 
ATOM   28241 C  CG  . LEU T  1 170 ? 136.545 131.999 88.229  1.00 0.00  ? 169 LEU T CG  1 
ATOM   28242 C  CD1 . LEU T  1 170 ? 135.855 133.082 87.428  1.00 2.32  ? 169 LEU T CD1 1 
ATOM   28243 C  CD2 . LEU T  1 170 ? 137.353 132.602 89.376  1.00 0.93  ? 169 LEU T CD2 1 
ATOM   28244 N  N   . PHE T  1 171 ? 134.514 128.073 89.735  1.00 0.66  ? 170 PHE T N   1 
ATOM   28245 C  CA  . PHE T  1 171 ? 133.532 127.239 90.421  1.00 0.00  ? 170 PHE T CA  1 
ATOM   28246 C  C   . PHE T  1 171 ? 134.172 126.499 91.586  1.00 0.00  ? 170 PHE T C   1 
ATOM   28247 O  O   . PHE T  1 171 ? 133.581 126.384 92.663  1.00 0.00  ? 170 PHE T O   1 
ATOM   28248 C  CB  . PHE T  1 171 ? 132.913 126.254 89.437  1.00 1.65  ? 170 PHE T CB  1 
ATOM   28249 C  CG  . PHE T  1 171 ? 131.847 125.395 90.040  1.00 0.13  ? 170 PHE T CG  1 
ATOM   28250 C  CD1 . PHE T  1 171 ? 130.532 125.824 90.065  1.00 2.26  ? 170 PHE T CD1 1 
ATOM   28251 C  CD2 . PHE T  1 171 ? 132.154 124.160 90.582  1.00 3.31  ? 170 PHE T CD2 1 
ATOM   28252 C  CE1 . PHE T  1 171 ? 129.543 125.037 90.618  1.00 1.04  ? 170 PHE T CE1 1 
ATOM   28253 C  CE2 . PHE T  1 171 ? 131.164 123.365 91.139  1.00 0.21  ? 170 PHE T CE2 1 
ATOM   28254 C  CZ  . PHE T  1 171 ? 129.860 123.806 91.153  1.00 3.43  ? 170 PHE T CZ  1 
ATOM   28255 N  N   . ASP T  1 172 ? 135.383 125.985 91.371  1.00 0.00  ? 171 ASP T N   1 
ATOM   28256 C  CA  . ASP T  1 172 ? 136.185 125.397 92.435  1.00 0.00  ? 171 ASP T CA  1 
ATOM   28257 C  C   . ASP T  1 172 ? 136.299 126.354 93.613  1.00 0.00  ? 171 ASP T C   1 
ATOM   28258 O  O   . ASP T  1 172 ? 136.080 125.972 94.767  1.00 0.00  ? 171 ASP T O   1 
ATOM   28259 C  CB  . ASP T  1 172 ? 137.573 125.080 91.871  1.00 0.00  ? 171 ASP T CB  1 
ATOM   28260 C  CG  . ASP T  1 172 ? 138.339 124.075 92.689  1.00 4.81  ? 171 ASP T CG  1 
ATOM   28261 O  OD1 . ASP T  1 172 ? 137.720 123.351 93.473  1.00 9.55  ? 171 ASP T OD1 1 
ATOM   28262 O  OD2 . ASP T  1 172 ? 139.578 124.022 92.558  1.00 11.26 ? 171 ASP T OD2 1 
ATOM   28263 N  N   . LYS T  1 173 ? 136.652 127.610 93.332  1.00 0.00  ? 172 LYS T N   1 
ATOM   28264 C  CA  . LYS T  1 173 ? 136.869 128.577 94.406  1.00 0.15  ? 172 LYS T CA  1 
ATOM   28265 C  C   . LYS T  1 173 ? 135.564 128.981 95.088  1.00 0.17  ? 172 LYS T C   1 
ATOM   28266 O  O   . LYS T  1 173 ? 135.459 128.951 96.317  1.00 4.92  ? 172 LYS T O   1 
ATOM   28267 C  CB  . LYS T  1 173 ? 137.571 129.815 93.851  1.00 0.45  ? 172 LYS T CB  1 
ATOM   28268 C  CG  . LYS T  1 173 ? 138.968 129.563 93.340  1.00 4.03  ? 172 LYS T CG  1 
ATOM   28269 C  CD  . LYS T  1 173 ? 139.864 129.020 94.441  1.00 3.94  ? 172 LYS T CD  1 
ATOM   28270 C  CE  . LYS T  1 173 ? 141.317 128.944 93.988  1.00 4.09  ? 172 LYS T CE  1 
ATOM   28271 N  NZ  . LYS T  1 173 ? 142.166 128.309 95.028  1.00 5.10  ? 172 LYS T NZ  1 
ATOM   28272 N  N   . HIS T  1 174 ? 134.560 129.363 94.304  1.00 0.00  ? 173 HIS T N   1 
ATOM   28273 C  CA  . HIS T  1 174 ? 133.410 130.090 94.835  1.00 2.04  ? 173 HIS T CA  1 
ATOM   28274 C  C   . HIS T  1 174 ? 132.302 129.159 95.309  1.00 2.32  ? 173 HIS T C   1 
ATOM   28275 O  O   . HIS T  1 174 ? 131.674 129.415 96.340  1.00 9.09  ? 173 HIS T O   1 
ATOM   28276 C  CB  . HIS T  1 174 ? 132.872 131.053 93.779  1.00 0.00  ? 173 HIS T CB  1 
ATOM   28277 C  CG  . HIS T  1 174 ? 133.797 132.188 93.473  1.00 3.03  ? 173 HIS T CG  1 
ATOM   28278 N  ND1 . HIS T  1 174 ? 134.505 132.854 94.449  1.00 5.81  ? 173 HIS T ND1 1 
ATOM   28279 C  CD2 . HIS T  1 174 ? 134.140 132.766 92.299  1.00 3.53  ? 173 HIS T CD2 1 
ATOM   28280 C  CE1 . HIS T  1 174 ? 135.239 133.800 93.890  1.00 3.04  ? 173 HIS T CE1 1 
ATOM   28281 N  NE2 . HIS T  1 174 ? 135.036 133.767 92.586  1.00 2.73  ? 173 HIS T NE2 1 
ATOM   28282 N  N   . THR T  1 175 ? 132.018 128.098 94.560  1.00 0.00  ? 174 THR T N   1 
ATOM   28283 C  CA  . THR T  1 175 ? 130.945 127.203 94.979  1.00 0.00  ? 174 THR T CA  1 
ATOM   28284 C  C   . THR T  1 175 ? 131.455 126.095 95.894  1.00 0.00  ? 174 THR T C   1 
ATOM   28285 O  O   . THR T  1 175 ? 130.896 125.871 96.970  1.00 5.39  ? 174 THR T O   1 
ATOM   28286 C  CB  . THR T  1 175 ? 130.235 126.607 93.760  1.00 0.00  ? 174 THR T CB  1 
ATOM   28287 O  OG1 . THR T  1 175 ? 129.600 127.655 93.017  1.00 3.54  ? 174 THR T OG1 1 
ATOM   28288 C  CG2 . THR T  1 175 ? 129.174 125.603 94.201  1.00 1.56  ? 174 THR T CG2 1 
ATOM   28289 N  N   . LEU T  1 176 ? 132.509 125.396 95.488  1.00 0.00  ? 175 LEU T N   1 
ATOM   28290 C  CA  . LEU T  1 176 ? 133.032 124.299 96.290  1.00 2.56  ? 175 LEU T CA  1 
ATOM   28291 C  C   . LEU T  1 176 ? 133.995 124.754 97.380  1.00 0.31  ? 175 LEU T C   1 
ATOM   28292 O  O   . LEU T  1 176 ? 134.301 123.966 98.280  1.00 8.05  ? 175 LEU T O   1 
ATOM   28293 C  CB  . LEU T  1 176 ? 133.722 123.277 95.384  1.00 2.92  ? 175 LEU T CB  1 
ATOM   28294 C  CG  . LEU T  1 176 ? 132.834 122.752 94.259  1.00 0.59  ? 175 LEU T CG  1 
ATOM   28295 C  CD1 . LEU T  1 176 ? 133.574 121.737 93.407  1.00 4.11  ? 175 LEU T CD1 1 
ATOM   28296 C  CD2 . LEU T  1 176 ? 131.545 122.165 94.833  1.00 3.06  ? 175 LEU T CD2 1 
ATOM   28297 N  N   . GLY T  1 177 ? 134.467 125.992 97.335  1.00 5.32  ? 176 GLY T N   1 
ATOM   28298 C  CA  . GLY T  1 177 ? 135.417 126.470 98.321  1.00 3.65  ? 176 GLY T CA  1 
ATOM   28299 C  C   . GLY T  1 177 ? 134.751 127.007 99.569  1.00 2.47  ? 176 GLY T C   1 
ATOM   28300 O  O   . GLY T  1 177 ? 133.559 127.307 99.559  1.00 11.51 ? 176 GLY T O   1 
ATOM   28301 N  N   . THR U  1 6   ? 111.630 190.040 116.385 1.00 10.89 ? 5   THR U N   1 
ATOM   28302 C  CA  . THR U  1 6   ? 112.671 190.745 117.122 1.00 10.01 ? 5   THR U CA  1 
ATOM   28303 C  C   . THR U  1 6   ? 113.801 189.801 117.518 1.00 7.30  ? 5   THR U C   1 
ATOM   28304 O  O   . THR U  1 6   ? 114.963 190.198 117.551 1.00 12.78 ? 5   THR U O   1 
ATOM   28305 C  CB  . THR U  1 6   ? 112.105 191.420 118.385 1.00 8.02  ? 5   THR U CB  1 
ATOM   28306 O  OG1 . THR U  1 6   ? 110.929 192.160 118.040 1.00 13.28 ? 5   THR U OG1 1 
ATOM   28307 C  CG2 . THR U  1 6   ? 113.127 192.368 118.990 1.00 11.54 ? 5   THR U CG2 1 
ATOM   28308 N  N   . SER U  1 7   ? 113.452 188.551 117.813 1.00 8.28  ? 6   SER U N   1 
ATOM   28309 C  CA  . SER U  1 7   ? 114.456 187.577 118.220 1.00 3.54  ? 6   SER U CA  1 
ATOM   28310 C  C   . SER U  1 7   ? 115.483 187.362 117.115 1.00 6.16  ? 6   SER U C   1 
ATOM   28311 O  O   . SER U  1 7   ? 115.139 187.272 115.935 1.00 7.97  ? 6   SER U O   1 
ATOM   28312 C  CB  . SER U  1 7   ? 113.792 186.250 118.579 1.00 8.10  ? 6   SER U CB  1 
ATOM   28313 O  OG  . SER U  1 7   ? 114.763 185.239 118.754 1.00 9.46  ? 6   SER U OG  1 
ATOM   28314 N  N   . GLN U  1 8   ? 116.754 187.275 117.511 1.00 4.87  ? 7   GLN U N   1 
ATOM   28315 C  CA  . GLN U  1 8   ? 117.830 187.070 116.548 1.00 5.93  ? 7   GLN U CA  1 
ATOM   28316 C  C   . GLN U  1 8   ? 117.727 185.722 115.849 1.00 0.67  ? 7   GLN U C   1 
ATOM   28317 O  O   . GLN U  1 8   ? 118.275 185.561 114.757 1.00 7.39  ? 7   GLN U O   1 
ATOM   28318 C  CB  . GLN U  1 8   ? 119.185 187.171 117.243 1.00 4.42  ? 7   GLN U CB  1 
ATOM   28319 C  CG  . GLN U  1 8   ? 119.332 186.155 118.352 1.00 3.63  ? 7   GLN U CG  1 
ATOM   28320 C  CD  . GLN U  1 8   ? 120.601 186.320 119.160 1.00 7.43  ? 7   GLN U CD  1 
ATOM   28321 O  OE1 . GLN U  1 8   ? 121.487 187.093 118.801 1.00 9.74  ? 7   GLN U OE1 1 
ATOM   28322 N  NE2 . GLN U  1 8   ? 120.682 185.606 120.275 1.00 2.49  ? 7   GLN U NE2 1 
ATOM   28323 N  N   . VAL U  1 9   ? 117.054 184.743 116.461 1.00 1.28  ? 8   VAL U N   1 
ATOM   28324 C  CA  . VAL U  1 9   ? 116.933 183.423 115.851 1.00 2.75  ? 8   VAL U CA  1 
ATOM   28325 C  C   . VAL U  1 9   ? 115.664 183.268 115.025 1.00 3.59  ? 8   VAL U C   1 
ATOM   28326 O  O   . VAL U  1 9   ? 115.532 182.274 114.295 1.00 6.88  ? 8   VAL U O   1 
ATOM   28327 C  CB  . VAL U  1 9   ? 116.974 182.313 116.919 1.00 4.47  ? 8   VAL U CB  1 
ATOM   28328 C  CG1 . VAL U  1 9   ? 118.158 182.524 117.854 1.00 2.57  ? 8   VAL U CG1 1 
ATOM   28329 C  CG2 . VAL U  1 9   ? 115.671 182.268 117.694 1.00 3.04  ? 8   VAL U CG2 1 
ATOM   28330 N  N   . ARG U  1 10  ? 114.730 184.207 115.113 1.00 3.10  ? 9   ARG U N   1 
ATOM   28331 C  CA  . ARG U  1 10  ? 113.437 184.023 114.469 1.00 3.63  ? 9   ARG U CA  1 
ATOM   28332 C  C   . ARG U  1 10  ? 113.570 184.063 112.953 1.00 2.05  ? 9   ARG U C   1 
ATOM   28333 O  O   . ARG U  1 10  ? 114.169 184.983 112.394 1.00 2.70  ? 9   ARG U O   1 
ATOM   28334 C  CB  . ARG U  1 10  ? 112.455 185.091 114.927 1.00 5.29  ? 9   ARG U CB  1 
ATOM   28335 C  CG  . ARG U  1 10  ? 111.020 184.721 114.627 1.00 3.28  ? 9   ARG U CG  1 
ATOM   28336 C  CD  . ARG U  1 10  ? 110.076 185.844 114.970 1.00 3.53  ? 9   ARG U CD  1 
ATOM   28337 N  NE  . ARG U  1 10  ? 108.686 185.440 114.803 1.00 5.70  ? 9   ARG U NE  1 
ATOM   28338 C  CZ  . ARG U  1 10  ? 107.777 185.485 115.765 1.00 4.61  ? 9   ARG U CZ  1 
ATOM   28339 N  NH1 . ARG U  1 10  ? 108.075 185.927 116.976 1.00 5.23  ? 9   ARG U NH1 1 
ATOM   28340 N  NH2 . ARG U  1 10  ? 106.536 185.081 115.505 1.00 8.46  ? 9   ARG U NH2 1 
ATOM   28341 N  N   . GLN U  1 11  ? 112.982 183.071 112.291 1.00 3.53  ? 10  GLN U N   1 
ATOM   28342 C  CA  . GLN U  1 11  ? 113.044 182.984 110.835 1.00 1.30  ? 10  GLN U CA  1 
ATOM   28343 C  C   . GLN U  1 11  ? 111.884 182.124 110.366 1.00 1.27  ? 10  GLN U C   1 
ATOM   28344 O  O   . GLN U  1 11  ? 111.759 180.975 110.800 1.00 0.60  ? 10  GLN U O   1 
ATOM   28345 C  CB  . GLN U  1 11  ? 114.379 182.396 110.385 1.00 0.66  ? 10  GLN U CB  1 
ATOM   28346 C  CG  . GLN U  1 11  ? 114.530 182.231 108.889 1.00 4.66  ? 10  GLN U CG  1 
ATOM   28347 C  CD  . GLN U  1 11  ? 115.972 181.986 108.489 1.00 3.56  ? 10  GLN U CD  1 
ATOM   28348 O  OE1 . GLN U  1 11  ? 116.640 181.124 109.051 1.00 5.24  ? 10  GLN U OE1 1 
ATOM   28349 N  NE2 . GLN U  1 11  ? 116.458 182.748 107.520 1.00 6.77  ? 10  GLN U NE2 1 
ATOM   28350 N  N   . ASN U  1 12  ? 111.035 182.682 109.505 1.00 1.32  ? 11  ASN U N   1 
ATOM   28351 C  CA  . ASN U  1 12  ? 109.897 181.956 108.940 1.00 3.47  ? 11  ASN U CA  1 
ATOM   28352 C  C   . ASN U  1 12  ? 108.960 181.446 110.037 1.00 2.12  ? 11  ASN U C   1 
ATOM   28353 O  O   . ASN U  1 12  ? 108.405 180.352 109.947 1.00 6.02  ? 11  ASN U O   1 
ATOM   28354 C  CB  . ASN U  1 12  ? 110.374 180.806 108.048 1.00 2.81  ? 11  ASN U CB  1 
ATOM   28355 C  CG  . ASN U  1 12  ? 109.261 180.223 107.200 1.00 3.36  ? 11  ASN U CG  1 
ATOM   28356 O  OD1 . ASN U  1 12  ? 108.519 180.951 106.554 1.00 8.89  ? 11  ASN U OD1 1 
ATOM   28357 N  ND2 . ASN U  1 12  ? 109.148 178.902 107.199 1.00 3.07  ? 11  ASN U ND2 1 
ATOM   28358 N  N   . TYR U  1 13  ? 108.784 182.246 111.084 1.00 3.53  ? 12  TYR U N   1 
ATOM   28359 C  CA  . TYR U  1 13  ? 107.921 181.898 112.213 1.00 3.36  ? 12  TYR U CA  1 
ATOM   28360 C  C   . TYR U  1 13  ? 106.850 182.976 112.337 1.00 2.47  ? 12  TYR U C   1 
ATOM   28361 O  O   . TYR U  1 13  ? 107.103 184.053 112.882 1.00 7.37  ? 12  TYR U O   1 
ATOM   28362 C  CB  . TYR U  1 13  ? 108.727 181.766 113.500 1.00 1.23  ? 12  TYR U CB  1 
ATOM   28363 C  CG  . TYR U  1 13  ? 108.010 181.018 114.606 1.00 4.67  ? 12  TYR U CG  1 
ATOM   28364 C  CD1 . TYR U  1 13  ? 107.384 179.807 114.359 1.00 2.37  ? 12  TYR U CD1 1 
ATOM   28365 C  CD2 . TYR U  1 13  ? 107.955 181.532 115.893 1.00 3.11  ? 12  TYR U CD2 1 
ATOM   28366 C  CE1 . TYR U  1 13  ? 106.731 179.122 115.365 1.00 4.38  ? 12  TYR U CE1 1 
ATOM   28367 C  CE2 . TYR U  1 13  ? 107.303 180.856 116.906 1.00 4.12  ? 12  TYR U CE2 1 
ATOM   28368 C  CZ  . TYR U  1 13  ? 106.692 179.654 116.637 1.00 4.32  ? 12  TYR U CZ  1 
ATOM   28369 O  OH  . TYR U  1 13  ? 106.046 178.978 117.643 1.00 8.49  ? 12  TYR U OH  1 
ATOM   28370 N  N   . HIS U  1 14  ? 105.657 182.687 111.830 1.00 6.59  ? 13  HIS U N   1 
ATOM   28371 C  CA  . HIS U  1 14  ? 104.584 183.667 111.820 1.00 4.76  ? 13  HIS U CA  1 
ATOM   28372 C  C   . HIS U  1 14  ? 104.040 183.896 113.227 1.00 4.09  ? 13  HIS U C   1 
ATOM   28373 O  O   . HIS U  1 14  ? 104.065 183.007 114.079 1.00 3.21  ? 13  HIS U O   1 
ATOM   28374 C  CB  . HIS U  1 14  ? 103.460 183.204 110.893 1.00 6.67  ? 13  HIS U CB  1 
ATOM   28375 C  CG  . HIS U  1 14  ? 102.560 184.307 110.436 1.00 5.20  ? 13  HIS U CG  1 
ATOM   28376 N  ND1 . HIS U  1 14  ? 101.436 184.689 111.134 1.00 8.36  ? 13  HIS U ND1 1 
ATOM   28377 C  CD2 . HIS U  1 14  ? 102.616 185.109 109.346 1.00 6.77  ? 13  HIS U CD2 1 
ATOM   28378 C  CE1 . HIS U  1 14  ? 100.840 185.680 110.496 1.00 7.68  ? 13  HIS U CE1 1 
ATOM   28379 N  NE2 . HIS U  1 14  ? 101.536 185.954 109.409 1.00 7.77  ? 13  HIS U NE2 1 
ATOM   28380 N  N   . GLN U  1 15  ? 103.533 185.107 113.461 1.00 3.91  ? 14  GLN U N   1 
ATOM   28381 C  CA  . GLN U  1 15  ? 102.954 185.419 114.765 1.00 3.93  ? 14  GLN U CA  1 
ATOM   28382 C  C   . GLN U  1 15  ? 101.737 184.544 115.052 1.00 3.03  ? 14  GLN U C   1 
ATOM   28383 O  O   . GLN U  1 15  ? 101.507 184.146 116.200 1.00 6.73  ? 14  GLN U O   1 
ATOM   28384 C  CB  . GLN U  1 15  ? 102.585 186.900 114.843 1.00 6.05  ? 14  GLN U CB  1 
ATOM   28385 C  CG  . GLN U  1 15  ? 101.700 187.395 113.718 1.00 7.46  ? 14  GLN U CG  1 
ATOM   28386 C  CD  . GLN U  1 15  ? 101.218 188.818 113.946 1.00 9.31  ? 14  GLN U CD  1 
ATOM   28387 O  OE1 . GLN U  1 15  ? 101.573 189.453 114.938 1.00 13.02 ? 14  GLN U OE1 1 
ATOM   28388 N  NE2 . GLN U  1 15  ? 100.402 189.322 113.029 1.00 11.75 ? 14  GLN U NE2 1 
ATOM   28389 N  N   . ASP U  1 16  ? 100.947 184.234 114.020 1.00 4.20  ? 15  ASP U N   1 
ATOM   28390 C  CA  . ASP U  1 16  ? 99.801  183.348 114.199 1.00 5.15  ? 15  ASP U CA  1 
ATOM   28391 C  C   . ASP U  1 16  ? 100.247 181.977 114.688 1.00 1.41  ? 15  ASP U C   1 
ATOM   28392 O  O   . ASP U  1 16  ? 99.626  181.391 115.581 1.00 8.64  ? 15  ASP U O   1 
ATOM   28393 C  CB  . ASP U  1 16  ? 99.021  183.224 112.890 1.00 5.68  ? 15  ASP U CB  1 
ATOM   28394 C  CG  . ASP U  1 16  ? 98.388  184.534 112.461 1.00 7.49  ? 15  ASP U CG  1 
ATOM   28395 O  OD1 . ASP U  1 16  ? 98.497  185.523 113.210 1.00 8.51  ? 15  ASP U OD1 1 
ATOM   28396 O  OD2 . ASP U  1 16  ? 97.783  184.571 111.372 1.00 11.96 ? 15  ASP U OD2 1 
ATOM   28397 N  N   . SER U  1 17  ? 101.330 181.453 114.111 1.00 5.29  ? 16  SER U N   1 
ATOM   28398 C  CA  . SER U  1 17  ? 101.875 180.177 114.564 1.00 0.51  ? 16  SER U CA  1 
ATOM   28399 C  C   . SER U  1 17  ? 102.315 180.255 116.020 1.00 3.70  ? 16  SER U C   1 
ATOM   28400 O  O   . SER U  1 17  ? 102.075 179.330 116.801 1.00 0.53  ? 16  SER U O   1 
ATOM   28401 C  CB  . SER U  1 17  ? 103.047 179.763 113.672 1.00 5.16  ? 16  SER U CB  1 
ATOM   28402 O  OG  . SER U  1 17  ? 102.649 179.649 112.319 1.00 11.38 ? 16  SER U OG  1 
ATOM   28403 N  N   . GLU U  1 18  ? 102.969 181.352 116.399 1.00 4.16  ? 17  GLU U N   1 
ATOM   28404 C  CA  . GLU U  1 18  ? 103.403 181.533 117.782 1.00 2.69  ? 17  GLU U CA  1 
ATOM   28405 C  C   . GLU U  1 18  ? 102.211 181.502 118.737 1.00 0.88  ? 17  GLU U C   1 
ATOM   28406 O  O   . GLU U  1 18  ? 102.232 180.810 119.765 1.00 6.88  ? 17  GLU U O   1 
ATOM   28407 C  CB  . GLU U  1 18  ? 104.165 182.856 117.892 1.00 5.00  ? 17  GLU U CB  1 
ATOM   28408 C  CG  . GLU U  1 18  ? 104.748 183.178 119.247 1.00 3.05  ? 17  GLU U CG  1 
ATOM   28409 C  CD  . GLU U  1 18  ? 105.554 184.471 119.232 1.00 4.15  ? 17  GLU U CD  1 
ATOM   28410 O  OE1 . GLU U  1 18  ? 105.625 185.121 118.168 1.00 10.86 ? 17  GLU U OE1 1 
ATOM   28411 O  OE2 . GLU U  1 18  ? 106.115 184.836 120.283 1.00 9.83  ? 17  GLU U OE2 1 
ATOM   28412 N  N   . ALA U  1 19  ? 101.149 182.233 118.392 1.00 2.24  ? 18  ALA U N   1 
ATOM   28413 C  CA  . ALA U  1 19  ? 99.953  182.262 119.230 1.00 3.27  ? 18  ALA U CA  1 
ATOM   28414 C  C   . ALA U  1 19  ? 99.315  180.880 119.331 1.00 1.67  ? 18  ALA U C   1 
ATOM   28415 O  O   . ALA U  1 19  ? 98.906  180.445 120.417 1.00 5.01  ? 18  ALA U O   1 
ATOM   28416 C  CB  . ALA U  1 19  ? 98.956  183.278 118.674 1.00 4.59  ? 18  ALA U CB  1 
ATOM   28417 N  N   . ALA U  1 20  ? 99.225  180.174 118.200 1.00 2.05  ? 19  ALA U N   1 
ATOM   28418 C  CA  . ALA U  1 20  ? 98.645  178.837 118.207 1.00 2.13  ? 19  ALA U CA  1 
ATOM   28419 C  C   . ALA U  1 20  ? 99.467  177.888 119.067 1.00 0.85  ? 19  ALA U C   1 
ATOM   28420 O  O   . ALA U  1 20  ? 98.913  177.028 119.758 1.00 0.00  ? 19  ALA U O   1 
ATOM   28421 C  CB  . ALA U  1 20  ? 98.527  178.306 116.779 1.00 1.63  ? 19  ALA U CB  1 
ATOM   28422 N  N   . ILE U  1 21  ? 100.794 178.022 119.029 1.00 0.59  ? 20  ILE U N   1 
ATOM   28423 C  CA  . ILE U  1 21  ? 101.647 177.191 119.873 1.00 0.21  ? 20  ILE U CA  1 
ATOM   28424 C  C   . ILE U  1 21  ? 101.370 177.474 121.343 1.00 1.06  ? 20  ILE U C   1 
ATOM   28425 O  O   . ILE U  1 21  ? 101.321 176.555 122.166 1.00 0.00  ? 20  ILE U O   1 
ATOM   28426 C  CB  . ILE U  1 21  ? 103.129 177.408 119.521 1.00 2.75  ? 20  ILE U CB  1 
ATOM   28427 C  CG1 . ILE U  1 21  ? 103.446 176.791 118.154 1.00 0.00  ? 20  ILE U CG1 1 
ATOM   28428 C  CG2 . ILE U  1 21  ? 104.024 176.799 120.588 1.00 2.95  ? 20  ILE U CG2 1 
ATOM   28429 C  CD1 . ILE U  1 21  ? 103.344 175.287 118.132 1.00 4.40  ? 20  ILE U CD1 1 
ATOM   28430 N  N   . ASN U  1 22  ? 101.196 178.748 121.697 1.00 0.00  ? 21  ASN U N   1 
ATOM   28431 C  CA  . ASN U  1 22  ? 100.869 179.074 123.086 1.00 1.37  ? 21  ASN U CA  1 
ATOM   28432 C  C   . ASN U  1 22  ? 99.542  178.437 123.506 1.00 0.00  ? 21  ASN U C   1 
ATOM   28433 O  O   . ASN U  1 22  ? 99.425  177.867 124.605 1.00 0.03  ? 21  ASN U O   1 
ATOM   28434 C  CB  . ASN U  1 22  ? 100.841 180.591 123.261 1.00 0.00  ? 21  ASN U CB  1 
ATOM   28435 C  CG  . ASN U  1 22  ? 102.235 181.179 123.413 1.00 1.32  ? 21  ASN U CG  1 
ATOM   28436 O  OD1 . ASN U  1 22  ? 103.165 180.484 123.799 1.00 3.24  ? 21  ASN U OD1 1 
ATOM   28437 N  ND2 . ASN U  1 22  ? 102.384 182.454 123.089 1.00 4.01  ? 21  ASN U ND2 1 
ATOM   28438 N  N   . ARG U  1 23  ? 98.540  178.497 122.627 1.00 0.00  ? 22  ARG U N   1 
ATOM   28439 C  CA  . ARG U  1 23  ? 97.262  177.858 122.935 1.00 1.94  ? 22  ARG U CA  1 
ATOM   28440 C  C   . ARG U  1 23  ? 97.423  176.350 123.093 1.00 0.00  ? 22  ARG U C   1 
ATOM   28441 O  O   . ARG U  1 23  ? 96.805  175.736 123.970 1.00 0.00  ? 22  ARG U O   1 
ATOM   28442 C  CB  . ARG U  1 23  ? 96.236  178.182 121.852 1.00 3.20  ? 22  ARG U CB  1 
ATOM   28443 C  CG  . ARG U  1 23  ? 95.841  179.642 121.830 1.00 2.22  ? 22  ARG U CG  1 
ATOM   28444 C  CD  . ARG U  1 23  ? 94.714  179.914 120.853 1.00 5.30  ? 22  ARG U CD  1 
ATOM   28445 N  NE  . ARG U  1 23  ? 95.004  179.410 119.518 1.00 6.87  ? 22  ARG U NE  1 
ATOM   28446 C  CZ  . ARG U  1 23  ? 95.256  180.180 118.468 1.00 6.72  ? 22  ARG U CZ  1 
ATOM   28447 N  NH1 . ARG U  1 23  ? 95.336  181.495 118.580 1.00 9.28  ? 22  ARG U NH1 1 
ATOM   28448 N  NH2 . ARG U  1 23  ? 95.434  179.616 117.278 1.00 8.05  ? 22  ARG U NH2 1 
ATOM   28449 N  N   . GLN U  1 24  ? 98.250  175.737 122.247 1.00 0.87  ? 23  GLN U N   1 
ATOM   28450 C  CA  . GLN U  1 24  ? 98.490  174.304 122.358 1.00 0.73  ? 23  GLN U CA  1 
ATOM   28451 C  C   . GLN U  1 24  ? 99.180  173.960 123.671 1.00 0.00  ? 23  GLN U C   1 
ATOM   28452 O  O   . GLN U  1 24  ? 98.880  172.933 124.286 1.00 0.00  ? 23  GLN U O   1 
ATOM   28453 C  CB  . GLN U  1 24  ? 99.322  173.818 121.175 1.00 1.80  ? 23  GLN U CB  1 
ATOM   28454 C  CG  . GLN U  1 24  ? 99.310  172.319 120.982 1.00 3.09  ? 23  GLN U CG  1 
ATOM   28455 C  CD  . GLN U  1 24  ? 97.923  171.767 120.720 1.00 1.60  ? 23  GLN U CD  1 
ATOM   28456 O  OE1 . GLN U  1 24  ? 97.135  172.368 119.998 1.00 4.72  ? 23  GLN U OE1 1 
ATOM   28457 N  NE2 . GLN U  1 24  ? 97.639  170.597 121.270 1.00 4.58  ? 23  GLN U NE2 1 
ATOM   28458 N  N   . ILE U  1 25  ? 100.136 174.787 124.092 1.00 0.00  ? 24  ILE U N   1 
ATOM   28459 C  CA  . ILE U  1 25  ? 100.788 174.572 125.381 1.00 0.19  ? 24  ILE U CA  1 
ATOM   28460 C  C   . ILE U  1 25  ? 99.743  174.527 126.482 1.00 0.00  ? 24  ILE U C   1 
ATOM   28461 O  O   . ILE U  1 25  ? 99.744  173.630 127.334 1.00 0.04  ? 24  ILE U O   1 
ATOM   28462 C  CB  . ILE U  1 25  ? 101.826 175.674 125.658 1.00 0.00  ? 24  ILE U CB  1 
ATOM   28463 C  CG1 . ILE U  1 25  ? 103.015 175.567 124.700 1.00 1.45  ? 24  ILE U CG1 1 
ATOM   28464 C  CG2 . ILE U  1 25  ? 102.296 175.608 127.101 1.00 2.83  ? 24  ILE U CG2 1 
ATOM   28465 C  CD1 . ILE U  1 25  ? 103.877 176.811 124.679 1.00 1.50  ? 24  ILE U CD1 1 
ATOM   28466 N  N   . ASN U  1 26  ? 98.838  175.508 126.480 1.00 0.00  ? 25  ASN U N   1 
ATOM   28467 C  CA  . ASN U  1 26  ? 97.824  175.534 127.531 1.00 1.81  ? 25  ASN U CA  1 
ATOM   28468 C  C   . ASN U  1 26  ? 96.914  174.312 127.451 1.00 0.00  ? 25  ASN U C   1 
ATOM   28469 O  O   . ASN U  1 26  ? 96.536  173.744 128.479 1.00 3.24  ? 25  ASN U O   1 
ATOM   28470 C  CB  . ASN U  1 26  ? 96.999  176.811 127.466 1.00 0.00  ? 25  ASN U CB  1 
ATOM   28471 C  CG  . ASN U  1 26  ? 96.182  177.026 128.725 1.00 1.46  ? 25  ASN U CG  1 
ATOM   28472 O  OD1 . ASN U  1 26  ? 96.723  177.333 129.784 1.00 2.27  ? 25  ASN U OD1 1 
ATOM   28473 N  ND2 . ASN U  1 26  ? 94.881  176.837 128.619 1.00 2.48  ? 25  ASN U ND2 1 
ATOM   28474 N  N   . LEU U  1 27  ? 96.552  173.893 126.238 1.00 0.28  ? 26  LEU U N   1 
ATOM   28475 C  CA  . LEU U  1 27  ? 95.699  172.717 126.093 1.00 0.02  ? 26  LEU U CA  1 
ATOM   28476 C  C   . LEU U  1 27  ? 96.387  171.463 126.623 1.00 0.00  ? 26  LEU U C   1 
ATOM   28477 O  O   . LEU U  1 27  ? 95.754  170.628 127.277 1.00 3.54  ? 26  LEU U O   1 
ATOM   28478 C  CB  . LEU U  1 27  ? 95.300  172.531 124.630 1.00 3.79  ? 26  LEU U CB  1 
ATOM   28479 C  CG  . LEU U  1 27  ? 94.354  171.363 124.364 1.00 0.00  ? 26  LEU U CG  1 
ATOM   28480 C  CD1 . LEU U  1 27  ? 93.123  171.467 125.247 1.00 4.08  ? 26  LEU U CD1 1 
ATOM   28481 C  CD2 . LEU U  1 27  ? 93.960  171.320 122.899 1.00 3.65  ? 26  LEU U CD2 1 
ATOM   28482 N  N   . GLU U  1 28  ? 97.682  171.312 126.350 1.00 0.00  ? 27  GLU U N   1 
ATOM   28483 C  CA  . GLU U  1 28  ? 98.411  170.147 126.844 1.00 0.55  ? 27  GLU U CA  1 
ATOM   28484 C  C   . GLU U  1 28  ? 98.493  170.157 128.364 1.00 0.53  ? 27  GLU U C   1 
ATOM   28485 O  O   . GLU U  1 28  ? 98.330  169.114 129.009 1.00 2.11  ? 27  GLU U O   1 
ATOM   28486 C  CB  . GLU U  1 28  ? 99.809  170.100 126.232 1.00 2.73  ? 27  GLU U CB  1 
ATOM   28487 C  CG  . GLU U  1 28  ? 99.814  169.992 124.715 1.00 2.70  ? 27  GLU U CG  1 
ATOM   28488 C  CD  . GLU U  1 28  ? 99.681  168.570 124.221 1.00 6.84  ? 27  GLU U CD  1 
ATOM   28489 O  OE1 . GLU U  1 28  ? 99.694  167.647 125.057 1.00 9.78  ? 27  GLU U OE1 1 
ATOM   28490 O  OE2 . GLU U  1 28  ? 99.563  168.379 122.993 1.00 10.21 ? 27  GLU U OE2 1 
ATOM   28491 N  N   . LEU U  1 29  ? 98.735  171.329 128.955 1.00 0.00  ? 28  LEU U N   1 
ATOM   28492 C  CA  . LEU U  1 29  ? 98.742  171.418 130.415 1.00 1.43  ? 28  LEU U CA  1 
ATOM   28493 C  C   . LEU U  1 29  ? 97.372  171.070 130.990 1.00 0.00  ? 28  LEU U C   1 
ATOM   28494 O  O   . LEU U  1 29  ? 97.267  170.355 131.994 1.00 0.00  ? 28  LEU U O   1 
ATOM   28495 C  CB  . LEU U  1 29  ? 99.174  172.816 130.855 1.00 0.00  ? 28  LEU U CB  1 
ATOM   28496 C  CG  . LEU U  1 29  ? 100.635 173.169 130.555 1.00 1.77  ? 28  LEU U CG  1 
ATOM   28497 C  CD1 . LEU U  1 29  ? 100.886 174.657 130.765 1.00 2.05  ? 28  LEU U CD1 1 
ATOM   28498 C  CD2 . LEU U  1 29  ? 101.582 172.337 131.410 1.00 3.91  ? 28  LEU U CD2 1 
ATOM   28499 N  N   . TYR U  1 30  ? 96.310  171.555 130.353 1.00 0.00  ? 29  TYR U N   1 
ATOM   28500 C  CA  . TYR U  1 30  ? 94.964  171.229 130.807 1.00 0.96  ? 29  TYR U CA  1 
ATOM   28501 C  C   . TYR U  1 30  ? 94.713  169.727 130.744 1.00 0.51  ? 29  TYR U C   1 
ATOM   28502 O  O   . TYR U  1 30  ? 94.132  169.142 131.664 1.00 0.00  ? 29  TYR U O   1 
ATOM   28503 C  CB  . TYR U  1 30  ? 93.941  171.979 129.964 1.00 0.68  ? 29  TYR U CB  1 
ATOM   28504 C  CG  . TYR U  1 30  ? 92.529  171.523 130.209 1.00 1.65  ? 29  TYR U CG  1 
ATOM   28505 C  CD1 . TYR U  1 30  ? 91.830  171.940 131.331 1.00 5.16  ? 29  TYR U CD1 1 
ATOM   28506 C  CD2 . TYR U  1 30  ? 91.898  170.658 129.328 1.00 2.36  ? 29  TYR U CD2 1 
ATOM   28507 C  CE1 . TYR U  1 30  ? 90.535  171.522 131.560 1.00 2.66  ? 29  TYR U CE1 1 
ATOM   28508 C  CE2 . TYR U  1 30  ? 90.608  170.236 129.548 1.00 3.39  ? 29  TYR U CE2 1 
ATOM   28509 C  CZ  . TYR U  1 30  ? 89.931  170.667 130.667 1.00 2.53  ? 29  TYR U CZ  1 
ATOM   28510 O  OH  . TYR U  1 30  ? 88.644  170.246 130.889 1.00 11.59 ? 29  TYR U OH  1 
ATOM   28511 N  N   . ALA U  1 31  ? 95.143  169.087 129.657 1.00 0.00  ? 30  ALA U N   1 
ATOM   28512 C  CA  . ALA U  1 31  ? 94.956  167.645 129.526 1.00 1.65  ? 30  ALA U CA  1 
ATOM   28513 C  C   . ALA U  1 31  ? 95.709  166.896 130.617 1.00 0.00  ? 30  ALA U C   1 
ATOM   28514 O  O   . ALA U  1 31  ? 95.194  165.937 131.205 1.00 0.00  ? 30  ALA U O   1 
ATOM   28515 C  CB  . ALA U  1 31  ? 95.408  167.184 128.142 1.00 0.76  ? 30  ALA U CB  1 
ATOM   28516 N  N   . SER U  1 32  ? 96.939  167.322 130.896 1.00 0.00  ? 31  SER U N   1 
ATOM   28517 C  CA  . SER U  1 32  ? 97.693  166.713 131.985 1.00 0.30  ? 31  SER U CA  1 
ATOM   28518 C  C   . SER U  1 32  ? 96.948  166.841 133.308 1.00 0.00  ? 31  SER U C   1 
ATOM   28519 O  O   . SER U  1 32  ? 96.921  165.904 134.114 1.00 0.42  ? 31  SER U O   1 
ATOM   28520 C  CB  . SER U  1 32  ? 99.065  167.361 132.095 1.00 3.55  ? 31  SER U CB  1 
ATOM   28521 O  OG  . SER U  1 32  ? 99.884  166.576 132.924 1.00 9.47  ? 31  SER U OG  1 
ATOM   28522 N  N   . TYR U  1 33  ? 96.342  168.000 133.542 1.00 0.00  ? 32  TYR U N   1 
ATOM   28523 C  CA  . TYR U  1 33  ? 95.619  168.237 134.789 1.00 0.00  ? 32  TYR U CA  1 
ATOM   28524 C  C   . TYR U  1 33  ? 94.377  167.353 134.883 1.00 0.00  ? 32  TYR U C   1 
ATOM   28525 O  O   . TYR U  1 33  ? 94.052  166.826 135.956 1.00 0.73  ? 32  TYR U O   1 
ATOM   28526 C  CB  . TYR U  1 33  ? 95.280  169.724 134.870 1.00 0.39  ? 32  TYR U CB  1 
ATOM   28527 C  CG  . TYR U  1 33  ? 94.952  170.271 136.238 1.00 0.60  ? 32  TYR U CG  1 
ATOM   28528 C  CD1 . TYR U  1 33  ? 95.626  169.827 137.369 1.00 0.00  ? 32  TYR U CD1 1 
ATOM   28529 C  CD2 . TYR U  1 33  ? 94.099  171.355 136.376 1.00 0.00  ? 32  TYR U CD2 1 
ATOM   28530 C  CE1 . TYR U  1 33  ? 95.363  170.376 138.620 1.00 0.00  ? 32  TYR U CE1 1 
ATOM   28531 C  CE2 . TYR U  1 33  ? 93.846  171.915 137.610 1.00 0.00  ? 32  TYR U CE2 1 
ATOM   28532 C  CZ  . TYR U  1 33  ? 94.477  171.424 138.728 1.00 0.00  ? 32  TYR U CZ  1 
ATOM   28533 O  OH  . TYR U  1 33  ? 94.214  171.984 139.954 1.00 1.87  ? 32  TYR U OH  1 
ATOM   28534 N  N   . VAL U  1 34  ? 93.684  167.170 133.760 1.00 0.00  ? 33  VAL U N   1 
ATOM   28535 C  CA  . VAL U  1 34  ? 92.540  166.261 133.720 1.00 0.00  ? 33  VAL U CA  1 
ATOM   28536 C  C   . VAL U  1 34  ? 92.976  164.842 134.073 1.00 0.00  ? 33  VAL U C   1 
ATOM   28537 O  O   . VAL U  1 34  ? 92.338  164.153 134.880 1.00 1.20  ? 33  VAL U O   1 
ATOM   28538 C  CB  . VAL U  1 34  ? 91.868  166.317 132.336 1.00 3.00  ? 33  VAL U CB  1 
ATOM   28539 C  CG1 . VAL U  1 34  ? 90.847  165.196 132.185 1.00 3.33  ? 33  VAL U CG1 1 
ATOM   28540 C  CG2 . VAL U  1 34  ? 91.216  167.669 132.136 1.00 0.99  ? 33  VAL U CG2 1 
ATOM   28541 N  N   . TYR U  1 35  ? 94.075  164.389 133.470 1.00 0.00  ? 34  TYR U N   1 
ATOM   28542 C  CA  . TYR U  1 35  ? 94.576  163.048 133.754 1.00 0.00  ? 34  TYR U CA  1 
ATOM   28543 C  C   . TYR U  1 35  ? 94.957  162.908 135.222 1.00 0.00  ? 34  TYR U C   1 
ATOM   28544 O  O   . TYR U  1 35  ? 94.713  161.869 135.841 1.00 0.00  ? 34  TYR U O   1 
ATOM   28545 C  CB  . TYR U  1 35  ? 95.769  162.739 132.862 1.00 0.36  ? 34  TYR U CB  1 
ATOM   28546 C  CG  . TYR U  1 35  ? 95.383  162.279 131.484 1.00 0.00  ? 34  TYR U CG  1 
ATOM   28547 C  CD1 . TYR U  1 35  ? 94.374  161.349 131.302 1.00 3.95  ? 34  TYR U CD1 1 
ATOM   28548 C  CD2 . TYR U  1 35  ? 96.026  162.779 130.363 1.00 3.26  ? 34  TYR U CD2 1 
ATOM   28549 C  CE1 . TYR U  1 35  ? 94.020  160.919 130.037 1.00 5.21  ? 34  TYR U CE1 1 
ATOM   28550 C  CE2 . TYR U  1 35  ? 95.677  162.361 129.092 1.00 2.29  ? 34  TYR U CE2 1 
ATOM   28551 C  CZ  . TYR U  1 35  ? 94.674  161.429 128.939 1.00 3.82  ? 34  TYR U CZ  1 
ATOM   28552 O  OH  . TYR U  1 35  ? 94.322  161.001 127.681 1.00 11.13 ? 34  TYR U OH  1 
ATOM   28553 N  N   . LEU U  1 36  ? 95.570  163.944 135.787 1.00 0.00  ? 35  LEU U N   1 
ATOM   28554 C  CA  . LEU U  1 36  ? 95.910  163.927 137.205 1.00 0.58  ? 35  LEU U CA  1 
ATOM   28555 C  C   . LEU U  1 36  ? 94.663  163.749 138.064 1.00 0.00  ? 35  LEU U C   1 
ATOM   28556 O  O   . LEU U  1 36  ? 94.641  162.934 138.998 1.00 1.70  ? 35  LEU U O   1 
ATOM   28557 C  CB  . LEU U  1 36  ? 96.634  165.221 137.566 1.00 0.00  ? 35  LEU U CB  1 
ATOM   28558 C  CG  . LEU U  1 36  ? 97.128  165.322 139.003 1.00 0.94  ? 35  LEU U CG  1 
ATOM   28559 C  CD1 . LEU U  1 36  ? 98.264  164.353 139.233 1.00 1.46  ? 35  LEU U CD1 1 
ATOM   28560 C  CD2 . LEU U  1 36  ? 97.552  166.749 139.313 1.00 0.00  ? 35  LEU U CD2 1 
ATOM   28561 N  N   . SER U  1 37  ? 93.616  164.516 137.757 1.00 0.00  ? 36  SER U N   1 
ATOM   28562 C  CA  . SER U  1 37  ? 92.359  164.387 138.488 1.00 0.53  ? 36  SER U CA  1 
ATOM   28563 C  C   . SER U  1 37  ? 91.829  162.960 138.412 1.00 0.00  ? 36  SER U C   1 
ATOM   28564 O  O   . SER U  1 37  ? 91.412  162.380 139.421 1.00 0.00  ? 36  SER U O   1 
ATOM   28565 C  CB  . SER U  1 37  ? 91.332  165.367 137.928 1.00 0.00  ? 36  SER U CB  1 
ATOM   28566 O  OG  . SER U  1 37  ? 90.083  165.240 138.580 1.00 4.66  ? 36  SER U OG  1 
ATOM   28567 N  N   . MET U  1 38  ? 91.837  162.379 137.213 1.00 0.00  ? 37  MET U N   1 
ATOM   28568 C  CA  . MET U  1 38  ? 91.368  161.002 137.059 1.00 0.00  ? 37  MET U CA  1 
ATOM   28569 C  C   . MET U  1 38  ? 92.193  160.049 137.914 1.00 0.00  ? 37  MET U C   1 
ATOM   28570 O  O   . MET U  1 38  ? 91.650  159.203 138.644 1.00 0.67  ? 37  MET U O   1 
ATOM   28571 C  CB  . MET U  1 38  ? 91.442  160.590 135.591 1.00 0.00  ? 37  MET U CB  1 
ATOM   28572 C  CG  . MET U  1 38  ? 90.528  161.352 134.682 1.00 0.00  ? 37  MET U CG  1 
ATOM   28573 S  SD  . MET U  1 38  ? 90.715  160.791 132.976 1.00 5.23  ? 37  MET U SD  1 
ATOM   28574 C  CE  . MET U  1 38  ? 89.420  161.735 132.185 1.00 3.98  ? 37  MET U CE  1 
ATOM   28575 N  N   . SER U  1 39  ? 93.516  160.178 137.827 1.00 0.00  ? 38  SER U N   1 
ATOM   28576 C  CA  . SER U  1 39  ? 94.408  159.276 138.537 1.00 0.00  ? 38  SER U CA  1 
ATOM   28577 C  C   . SER U  1 39  ? 94.085  159.268 140.015 1.00 0.00  ? 38  SER U C   1 
ATOM   28578 O  O   . SER U  1 39  ? 93.927  158.206 140.623 1.00 5.66  ? 38  SER U O   1 
ATOM   28579 C  CB  . SER U  1 39  ? 95.862  159.682 138.318 1.00 0.96  ? 38  SER U CB  1 
ATOM   28580 O  OG  . SER U  1 39  ? 96.728  158.800 139.007 1.00 3.45  ? 38  SER U OG  1 
ATOM   28581 N  N   . TYR U  1 40  ? 93.960  160.451 140.609 1.00 0.00  ? 39  TYR U N   1 
ATOM   28582 C  CA  . TYR U  1 40  ? 93.705  160.465 142.042 1.00 0.91  ? 39  TYR U CA  1 
ATOM   28583 C  C   . TYR U  1 40  ? 92.255  160.143 142.373 1.00 0.00  ? 39  TYR U C   1 
ATOM   28584 O  O   . TYR U  1 40  ? 91.959  159.821 143.525 1.00 3.96  ? 39  TYR U O   1 
ATOM   28585 C  CB  . TYR U  1 40  ? 94.160  161.792 142.637 1.00 1.68  ? 39  TYR U CB  1 
ATOM   28586 C  CG  . TYR U  1 40  ? 95.650  161.746 142.831 1.00 0.00  ? 39  TYR U CG  1 
ATOM   28587 C  CD1 . TYR U  1 40  ? 96.200  161.191 143.976 1.00 0.10  ? 39  TYR U CD1 1 
ATOM   28588 C  CD2 . TYR U  1 40  ? 96.511  162.173 141.835 1.00 2.59  ? 39  TYR U CD2 1 
ATOM   28589 C  CE1 . TYR U  1 40  ? 97.564  161.113 144.146 1.00 4.60  ? 39  TYR U CE1 1 
ATOM   28590 C  CE2 . TYR U  1 40  ? 97.875  162.098 141.993 1.00 1.16  ? 39  TYR U CE2 1 
ATOM   28591 C  CZ  . TYR U  1 40  ? 98.399  161.566 143.150 1.00 2.41  ? 39  TYR U CZ  1 
ATOM   28592 O  OH  . TYR U  1 40  ? 99.761  161.494 143.312 1.00 7.56  ? 39  TYR U OH  1 
ATOM   28593 N  N   . TYR U  1 41  ? 91.352  160.196 141.394 1.00 0.00  ? 40  TYR U N   1 
ATOM   28594 C  CA  . TYR U  1 41  ? 90.023  159.647 141.625 1.00 0.06  ? 40  TYR U CA  1 
ATOM   28595 C  C   . TYR U  1 41  ? 90.088  158.141 141.837 1.00 0.00  ? 40  TYR U C   1 
ATOM   28596 O  O   . TYR U  1 41  ? 89.420  157.598 142.723 1.00 0.00  ? 40  TYR U O   1 
ATOM   28597 C  CB  . TYR U  1 41  ? 89.098  159.970 140.457 1.00 3.02  ? 40  TYR U CB  1 
ATOM   28598 C  CG  . TYR U  1 41  ? 87.794  159.212 140.515 1.00 0.00  ? 40  TYR U CG  1 
ATOM   28599 C  CD1 . TYR U  1 41  ? 86.768  159.631 141.338 1.00 2.36  ? 40  TYR U CD1 1 
ATOM   28600 C  CD2 . TYR U  1 41  ? 87.592  158.074 139.745 1.00 2.48  ? 40  TYR U CD2 1 
ATOM   28601 C  CE1 . TYR U  1 41  ? 85.578  158.945 141.397 1.00 1.84  ? 40  TYR U CE1 1 
ATOM   28602 C  CE2 . TYR U  1 41  ? 86.400  157.381 139.797 1.00 1.76  ? 40  TYR U CE2 1 
ATOM   28603 C  CZ  . TYR U  1 41  ? 85.398  157.821 140.626 1.00 2.05  ? 40  TYR U CZ  1 
ATOM   28604 O  OH  . TYR U  1 41  ? 84.208  157.144 140.688 1.00 8.26  ? 40  TYR U OH  1 
ATOM   28605 N  N   . PHE U  1 42  ? 90.888  157.448 141.031 1.00 0.00  ? 41  PHE U N   1 
ATOM   28606 C  CA  . PHE U  1 42  ? 90.957  155.997 141.193 1.00 0.00  ? 41  PHE U CA  1 
ATOM   28607 C  C   . PHE U  1 42  ? 91.790  155.567 142.396 1.00 1.07  ? 41  PHE U C   1 
ATOM   28608 O  O   . PHE U  1 42  ? 91.765  154.386 142.754 1.00 4.85  ? 41  PHE U O   1 
ATOM   28609 C  CB  . PHE U  1 42  ? 91.475  155.368 139.904 1.00 0.00  ? 41  PHE U CB  1 
ATOM   28610 C  CG  . PHE U  1 42  ? 90.506  155.496 138.778 1.00 0.00  ? 41  PHE U CG  1 
ATOM   28611 C  CD1 . PHE U  1 42  ? 89.360  154.721 138.752 1.00 0.00  ? 41  PHE U CD1 1 
ATOM   28612 C  CD2 . PHE U  1 42  ? 90.697  156.434 137.786 1.00 0.00  ? 41  PHE U CD2 1 
ATOM   28613 C  CE1 . PHE U  1 42  ? 88.441  154.857 137.741 1.00 2.14  ? 41  PHE U CE1 1 
ATOM   28614 C  CE2 . PHE U  1 42  ? 89.782  156.573 136.771 1.00 0.00  ? 41  PHE U CE2 1 
ATOM   28615 C  CZ  . PHE U  1 42  ? 88.653  155.783 136.747 1.00 2.24  ? 41  PHE U CZ  1 
ATOM   28616 N  N   . ASP U  1 43  ? 92.513  156.492 143.020 1.00 0.00  ? 42  ASP U N   1 
ATOM   28617 C  CA  . ASP U  1 43  ? 93.225  156.250 144.267 1.00 3.53  ? 42  ASP U CA  1 
ATOM   28618 C  C   . ASP U  1 43  ? 92.318  156.371 145.490 1.00 0.00  ? 42  ASP U C   1 
ATOM   28619 O  O   . ASP U  1 43  ? 92.752  156.060 146.602 1.00 4.62  ? 42  ASP U O   1 
ATOM   28620 C  CB  . ASP U  1 43  ? 94.404  157.230 144.355 1.00 1.19  ? 42  ASP U CB  1 
ATOM   28621 C  CG  . ASP U  1 43  ? 95.214  157.082 145.625 1.00 6.47  ? 42  ASP U CG  1 
ATOM   28622 O  OD1 . ASP U  1 43  ? 95.727  155.978 145.879 1.00 12.24 ? 42  ASP U OD1 1 
ATOM   28623 O  OD2 . ASP U  1 43  ? 95.345  158.082 146.363 1.00 6.70  ? 42  ASP U OD2 1 
ATOM   28624 N  N   . ARG U  1 44  ? 91.075  156.812 145.314 1.00 0.00  ? 43  ARG U N   1 
ATOM   28625 C  CA  . ARG U  1 44  ? 90.162  156.952 146.440 1.00 2.37  ? 43  ARG U CA  1 
ATOM   28626 C  C   . ARG U  1 44  ? 89.847  155.594 147.054 1.00 1.18  ? 43  ARG U C   1 
ATOM   28627 O  O   . ARG U  1 44  ? 89.763  154.581 146.361 1.00 2.13  ? 43  ARG U O   1 
ATOM   28628 C  CB  . ARG U  1 44  ? 88.874  157.639 145.994 1.00 1.31  ? 43  ARG U CB  1 
ATOM   28629 C  CG  . ARG U  1 44  ? 89.053  159.121 145.745 1.00 2.17  ? 43  ARG U CG  1 
ATOM   28630 C  CD  . ARG U  1 44  ? 87.852  159.737 145.074 1.00 4.94  ? 43  ARG U CD  1 
ATOM   28631 N  NE  . ARG U  1 44  ? 86.596  159.320 145.683 1.00 6.00  ? 43  ARG U NE  1 
ATOM   28632 C  CZ  . ARG U  1 44  ? 85.419  159.853 145.391 1.00 6.21  ? 43  ARG U CZ  1 
ATOM   28633 N  NH1 . ARG U  1 44  ? 85.309  160.862 144.543 1.00 4.46  ? 43  ARG U NH1 1 
ATOM   28634 N  NH2 . ARG U  1 44  ? 84.325  159.366 145.968 1.00 6.08  ? 43  ARG U NH2 1 
ATOM   28635 N  N   . ASP U  1 45  ? 89.661  155.582 148.377 1.00 3.37  ? 44  ASP U N   1 
ATOM   28636 C  CA  . ASP U  1 45  ? 89.397  154.320 149.060 1.00 0.88  ? 44  ASP U CA  1 
ATOM   28637 C  C   . ASP U  1 45  ? 88.090  153.690 148.595 1.00 0.00  ? 44  ASP U C   1 
ATOM   28638 O  O   . ASP U  1 45  ? 87.962  152.462 148.602 1.00 5.07  ? 44  ASP U O   1 
ATOM   28639 C  CB  . ASP U  1 45  ? 89.365  154.521 150.573 1.00 3.06  ? 44  ASP U CB  1 
ATOM   28640 C  CG  . ASP U  1 45  ? 88.127  155.256 151.032 1.00 1.81  ? 44  ASP U CG  1 
ATOM   28641 O  OD1 . ASP U  1 45  ? 88.088  156.495 150.931 1.00 6.29  ? 44  ASP U OD1 1 
ATOM   28642 O  OD2 . ASP U  1 45  ? 87.176  154.583 151.470 1.00 7.93  ? 44  ASP U OD2 1 
ATOM   28643 N  N   . ASP U  1 46  ? 87.112  154.501 148.201 1.00 0.00  ? 45  ASP U N   1 
ATOM   28644 C  CA  . ASP U  1 46  ? 85.837  153.985 147.720 1.00 2.72  ? 45  ASP U CA  1 
ATOM   28645 C  C   . ASP U  1 46  ? 85.831  153.726 146.217 1.00 2.85  ? 45  ASP U C   1 
ATOM   28646 O  O   . ASP U  1 46  ? 84.767  153.469 145.654 1.00 3.68  ? 45  ASP U O   1 
ATOM   28647 C  CB  . ASP U  1 46  ? 84.692  154.935 148.083 1.00 3.64  ? 45  ASP U CB  1 
ATOM   28648 C  CG  . ASP U  1 46  ? 84.888  156.338 147.536 1.00 5.00  ? 45  ASP U CG  1 
ATOM   28649 O  OD1 . ASP U  1 46  ? 85.952  156.624 146.956 1.00 7.52  ? 45  ASP U OD1 1 
ATOM   28650 O  OD2 . ASP U  1 46  ? 83.963  157.159 147.689 1.00 12.82 ? 45  ASP U OD2 1 
ATOM   28651 N  N   . VAL U  1 47  ? 86.985  153.805 145.561 1.00 0.00  ? 46  VAL U N   1 
ATOM   28652 C  CA  . VAL U  1 47  ? 87.113  153.438 144.155 1.00 1.73  ? 46  VAL U CA  1 
ATOM   28653 C  C   . VAL U  1 47  ? 88.162  152.339 144.057 1.00 0.00  ? 46  VAL U C   1 
ATOM   28654 O  O   . VAL U  1 47  ? 87.876  151.235 143.589 1.00 2.81  ? 46  VAL U O   1 
ATOM   28655 C  CB  . VAL U  1 47  ? 87.480  154.650 143.281 1.00 1.47  ? 46  VAL U CB  1 
ATOM   28656 C  CG1 . VAL U  1 47  ? 87.609  154.224 141.835 1.00 2.58  ? 46  VAL U CG1 1 
ATOM   28657 C  CG2 . VAL U  1 47  ? 86.434  155.737 143.430 1.00 1.09  ? 46  VAL U CG2 1 
ATOM   28658 N  N   . ALA U  1 48  ? 89.381  152.646 144.497 1.00 0.00  ? 47  ALA U N   1 
ATOM   28659 C  CA  . ALA U  1 48  ? 90.405  151.642 144.782 1.00 1.09  ? 47  ALA U CA  1 
ATOM   28660 C  C   . ALA U  1 48  ? 90.733  150.778 143.563 1.00 3.44  ? 47  ALA U C   1 
ATOM   28661 O  O   . ALA U  1 48  ? 90.704  149.548 143.624 1.00 6.35  ? 47  ALA U O   1 
ATOM   28662 C  CB  . ALA U  1 48  ? 89.984  150.768 145.966 1.00 2.38  ? 47  ALA U CB  1 
ATOM   28663 N  N   . LEU U  1 49  ? 91.063  151.429 142.452 1.00 0.00  ? 48  LEU U N   1 
ATOM   28664 C  CA  . LEU U  1 49  ? 91.546  150.746 141.252 1.00 0.40  ? 48  LEU U CA  1 
ATOM   28665 C  C   . LEU U  1 49  ? 92.964  151.246 140.987 1.00 0.00  ? 48  LEU U C   1 
ATOM   28666 O  O   . LEU U  1 49  ? 93.167  152.220 140.260 1.00 0.63  ? 48  LEU U O   1 
ATOM   28667 C  CB  . LEU U  1 49  ? 90.624  150.984 140.071 1.00 0.00  ? 48  LEU U CB  1 
ATOM   28668 C  CG  . LEU U  1 49  ? 89.249  150.336 140.231 1.00 2.06  ? 48  LEU U CG  1 
ATOM   28669 C  CD1 . LEU U  1 49  ? 88.277  150.825 139.169 1.00 2.12  ? 48  LEU U CD1 1 
ATOM   28670 C  CD2 . LEU U  1 49  ? 89.377  148.818 140.198 1.00 2.57  ? 48  LEU U CD2 1 
ATOM   28671 N  N   . LYS U  1 50  ? 93.944  150.555 141.571 1.00 0.00  ? 49  LYS U N   1 
ATOM   28672 C  CA  . LYS U  1 50  ? 95.306  151.075 141.604 1.00 0.44  ? 49  LYS U CA  1 
ATOM   28673 C  C   . LYS U  1 50  ? 95.899  151.221 140.208 1.00 0.16  ? 49  LYS U C   1 
ATOM   28674 O  O   . LYS U  1 50  ? 96.614  152.189 139.936 1.00 1.79  ? 49  LYS U O   1 
ATOM   28675 C  CB  . LYS U  1 50  ? 96.190  150.177 142.464 1.00 2.19  ? 49  LYS U CB  1 
ATOM   28676 C  CG  . LYS U  1 50  ? 95.852  150.216 143.938 1.00 5.26  ? 49  LYS U CG  1 
ATOM   28677 C  CD  . LYS U  1 50  ? 96.673  149.186 144.703 1.00 7.44  ? 49  LYS U CD  1 
ATOM   28678 C  CE  . LYS U  1 50  ? 98.160  149.374 144.469 1.00 6.47  ? 49  LYS U CE  1 
ATOM   28679 N  NZ  . LYS U  1 50  ? 98.970  148.337 145.184 1.00 10.29 ? 49  LYS U NZ  1 
ATOM   28680 N  N   . ASN U  1 51  ? 95.640  150.264 139.316 1.00 0.00  ? 50  ASN U N   1 
ATOM   28681 C  CA  . ASN U  1 51  ? 96.279  150.336 138.008 1.00 1.91  ? 50  ASN U CA  1 
ATOM   28682 C  C   . ASN U  1 51  ? 95.596  151.361 137.110 1.00 0.00  ? 50  ASN U C   1 
ATOM   28683 O  O   . ASN U  1 51  ? 96.240  151.932 136.229 1.00 1.87  ? 50  ASN U O   1 
ATOM   28684 C  CB  . ASN U  1 51  ? 96.323  148.960 137.347 1.00 1.95  ? 50  ASN U CB  1 
ATOM   28685 C  CG  . ASN U  1 51  ? 97.148  147.971 138.134 1.00 2.28  ? 50  ASN U CG  1 
ATOM   28686 O  OD1 . ASN U  1 51  ? 98.304  148.232 138.450 1.00 9.15  ? 50  ASN U OD1 1 
ATOM   28687 N  ND2 . ASN U  1 51  ? 96.552  146.842 138.474 1.00 3.85  ? 50  ASN U ND2 1 
ATOM   28688 N  N   . PHE U  1 52  ? 94.303  151.624 137.320 1.00 0.00  ? 51  PHE U N   1 
ATOM   28689 C  CA  . PHE U  1 52  ? 93.686  152.775 136.663 1.00 0.00  ? 51  PHE U CA  1 
ATOM   28690 C  C   . PHE U  1 52  ? 94.391  154.062 137.075 1.00 0.00  ? 51  PHE U C   1 
ATOM   28691 O  O   . PHE U  1 52  ? 94.728  154.906 136.234 1.00 0.00  ? 51  PHE U O   1 
ATOM   28692 C  CB  . PHE U  1 52  ? 92.201  152.861 137.012 1.00 0.25  ? 51  PHE U CB  1 
ATOM   28693 C  CG  . PHE U  1 52  ? 91.298  152.117 136.068 1.00 0.00  ? 51  PHE U CG  1 
ATOM   28694 C  CD1 . PHE U  1 52  ? 90.986  150.787 136.287 1.00 0.00  ? 51  PHE U CD1 1 
ATOM   28695 C  CD2 . PHE U  1 52  ? 90.732  152.757 134.980 1.00 0.81  ? 51  PHE U CD2 1 
ATOM   28696 C  CE1 . PHE U  1 52  ? 90.137  150.106 135.425 1.00 0.00  ? 51  PHE U CE1 1 
ATOM   28697 C  CE2 . PHE U  1 52  ? 89.889  152.083 134.118 1.00 2.44  ? 51  PHE U CE2 1 
ATOM   28698 C  CZ  . PHE U  1 52  ? 89.589  150.754 134.344 1.00 0.24  ? 51  PHE U CZ  1 
ATOM   28699 N  N   . ALA U  1 53  ? 94.608  154.224 138.382 1.00 0.00  ? 52  ALA U N   1 
ATOM   28700 C  CA  . ALA U  1 53  ? 95.321  155.389 138.892 1.00 0.00  ? 52  ALA U CA  1 
ATOM   28701 C  C   . ALA U  1 53  ? 96.708  155.491 138.274 1.00 0.00  ? 52  ALA U C   1 
ATOM   28702 O  O   . ALA U  1 53  ? 97.127  156.565 137.837 1.00 0.00  ? 52  ALA U O   1 
ATOM   28703 C  CB  . ALA U  1 53  ? 95.416  155.312 140.416 1.00 0.06  ? 52  ALA U CB  1 
ATOM   28704 N  N   . LYS U  1 54  ? 97.434  154.373 138.232 1.00 0.00  ? 53  LYS U N   1 
ATOM   28705 C  CA  . LYS U  1 54  ? 98.780  154.375 137.668 1.00 0.70  ? 53  LYS U CA  1 
ATOM   28706 C  C   . LYS U  1 54  ? 98.758  154.750 136.190 1.00 1.43  ? 53  LYS U C   1 
ATOM   28707 O  O   . LYS U  1 54  ? 99.586  155.543 135.726 1.00 1.20  ? 53  LYS U O   1 
ATOM   28708 C  CB  . LYS U  1 54  ? 99.418  153.000 137.865 1.00 2.90  ? 53  LYS U CB  1 
ATOM   28709 C  CG  . LYS U  1 54  ? 100.639 152.754 137.012 1.00 3.83  ? 53  LYS U CG  1 
ATOM   28710 C  CD  . LYS U  1 54  ? 101.376 151.501 137.456 1.00 9.15  ? 53  LYS U CD  1 
ATOM   28711 C  CE  . LYS U  1 54  ? 100.457 150.305 137.433 1.00 5.93  ? 53  LYS U CE  1 
ATOM   28712 N  NZ  . LYS U  1 54  ? 100.089 149.939 136.038 1.00 4.53  ? 53  LYS U NZ  1 
ATOM   28713 N  N   . TYR U  1 55  ? 97.810  154.188 135.442 1.00 0.00  ? 54  TYR U N   1 
ATOM   28714 C  CA  . TYR U  1 55  ? 97.695  154.475 134.020 1.00 0.05  ? 54  TYR U CA  1 
ATOM   28715 C  C   . TYR U  1 55  ? 97.467  155.961 133.789 1.00 0.00  ? 54  TYR U C   1 
ATOM   28716 O  O   . TYR U  1 55  ? 98.143  156.591 132.968 1.00 1.08  ? 54  TYR U O   1 
ATOM   28717 C  CB  . TYR U  1 55  ? 96.552  153.647 133.431 1.00 0.00  ? 54  TYR U CB  1 
ATOM   28718 C  CG  . TYR U  1 55  ? 96.246  153.935 131.980 1.00 0.00  ? 54  TYR U CG  1 
ATOM   28719 C  CD1 . TYR U  1 55  ? 96.966  153.320 130.968 1.00 3.85  ? 54  TYR U CD1 1 
ATOM   28720 C  CD2 . TYR U  1 55  ? 95.230  154.806 131.622 1.00 1.96  ? 54  TYR U CD2 1 
ATOM   28721 C  CE1 . TYR U  1 55  ? 96.692  153.576 129.637 1.00 2.83  ? 54  TYR U CE1 1 
ATOM   28722 C  CE2 . TYR U  1 55  ? 94.947  155.066 130.296 1.00 3.55  ? 54  TYR U CE2 1 
ATOM   28723 C  CZ  . TYR U  1 55  ? 95.682  154.448 129.309 1.00 3.16  ? 54  TYR U CZ  1 
ATOM   28724 O  OH  . TYR U  1 55  ? 95.401  154.705 127.987 1.00 10.30 ? 54  TYR U OH  1 
ATOM   28725 N  N   . PHE U  1 56  ? 96.537  156.547 134.539 1.00 0.00  ? 55  PHE U N   1 
ATOM   28726 C  CA  . PHE U  1 56  ? 96.216  157.951 134.311 1.00 0.00  ? 55  PHE U CA  1 
ATOM   28727 C  C   . PHE U  1 56  ? 97.324  158.868 134.816 1.00 0.00  ? 55  PHE U C   1 
ATOM   28728 O  O   . PHE U  1 56  ? 97.558  159.935 134.244 1.00 0.80  ? 55  PHE U O   1 
ATOM   28729 C  CB  . PHE U  1 56  ? 94.877  158.280 134.953 1.00 0.00  ? 55  PHE U CB  1 
ATOM   28730 C  CG  . PHE U  1 56  ? 93.710  157.766 134.173 1.00 0.00  ? 55  PHE U CG  1 
ATOM   28731 C  CD1 . PHE U  1 56  ? 93.547  158.112 132.844 1.00 3.00  ? 55  PHE U CD1 1 
ATOM   28732 C  CD2 . PHE U  1 56  ? 92.797  156.904 134.752 1.00 1.34  ? 55  PHE U CD2 1 
ATOM   28733 C  CE1 . PHE U  1 56  ? 92.473  157.630 132.117 1.00 2.05  ? 55  PHE U CE1 1 
ATOM   28734 C  CE2 . PHE U  1 56  ? 91.727  156.424 134.029 1.00 0.00  ? 55  PHE U CE2 1 
ATOM   28735 C  CZ  . PHE U  1 56  ? 91.566  156.787 132.715 1.00 3.83  ? 55  PHE U CZ  1 
ATOM   28736 N  N   . LEU U  1 57  ? 98.028  158.471 135.876 1.00 0.00  ? 56  LEU U N   1 
ATOM   28737 C  CA  . LEU U  1 57  ? 99.178  159.252 136.326 1.00 0.10  ? 56  LEU U CA  1 
ATOM   28738 C  C   . LEU U  1 57  ? 100.276 159.266 135.270 1.00 0.80  ? 56  LEU U C   1 
ATOM   28739 O  O   . LEU U  1 57  ? 100.885 160.311 134.999 1.00 1.20  ? 56  LEU U O   1 
ATOM   28740 C  CB  . LEU U  1 57  ? 99.710  158.689 137.640 1.00 0.90  ? 56  LEU U CB  1 
ATOM   28741 C  CG  . LEU U  1 57  ? 100.786 159.515 138.345 1.00 2.85  ? 56  LEU U CG  1 
ATOM   28742 C  CD1 . LEU U  1 57  ? 100.302 160.935 138.572 1.00 1.35  ? 56  LEU U CD1 1 
ATOM   28743 C  CD2 . LEU U  1 57  ? 101.163 158.857 139.662 1.00 4.69  ? 56  LEU U CD2 1 
ATOM   28744 N  N   . HIS U  1 58  ? 100.536 158.111 134.656 1.00 1.45  ? 57  HIS U N   1 
ATOM   28745 C  CA  . HIS U  1 58  ? 101.506 158.056 133.569 1.00 2.24  ? 57  HIS U CA  1 
ATOM   28746 C  C   . HIS U  1 58  ? 101.062 158.932 132.405 1.00 1.28  ? 57  HIS U C   1 
ATOM   28747 O  O   . HIS U  1 58  ? 101.871 159.654 131.809 1.00 5.57  ? 57  HIS U O   1 
ATOM   28748 C  CB  . HIS U  1 58  ? 101.707 156.610 133.119 1.00 4.78  ? 57  HIS U CB  1 
ATOM   28749 C  CG  . HIS U  1 58  ? 102.631 156.468 131.953 1.00 5.42  ? 57  HIS U CG  1 
ATOM   28750 N  ND1 . HIS U  1 58  ? 104.002 156.522 132.080 1.00 8.82  ? 57  HIS U ND1 1 
ATOM   28751 C  CD2 . HIS U  1 58  ? 102.383 156.265 130.638 1.00 5.53  ? 57  HIS U CD2 1 
ATOM   28752 C  CE1 . HIS U  1 58  ? 104.558 156.368 130.891 1.00 5.25  ? 57  HIS U CE1 1 
ATOM   28753 N  NE2 . HIS U  1 58  ? 103.598 156.208 130.000 1.00 8.99  ? 57  HIS U NE2 1 
ATOM   28754 N  N   . GLN U  1 59  ? 99.770  158.889 132.080 1.00 1.68  ? 58  GLN U N   1 
ATOM   28755 C  CA  . GLN U  1 59  ? 99.240  159.750 131.025 1.00 0.68  ? 58  GLN U CA  1 
ATOM   28756 C  C   . GLN U  1 59  ? 99.470  161.223 131.354 1.00 2.10  ? 58  GLN U C   1 
ATOM   28757 O  O   . GLN U  1 59  ? 99.849  162.016 130.485 1.00 1.92  ? 58  GLN U O   1 
ATOM   28758 C  CB  . GLN U  1 59  ? 97.752  159.476 130.826 1.00 3.89  ? 58  GLN U CB  1 
ATOM   28759 C  CG  . GLN U  1 59  ? 97.449  158.112 130.241 1.00 1.16  ? 58  GLN U CG  1 
ATOM   28760 C  CD  . GLN U  1 59  ? 98.207  157.866 128.962 1.00 5.64  ? 58  GLN U CD  1 
ATOM   28761 O  OE1 . GLN U  1 59  ? 98.070  158.610 127.997 1.00 13.17 ? 58  GLN U OE1 1 
ATOM   28762 N  NE2 . GLN U  1 59  ? 99.027  156.829 128.952 1.00 6.52  ? 58  GLN U NE2 1 
ATOM   28763 N  N   . SER U  1 60  ? 99.225  161.602 132.610 1.00 1.34  ? 59  SER U N   1 
ATOM   28764 C  CA  . SER U  1 60  ? 99.429  162.984 133.034 1.00 0.70  ? 59  SER U CA  1 
ATOM   28765 C  C   . SER U  1 60  ? 100.875 163.414 132.833 1.00 0.38  ? 59  SER U C   1 
ATOM   28766 O  O   . SER U  1 60  ? 101.145 164.489 132.283 1.00 4.45  ? 59  SER U O   1 
ATOM   28767 C  CB  . SER U  1 60  ? 99.034  163.145 134.500 1.00 0.00  ? 59  SER U CB  1 
ATOM   28768 O  OG  . SER U  1 60  ? 99.144  164.498 134.897 1.00 7.19  ? 59  SER U OG  1 
ATOM   28769 N  N   . HIS U  1 61  ? 101.818 162.593 133.295 1.00 2.32  ? 60  HIS U N   1 
ATOM   28770 C  CA  . HIS U  1 61  ? 103.229 162.941 133.143 1.00 2.82  ? 60  HIS U CA  1 
ATOM   28771 C  C   . HIS U  1 61  ? 103.611 163.069 131.671 1.00 3.07  ? 60  HIS U C   1 
ATOM   28772 O  O   . HIS U  1 61  ? 104.342 163.993 131.285 1.00 5.60  ? 60  HIS U O   1 
ATOM   28773 C  CB  . HIS U  1 61  ? 104.110 161.907 133.839 1.00 3.96  ? 60  HIS U CB  1 
ATOM   28774 C  CG  . HIS U  1 61  ? 104.116 162.028 135.330 1.00 3.88  ? 60  HIS U CG  1 
ATOM   28775 N  ND1 . HIS U  1 61  ? 103.595 161.058 136.158 1.00 11.52 ? 60  HIS U ND1 1 
ATOM   28776 C  CD2 . HIS U  1 61  ? 104.574 163.009 136.143 1.00 6.28  ? 60  HIS U CD2 1 
ATOM   28777 C  CE1 . HIS U  1 61  ? 103.737 161.432 137.416 1.00 6.05  ? 60  HIS U CE1 1 
ATOM   28778 N  NE2 . HIS U  1 61  ? 104.330 162.612 137.436 1.00 8.39  ? 60  HIS U NE2 1 
ATOM   28779 N  N   . GLU U  1 62  ? 103.106 162.164 130.831 1.00 3.24  ? 61  GLU U N   1 
ATOM   28780 C  CA  . GLU U  1 62  ? 103.384 162.244 129.400 1.00 4.47  ? 61  GLU U CA  1 
ATOM   28781 C  C   . GLU U  1 62  ? 102.852 163.544 128.802 1.00 4.03  ? 61  GLU U C   1 
ATOM   28782 O  O   . GLU U  1 62  ? 103.521 164.186 127.982 1.00 7.39  ? 61  GLU U O   1 
ATOM   28783 C  CB  . GLU U  1 62  ? 102.785 161.034 128.688 1.00 5.48  ? 61  GLU U CB  1 
ATOM   28784 C  CG  . GLU U  1 62  ? 103.501 159.740 129.008 1.00 5.87  ? 61  GLU U CG  1 
ATOM   28785 C  CD  . GLU U  1 62  ? 104.950 159.764 128.563 1.00 9.78  ? 61  GLU U CD  1 
ATOM   28786 O  OE1 . GLU U  1 62  ? 105.192 159.884 127.342 1.00 11.49 ? 61  GLU U OE1 1 
ATOM   28787 O  OE2 . GLU U  1 62  ? 105.846 159.669 129.427 1.00 14.55 ? 61  GLU U OE2 1 
ATOM   28788 N  N   . GLU U  1 63  ? 101.651 163.944 129.196 1.00 0.80  ? 62  GLU U N   1 
ATOM   28789 C  CA  . GLU U  1 63  ? 101.073 165.188 128.694 1.00 4.00  ? 62  GLU U CA  1 
ATOM   28790 C  C   . GLU U  1 63  ? 101.892 166.404 129.129 1.00 0.42  ? 62  GLU U C   1 
ATOM   28791 O  O   . GLU U  1 63  ? 102.082 167.348 128.354 1.00 2.79  ? 62  GLU U O   1 
ATOM   28792 C  CB  . GLU U  1 63  ? 99.627  165.334 129.157 1.00 5.26  ? 62  GLU U CB  1 
ATOM   28793 C  CG  . GLU U  1 63  ? 98.684  164.363 128.490 1.00 4.54  ? 62  GLU U CG  1 
ATOM   28794 C  CD  . GLU U  1 63  ? 98.773  164.442 126.984 1.00 6.98  ? 62  GLU U CD  1 
ATOM   28795 O  OE1 . GLU U  1 63  ? 98.509  165.530 126.434 1.00 7.66  ? 62  GLU U OE1 1 
ATOM   28796 O  OE2 . GLU U  1 63  ? 99.125  163.425 126.353 1.00 12.96 ? 62  GLU U OE2 1 
HETATM 28797 C  C4  . 33W U  1 64  ? 101.233 167.643 135.257 1.00 8.07  ? 63  33W U C4  1 
HETATM 28798 C  C5  . 33W U  1 64  ? 102.211 166.944 134.481 1.00 7.40  ? 63  33W U C5  1 
HETATM 28799 N  N   . 33W U  1 64  ? 102.371 166.369 130.370 1.00 1.05  ? 63  33W U N   1 
HETATM 28800 C  CA  . 33W U  1 64  ? 103.216 167.439 130.887 1.00 4.27  ? 63  33W U CA  1 
HETATM 28801 C  CB  . 33W U  1 64  ? 103.672 167.184 132.324 1.00 4.73  ? 63  33W U CB  1 
HETATM 28802 C  C1  . 33W U  1 64  ? 102.650 167.657 133.352 1.00 8.62  ? 63  33W U C1  1 
HETATM 28803 C  C3  . 33W U  1 64  ? 100.894 168.909 134.753 1.00 6.69  ? 63  33W U C3  1 
HETATM 28804 S  S2  . 33W U  1 64  ? 101.815 169.128 133.356 1.00 21.00 ? 63  33W U S2  1 
HETATM 28805 BR BR  . 33W U  1 64  ? 99.618  170.154 135.515 1.00 47.99 ? 63  33W U BR  1 
HETATM 28806 C  C   . 33W U  1 64  ? 104.441 167.557 129.984 1.00 4.49  ? 63  33W U C   1 
HETATM 28807 O  O   . 33W U  1 64  ? 104.857 168.681 129.593 1.00 3.72  ? 63  33W U O   1 
ATOM   28808 N  N   . GLU U  1 65  ? 105.025 166.413 129.653 1.00 2.90  ? 64  GLU U N   1 
ATOM   28809 C  CA  . GLU U  1 65  ? 106.231 166.415 128.832 1.00 5.54  ? 64  GLU U CA  1 
ATOM   28810 C  C   . GLU U  1 65  ? 105.938 166.957 127.428 1.00 4.98  ? 64  GLU U C   1 
ATOM   28811 O  O   . GLU U  1 65  ? 106.756 167.676 126.852 1.00 7.06  ? 64  GLU U O   1 
ATOM   28812 C  CB  . GLU U  1 65  ? 106.839 165.014 128.758 1.00 4.57  ? 64  GLU U CB  1 
ATOM   28813 C  CG  . GLU U  1 65  ? 107.557 164.597 130.036 1.00 8.81  ? 64  GLU U CG  1 
ATOM   28814 C  CD  . GLU U  1 65  ? 108.642 165.580 130.456 1.00 10.74 ? 64  GLU U CD  1 
ATOM   28815 O  OE1 . GLU U  1 65  ? 109.529 165.886 129.632 1.00 14.28 ? 64  GLU U OE1 1 
ATOM   28816 O  OE2 . GLU U  1 65  ? 108.610 166.045 131.615 1.00 11.54 ? 64  GLU U OE2 1 
ATOM   28817 N  N   . HIS U  1 66  ? 104.762 166.621 126.887 1.00 1.46  ? 65  HIS U N   1 
ATOM   28818 C  CA  . HIS U  1 66  ? 104.361 167.194 125.600 1.00 3.14  ? 65  HIS U CA  1 
ATOM   28819 C  C   . HIS U  1 66  ? 104.287 168.718 125.671 1.00 2.79  ? 65  HIS U C   1 
ATOM   28820 O  O   . HIS U  1 66  ? 104.776 169.422 124.773 1.00 3.76  ? 65  HIS U O   1 
ATOM   28821 C  CB  . HIS U  1 66  ? 103.016 166.625 125.147 1.00 5.40  ? 65  HIS U CB  1 
ATOM   28822 C  CG  . HIS U  1 66  ? 103.044 165.159 124.853 1.00 5.95  ? 65  HIS U CG  1 
ATOM   28823 N  ND1 . HIS U  1 66  ? 101.899 164.399 124.749 1.00 8.48  ? 65  HIS U ND1 1 
ATOM   28824 C  CD2 . HIS U  1 66  ? 104.078 164.310 124.661 1.00 6.85  ? 65  HIS U CD2 1 
ATOM   28825 C  CE1 . HIS U  1 66  ? 102.227 163.146 124.493 1.00 5.34  ? 65  HIS U CE1 1 
ATOM   28826 N  NE2 . HIS U  1 66  ? 103.544 163.064 124.434 1.00 9.30  ? 65  HIS U NE2 1 
ATOM   28827 N  N   . ALA U  1 67  ? 103.683 169.241 126.733 1.00 1.59  ? 66  ALA U N   1 
ATOM   28828 C  CA  . ALA U  1 67  ? 103.610 170.689 126.930 1.00 5.47  ? 66  ALA U CA  1 
ATOM   28829 C  C   . ALA U  1 67  ? 105.006 171.312 126.958 1.00 1.81  ? 66  ALA U C   1 
ATOM   28830 O  O   . ALA U  1 67  ? 105.262 172.353 126.340 1.00 3.86  ? 66  ALA U O   1 
ATOM   28831 C  CB  . ALA U  1 67  ? 102.868 171.019 128.206 1.00 1.37  ? 66  ALA U CB  1 
HETATM 28832 C  C4  . 33W U  1 68  ? 105.896 171.054 132.024 1.00 8.68  ? 67  33W U C4  1 
HETATM 28833 C  C5  . 33W U  1 68  ? 106.315 171.265 130.670 1.00 5.18  ? 67  33W U C5  1 
HETATM 28834 N  N   . 33W U  1 68  ? 105.906 170.659 127.682 1.00 0.00  ? 67  33W U N   1 
HETATM 28835 C  CA  . 33W U  1 68  ? 107.250 171.190 127.862 1.00 5.63  ? 67  33W U CA  1 
HETATM 28836 C  CB  . 33W U  1 68  ? 108.033 170.383 128.893 1.00 5.68  ? 67  33W U CB  1 
HETATM 28837 C  C1  . 33W U  1 68  ? 107.358 170.424 130.261 1.00 6.32  ? 67  33W U C1  1 
HETATM 28838 C  C3  . 33W U  1 68  ? 106.603 170.045 132.694 1.00 9.49  ? 67  33W U C3  1 
HETATM 28839 S  S2  . 33W U  1 68  ? 107.725 169.442 131.586 1.00 19.36 ? 67  33W U S2  1 
HETATM 28840 BR BR  . 33W U  1 68  ? 106.344 169.448 134.522 1.00 50.07 ? 67  33W U BR  1 
HETATM 28841 C  C   . 33W U  1 68  ? 107.991 171.196 126.525 1.00 3.87  ? 67  33W U C   1 
HETATM 28842 O  O   . 33W U  1 68  ? 108.792 172.122 126.241 1.00 2.33  ? 67  33W U O   1 
ATOM   28843 N  N   . LYS U  1 69  ? 107.733 170.187 125.705 1.00 0.99  ? 68  LYS U N   1 
ATOM   28844 C  CA  . LYS U  1 69  ? 108.367 170.112 124.398 1.00 4.13  ? 68  LYS U CA  1 
ATOM   28845 C  C   . LYS U  1 69  ? 107.881 171.257 123.513 1.00 0.36  ? 68  LYS U C   1 
ATOM   28846 O  O   . LYS U  1 69  ? 108.651 171.842 122.749 1.00 1.53  ? 68  LYS U O   1 
ATOM   28847 C  CB  . LYS U  1 69  ? 108.086 168.765 123.739 1.00 3.21  ? 68  LYS U CB  1 
ATOM   28848 C  CG  . LYS U  1 69  ? 108.851 168.549 122.453 1.00 5.91  ? 68  LYS U CG  1 
ATOM   28849 C  CD  . LYS U  1 69  ? 108.563 167.186 121.846 1.00 6.73  ? 68  LYS U CD  1 
ATOM   28850 C  CE  . LYS U  1 69  ? 108.880 166.070 122.818 1.00 8.09  ? 68  LYS U CE  1 
ATOM   28851 N  NZ  . LYS U  1 69  ? 108.653 164.728 122.206 1.00 12.36 ? 68  LYS U NZ  1 
ATOM   28852 N  N   . LEU U  1 70  ? 106.593 171.581 123.636 1.00 0.00  ? 69  LEU U N   1 
ATOM   28853 C  CA  . LEU U  1 70  ? 106.064 172.726 122.896 1.00 1.17  ? 69  LEU U CA  1 
ATOM   28854 C  C   . LEU U  1 70  ? 106.716 174.033 123.340 1.00 2.57  ? 69  LEU U C   1 
ATOM   28855 O  O   . LEU U  1 70  ? 107.004 174.907 122.515 1.00 0.00  ? 69  LEU U O   1 
ATOM   28856 C  CB  . LEU U  1 70  ? 104.552 172.809 123.065 1.00 1.81  ? 69  LEU U CB  1 
ATOM   28857 C  CG  . LEU U  1 70  ? 103.765 171.795 122.240 1.00 2.91  ? 69  LEU U CG  1 
ATOM   28858 C  CD1 . LEU U  1 70  ? 102.341 171.720 122.735 1.00 2.98  ? 69  LEU U CD1 1 
ATOM   28859 C  CD2 . LEU U  1 70  ? 103.821 172.162 120.766 1.00 0.80  ? 69  LEU U CD2 1 
ATOM   28860 N  N   . MET U  1 71  ? 106.918 174.196 124.646 1.00 0.00  ? 70  MET U N   1 
ATOM   28861 C  CA  . MET U  1 71  ? 107.597 175.395 125.135 1.00 1.58  ? 70  MET U CA  1 
ATOM   28862 C  C   . MET U  1 71  ? 109.024 175.470 124.599 1.00 0.00  ? 70  MET U C   1 
ATOM   28863 O  O   . MET U  1 71  ? 109.507 176.545 124.210 1.00 0.17  ? 70  MET U O   1 
ATOM   28864 C  CB  . MET U  1 71  ? 107.589 175.404 126.661 1.00 0.46  ? 70  MET U CB  1 
ATOM   28865 C  CG  . MET U  1 71  ? 106.196 175.371 127.252 1.00 0.23  ? 70  MET U CG  1 
ATOM   28866 S  SD  . MET U  1 71  ? 106.178 175.223 129.048 1.00 7.61  ? 70  MET U SD  1 
ATOM   28867 C  CE  . MET U  1 71  ? 106.820 176.824 129.534 1.00 3.94  ? 70  MET U CE  1 
ATOM   28868 N  N   . LYS U  1 72  ? 109.711 174.331 124.576 1.00 0.00  ? 71  LYS U N   1 
ATOM   28869 C  CA  . LYS U  1 72  ? 111.053 174.282 124.012 1.00 0.00  ? 71  LYS U CA  1 
ATOM   28870 C  C   . LYS U  1 72  ? 111.041 174.728 122.557 1.00 0.52  ? 71  LYS U C   1 
ATOM   28871 O  O   . LYS U  1 72  ? 111.888 175.517 122.136 1.00 1.32  ? 71  LYS U O   1 
ATOM   28872 C  CB  . LYS U  1 72  ? 111.618 172.870 124.138 1.00 0.45  ? 71  LYS U CB  1 
ATOM   28873 C  CG  . LYS U  1 72  ? 112.976 172.690 123.491 1.00 4.18  ? 71  LYS U CG  1 
ATOM   28874 C  CD  . LYS U  1 72  ? 113.424 171.243 123.566 1.00 4.79  ? 71  LYS U CD  1 
ATOM   28875 C  CE  . LYS U  1 72  ? 114.717 171.025 122.793 1.00 7.45  ? 71  LYS U CE  1 
ATOM   28876 N  NZ  . LYS U  1 72  ? 115.105 169.594 122.770 1.00 11.05 ? 71  LYS U NZ  1 
ATOM   28877 N  N   . LEU U  1 73  ? 110.079 174.234 121.777 1.00 0.00  ? 72  LEU U N   1 
ATOM   28878 C  CA  . LEU U  1 73  ? 109.946 174.700 120.398 1.00 0.00  ? 72  LEU U CA  1 
ATOM   28879 C  C   . LEU U  1 73  ? 109.726 176.200 120.330 1.00 0.00  ? 72  LEU U C   1 
ATOM   28880 O  O   . LEU U  1 73  ? 110.320 176.885 119.491 1.00 0.00  ? 72  LEU U O   1 
ATOM   28881 C  CB  . LEU U  1 73  ? 108.817 173.967 119.675 1.00 4.67  ? 72  LEU U CB  1 
ATOM   28882 C  CG  . LEU U  1 73  ? 108.794 174.356 118.188 1.00 0.93  ? 72  LEU U CG  1 
ATOM   28883 C  CD1 . LEU U  1 73  ? 108.245 173.307 117.365 1.00 8.69  ? 72  LEU U CD1 1 
ATOM   28884 C  CD2 . LEU U  1 73  ? 107.841 175.533 117.987 1.00 6.45  ? 72  LEU U CD2 1 
ATOM   28885 N  N   . GLN U  1 74  ? 108.835 176.719 121.169 1.00 0.00  ? 73  GLN U N   1 
ATOM   28886 C  CA  . GLN U  1 74  ? 108.563 178.148 121.145 1.00 0.57  ? 73  GLN U CA  1 
ATOM   28887 C  C   . GLN U  1 74  ? 109.863 178.924 121.295 1.00 0.28  ? 73  GLN U C   1 
ATOM   28888 O  O   . GLN U  1 74  ? 110.134 179.860 120.537 1.00 3.64  ? 73  GLN U O   1 
ATOM   28889 C  CB  . GLN U  1 74  ? 107.568 178.512 122.248 1.00 0.00  ? 73  GLN U CB  1 
ATOM   28890 C  CG  . GLN U  1 74  ? 107.058 179.932 122.195 1.00 2.89  ? 73  GLN U CG  1 
ATOM   28891 C  CD  . GLN U  1 74  ? 106.007 180.144 121.121 1.00 4.52  ? 73  GLN U CD  1 
ATOM   28892 O  OE1 . GLN U  1 74  ? 106.311 180.136 119.934 1.00 5.89  ? 73  GLN U OE1 1 
ATOM   28893 N  NE2 . GLN U  1 74  ? 104.765 180.334 121.538 1.00 3.40  ? 73  GLN U NE2 1 
ATOM   28894 N  N   . ASN U  1 75  ? 110.705 178.505 122.242 1.00 0.00  ? 74  ASN U N   1 
ATOM   28895 C  CA  . ASN U  1 75  ? 111.988 179.180 122.423 1.00 1.27  ? 74  ASN U CA  1 
ATOM   28896 C  C   . ASN U  1 75  ? 112.927 178.947 121.240 1.00 0.77  ? 74  ASN U C   1 
ATOM   28897 O  O   . ASN U  1 75  ? 113.642 179.862 120.821 1.00 0.00  ? 74  ASN U O   1 
ATOM   28898 C  CB  . ASN U  1 75  ? 112.641 178.725 123.722 1.00 2.78  ? 74  ASN U CB  1 
ATOM   28899 C  CG  . ASN U  1 75  ? 112.120 179.488 124.921 1.00 0.00  ? 74  ASN U CG  1 
ATOM   28900 O  OD1 . ASN U  1 75  ? 111.437 180.495 124.774 1.00 5.49  ? 74  ASN U OD1 1 
ATOM   28901 N  ND2 . ASN U  1 75  ? 112.446 179.013 126.110 1.00 4.95  ? 74  ASN U ND2 1 
ATOM   28902 N  N   . GLN U  1 76  ? 112.956 177.726 120.707 1.00 0.00  ? 75  GLN U N   1 
ATOM   28903 C  CA  . GLN U  1 76  ? 113.870 177.417 119.610 1.00 0.00  ? 75  GLN U CA  1 
ATOM   28904 C  C   . GLN U  1 76  ? 113.604 178.307 118.408 1.00 0.00  ? 75  GLN U C   1 
ATOM   28905 O  O   . GLN U  1 76  ? 114.538 178.753 117.736 1.00 3.07  ? 75  GLN U O   1 
ATOM   28906 C  CB  . GLN U  1 76  ? 113.741 175.951 119.207 1.00 0.00  ? 75  GLN U CB  1 
ATOM   28907 C  CG  . GLN U  1 76  ? 114.348 174.960 120.165 1.00 3.23  ? 75  GLN U CG  1 
ATOM   28908 C  CD  . GLN U  1 76  ? 114.253 173.542 119.635 1.00 5.62  ? 75  GLN U CD  1 
ATOM   28909 O  OE1 . GLN U  1 76  ? 113.161 173.026 119.410 1.00 10.50 ? 75  GLN U OE1 1 
ATOM   28910 N  NE2 . GLN U  1 76  ? 115.398 172.912 119.422 1.00 9.73  ? 75  GLN U NE2 1 
ATOM   28911 N  N   . ARG U  1 77  ? 112.338 178.580 118.127 1.00 0.00  ? 76  ARG U N   1 
ATOM   28912 C  CA  . ARG U  1 77  ? 111.945 179.360 116.966 1.00 0.16  ? 76  ARG U CA  1 
ATOM   28913 C  C   . ARG U  1 77  ? 111.940 180.859 117.231 1.00 0.89  ? 76  ARG U C   1 
ATOM   28914 O  O   . ARG U  1 77  ? 111.600 181.629 116.332 1.00 5.52  ? 76  ARG U O   1 
ATOM   28915 C  CB  . ARG U  1 77  ? 110.560 178.911 116.489 1.00 1.82  ? 76  ARG U CB  1 
ATOM   28916 C  CG  . ARG U  1 77  ? 110.537 177.507 115.907 1.00 1.58  ? 76  ARG U CG  1 
ATOM   28917 C  CD  . ARG U  1 77  ? 111.552 177.359 114.774 1.00 0.00  ? 76  ARG U CD  1 
ATOM   28918 N  NE  . ARG U  1 77  ? 111.238 178.202 113.628 1.00 0.38  ? 76  ARG U NE  1 
ATOM   28919 C  CZ  . ARG U  1 77  ? 110.279 177.959 112.745 1.00 3.61  ? 76  ARG U CZ  1 
ATOM   28920 N  NH1 . ARG U  1 77  ? 109.559 176.852 112.791 1.00 4.47  ? 76  ARG U NH1 1 
ATOM   28921 N  NH2 . ARG U  1 77  ? 110.039 178.848 111.787 1.00 4.40  ? 76  ARG U NH2 1 
ATOM   28922 N  N   . GLY U  1 78  ? 112.294 181.293 118.434 1.00 1.47  ? 77  GLY U N   1 
ATOM   28923 C  CA  . GLY U  1 78  ? 112.285 182.704 118.743 1.00 1.96  ? 77  GLY U CA  1 
ATOM   28924 C  C   . GLY U  1 78  ? 110.936 183.267 119.121 1.00 1.27  ? 77  GLY U C   1 
ATOM   28925 O  O   . GLY U  1 78  ? 110.809 184.488 119.243 1.00 4.60  ? 77  GLY U O   1 
ATOM   28926 N  N   . GLY U  1 79  ? 109.922 182.424 119.276 1.00 3.12  ? 78  GLY U N   1 
ATOM   28927 C  CA  . GLY U  1 79  ? 108.667 182.872 119.830 1.00 1.52  ? 78  GLY U CA  1 
ATOM   28928 C  C   . GLY U  1 79  ? 108.785 183.113 121.317 1.00 2.48  ? 78  GLY U C   1 
ATOM   28929 O  O   . GLY U  1 79  ? 109.786 182.787 121.946 1.00 7.37  ? 78  GLY U O   1 
ATOM   28930 N  N   . ARG U  1 80  ? 107.744 183.702 121.889 1.00 6.24  ? 79  ARG U N   1 
ATOM   28931 C  CA  . ARG U  1 80  ? 107.737 184.023 123.309 1.00 3.19  ? 79  ARG U CA  1 
ATOM   28932 C  C   . ARG U  1 80  ? 106.591 183.288 123.986 1.00 4.38  ? 79  ARG U C   1 
ATOM   28933 O  O   . ARG U  1 80  ? 105.439 183.391 123.559 1.00 3.75  ? 79  ARG U O   1 
ATOM   28934 C  CB  . ARG U  1 80  ? 107.644 185.531 123.526 1.00 3.42  ? 79  ARG U CB  1 
ATOM   28935 C  CG  . ARG U  1 80  ? 108.937 186.250 123.156 1.00 4.33  ? 79  ARG U CG  1 
ATOM   28936 C  CD  . ARG U  1 80  ? 110.138 185.589 123.827 1.00 3.16  ? 79  ARG U CD  1 
ATOM   28937 N  NE  . ARG U  1 80  ? 111.416 186.106 123.351 1.00 7.72  ? 79  ARG U NE  1 
ATOM   28938 C  CZ  . ARG U  1 80  ? 112.375 185.361 122.818 1.00 6.04  ? 79  ARG U CZ  1 
ATOM   28939 N  NH1 . ARG U  1 80  ? 112.232 184.055 122.665 1.00 5.80  ? 79  ARG U NH1 1 
ATOM   28940 N  NH2 . ARG U  1 80  ? 113.507 185.941 122.430 1.00 8.99  ? 79  ARG U NH2 1 
ATOM   28941 N  N   . ILE U  1 81  ? 106.918 182.544 125.037 1.00 1.05  ? 80  ILE U N   1 
ATOM   28942 C  CA  . ILE U  1 81  ? 105.920 181.767 125.759 1.00 2.12  ? 80  ILE U CA  1 
ATOM   28943 C  C   . ILE U  1 81  ? 105.071 182.715 126.591 1.00 2.14  ? 80  ILE U C   1 
ATOM   28944 O  O   . ILE U  1 81  ? 105.598 183.507 127.380 1.00 4.40  ? 80  ILE U O   1 
ATOM   28945 C  CB  . ILE U  1 81  ? 106.594 180.711 126.642 1.00 1.24  ? 80  ILE U CB  1 
ATOM   28946 C  CG1 . ILE U  1 81  ? 107.405 179.742 125.781 1.00 3.24  ? 80  ILE U CG1 1 
ATOM   28947 C  CG2 . ILE U  1 81  ? 105.566 179.994 127.517 1.00 4.34  ? 80  ILE U CG2 1 
ATOM   28948 C  CD1 . ILE U  1 81  ? 108.390 178.929 126.561 1.00 3.87  ? 80  ILE U CD1 1 
ATOM   28949 N  N   . PHE U  1 82  ? 103.756 182.640 126.419 1.00 2.86  ? 81  PHE U N   1 
ATOM   28950 C  CA  . PHE U  1 82  ? 102.814 183.343 127.283 1.00 1.33  ? 81  PHE U CA  1 
ATOM   28951 C  C   . PHE U  1 82  ? 101.915 182.294 127.923 1.00 3.27  ? 81  PHE U C   1 
ATOM   28952 O  O   . PHE U  1 82  ? 101.062 181.701 127.259 1.00 3.17  ? 81  PHE U O   1 
ATOM   28953 C  CB  . PHE U  1 82  ? 102.013 184.382 126.518 1.00 4.75  ? 81  PHE U CB  1 
ATOM   28954 C  CG  . PHE U  1 82  ? 102.809 185.593 126.163 1.00 4.34  ? 81  PHE U CG  1 
ATOM   28955 C  CD1 . PHE U  1 82  ? 103.036 186.586 127.099 1.00 6.66  ? 81  PHE U CD1 1 
ATOM   28956 C  CD2 . PHE U  1 82  ? 103.339 185.738 124.898 1.00 7.74  ? 81  PHE U CD2 1 
ATOM   28957 C  CE1 . PHE U  1 82  ? 103.780 187.704 126.776 1.00 8.91  ? 81  PHE U CE1 1 
ATOM   28958 C  CE2 . PHE U  1 82  ? 104.078 186.858 124.568 1.00 5.36  ? 81  PHE U CE2 1 
ATOM   28959 C  CZ  . PHE U  1 82  ? 104.300 187.838 125.512 1.00 3.87  ? 81  PHE U CZ  1 
ATOM   28960 N  N   . LEU U  1 83  ? 102.128 182.061 129.207 1.00 1.90  ? 82  LEU U N   1 
ATOM   28961 C  CA  . LEU U  1 83  ? 101.351 181.075 129.931 1.00 1.34  ? 82  LEU U CA  1 
ATOM   28962 C  C   . LEU U  1 83  ? 99.989  181.651 130.299 1.00 0.84  ? 82  LEU U C   1 
ATOM   28963 O  O   . LEU U  1 83  ? 99.811  182.865 130.403 1.00 4.38  ? 82  LEU U O   1 
ATOM   28964 C  CB  . LEU U  1 83  ? 102.108 180.631 131.181 1.00 1.86  ? 82  LEU U CB  1 
ATOM   28965 C  CG  . LEU U  1 83  ? 103.412 179.883 130.889 1.00 6.11  ? 82  LEU U CG  1 
ATOM   28966 C  CD1 . LEU U  1 83  ? 104.117 179.496 132.179 1.00 3.56  ? 82  LEU U CD1 1 
ATOM   28967 C  CD2 . LEU U  1 83  ? 103.138 178.650 130.039 1.00 2.98  ? 82  LEU U CD2 1 
ATOM   28968 N  N   . GLN U  1 84  ? 99.017  180.767 130.470 1.00 3.03  ? 83  GLN U N   1 
ATOM   28969 C  CA  . GLN U  1 84  ? 97.684  181.154 130.899 1.00 0.53  ? 83  GLN U CA  1 
ATOM   28970 C  C   . GLN U  1 84  ? 97.239  180.209 132.007 1.00 0.65  ? 83  GLN U C   1 
ATOM   28971 O  O   . GLN U  1 84  ? 97.848  179.162 132.232 1.00 0.62  ? 83  GLN U O   1 
ATOM   28972 C  CB  . GLN U  1 84  ? 96.685  181.130 129.732 1.00 2.97  ? 83  GLN U CB  1 
ATOM   28973 C  CG  . GLN U  1 84  ? 97.126  181.935 128.513 1.00 2.96  ? 83  GLN U CG  1 
ATOM   28974 C  CD  . GLN U  1 84  ? 97.104  183.432 128.759 1.00 4.23  ? 83  GLN U CD  1 
ATOM   28975 O  OE1 . GLN U  1 84  ? 96.450  183.914 129.679 1.00 10.27 ? 83  GLN U OE1 1 
ATOM   28976 N  NE2 . GLN U  1 84  ? 97.834  184.175 127.937 1.00 9.22  ? 83  GLN U NE2 1 
ATOM   28977 N  N   . ASP U  1 85  ? 96.166  180.590 132.698 1.00 1.85  ? 84  ASP U N   1 
ATOM   28978 C  CA  . ASP U  1 85  ? 95.611  179.740 133.744 1.00 3.24  ? 84  ASP U CA  1 
ATOM   28979 C  C   . ASP U  1 85  ? 95.348  178.345 133.199 1.00 0.00  ? 84  ASP U C   1 
ATOM   28980 O  O   . ASP U  1 85  ? 94.876  178.185 132.073 1.00 1.50  ? 84  ASP U O   1 
ATOM   28981 C  CB  . ASP U  1 85  ? 94.296  180.319 134.270 1.00 2.34  ? 84  ASP U CB  1 
ATOM   28982 C  CG  . ASP U  1 85  ? 94.472  181.634 135.004 1.00 4.92  ? 84  ASP U CG  1 
ATOM   28983 O  OD1 . ASP U  1 85  ? 95.619  182.072 135.237 1.00 9.28  ? 84  ASP U OD1 1 
ATOM   28984 O  OD2 . ASP U  1 85  ? 93.438  182.232 135.356 1.00 12.01 ? 84  ASP U OD2 1 
ATOM   28985 N  N   . ILE U  1 86  ? 95.680  177.334 133.992 1.00 0.00  ? 85  ILE U N   1 
ATOM   28986 C  CA  . ILE U  1 86  ? 95.317  175.958 133.675 1.00 0.00  ? 85  ILE U CA  1 
ATOM   28987 C  C   . ILE U  1 86  ? 93.975  175.692 134.343 1.00 3.03  ? 85  ILE U C   1 
ATOM   28988 O  O   . ILE U  1 86  ? 93.896  175.589 135.568 1.00 0.00  ? 85  ILE U O   1 
ATOM   28989 C  CB  . ILE U  1 86  ? 96.381  174.960 134.142 1.00 0.00  ? 85  ILE U CB  1 
ATOM   28990 C  CG1 . ILE U  1 86  ? 97.767  175.351 133.623 1.00 0.12  ? 85  ILE U CG1 1 
ATOM   28991 C  CG2 . ILE U  1 86  ? 96.001  173.549 133.710 1.00 1.27  ? 85  ILE U CG2 1 
ATOM   28992 C  CD1 . ILE U  1 86  ? 98.875  174.481 134.164 1.00 0.00  ? 85  ILE U CD1 1 
ATOM   28993 N  N   . LYS U  1 87  ? 92.919  175.611 133.542 1.00 0.00  ? 86  LYS U N   1 
ATOM   28994 C  CA  . LYS U  1 87  ? 91.579  175.482 134.094 1.00 1.41  ? 86  LYS U CA  1 
ATOM   28995 C  C   . LYS U  1 87  ? 91.410  174.132 134.781 1.00 0.86  ? 86  LYS U C   1 
ATOM   28996 O  O   . LYS U  1 87  ? 92.016  173.134 134.395 1.00 2.09  ? 86  LYS U O   1 
ATOM   28997 C  CB  . LYS U  1 87  ? 90.538  175.641 132.990 1.00 2.89  ? 86  LYS U CB  1 
ATOM   28998 C  CG  . LYS U  1 87  ? 90.594  176.978 132.280 1.00 3.49  ? 86  LYS U CG  1 
ATOM   28999 C  CD  . LYS U  1 87  ? 90.550  178.137 133.263 1.00 4.97  ? 86  LYS U CD  1 
ATOM   29000 C  CE  . LYS U  1 87  ? 90.660  179.464 132.534 1.00 8.96  ? 86  LYS U CE  1 
ATOM   29001 N  NZ  . LYS U  1 87  ? 89.568  179.587 131.531 1.00 10.45 ? 86  LYS U NZ  1 
ATOM   29002 N  N   . LYS U  1 88  ? 90.578  174.108 135.817 1.00 3.52  ? 87  LYS U N   1 
ATOM   29003 C  CA  . LYS U  1 88  ? 90.324  172.851 136.499 1.00 2.62  ? 87  LYS U CA  1 
ATOM   29004 C  C   . LYS U  1 88  ? 89.529  171.914 135.592 1.00 0.00  ? 87  LYS U C   1 
ATOM   29005 O  O   . LYS U  1 88  ? 88.776  172.368 134.730 1.00 5.53  ? 87  LYS U O   1 
ATOM   29006 C  CB  . LYS U  1 88  ? 89.564  173.081 137.800 1.00 3.62  ? 87  LYS U CB  1 
ATOM   29007 C  CG  . LYS U  1 88  ? 88.206  173.719 137.631 1.00 2.34  ? 87  LYS U CG  1 
ATOM   29008 C  CD  . LYS U  1 88  ? 87.482  173.743 138.969 1.00 5.66  ? 87  LYS U CD  1 
ATOM   29009 C  CE  . LYS U  1 88  ? 86.094  174.314 138.849 1.00 4.99  ? 87  LYS U CE  1 
ATOM   29010 N  NZ  . LYS U  1 88  ? 85.373  174.274 140.149 1.00 11.12 ? 87  LYS U NZ  1 
ATOM   29011 N  N   . PRO U  1 89  ? 89.681  170.602 135.770 1.00 2.73  ? 88  PRO U N   1 
ATOM   29012 C  CA  . PRO U  1 89  ? 88.938  169.652 134.934 1.00 3.01  ? 88  PRO U CA  1 
ATOM   29013 C  C   . PRO U  1 89  ? 87.434  169.796 135.111 1.00 3.13  ? 88  PRO U C   1 
ATOM   29014 O  O   . PRO U  1 89  ? 86.944  170.384 136.076 1.00 7.46  ? 88  PRO U O   1 
ATOM   29015 C  CB  . PRO U  1 89  ? 89.424  168.287 135.430 1.00 5.36  ? 88  PRO U CB  1 
ATOM   29016 C  CG  . PRO U  1 89  ? 90.749  168.560 136.047 1.00 5.45  ? 88  PRO U CG  1 
ATOM   29017 C  CD  . PRO U  1 89  ? 90.628  169.917 136.666 1.00 3.58  ? 88  PRO U CD  1 
ATOM   29018 N  N   . ASP U  1 90  ? 86.697  169.242 134.145 1.00 8.01  ? 89  ASP U N   1 
ATOM   29019 C  CA  . ASP U  1 90  ? 85.239  169.334 134.174 1.00 7.23  ? 89  ASP U CA  1 
ATOM   29020 C  C   . ASP U  1 90  ? 84.646  168.646 135.396 1.00 5.83  ? 89  ASP U C   1 
ATOM   29021 O  O   . ASP U  1 90  ? 83.656  169.127 135.956 1.00 13.06 ? 89  ASP U O   1 
ATOM   29022 C  CB  . ASP U  1 90  ? 84.650  168.731 132.897 1.00 6.23  ? 89  ASP U CB  1 
ATOM   29023 C  CG  . ASP U  1 90  ? 85.103  169.459 131.649 1.00 9.82  ? 89  ASP U CG  1 
ATOM   29024 O  OD1 . ASP U  1 90  ? 85.820  170.470 131.784 1.00 9.96  ? 89  ASP U OD1 1 
ATOM   29025 O  OD2 . ASP U  1 90  ? 84.751  169.015 130.535 1.00 14.09 ? 89  ASP U OD2 1 
ATOM   29026 N  N   . CYS U  1 91  ? 85.231  167.532 135.823 1.00 9.90  ? 90  CYS U N   1 
ATOM   29027 C  CA  . CYS U  1 91  ? 84.661  166.707 136.876 1.00 6.03  ? 90  CYS U CA  1 
ATOM   29028 C  C   . CYS U  1 91  ? 85.669  166.496 137.995 1.00 5.07  ? 90  CYS U C   1 
ATOM   29029 O  O   . CYS U  1 91  ? 86.876  166.399 137.760 1.00 9.28  ? 90  CYS U O   1 
ATOM   29030 C  CB  . CYS U  1 91  ? 84.215  165.339 136.330 1.00 6.59  ? 90  CYS U CB  1 
ATOM   29031 S  SG  . CYS U  1 91  ? 83.026  165.430 134.975 1.00 25.41 ? 90  CYS U SG  1 
ATOM   29032 N  N   . ASP U  1 92  ? 85.156  166.423 139.219 1.00 8.82  ? 91  ASP U N   1 
ATOM   29033 C  CA  . ASP U  1 92  ? 85.909  165.919 140.359 1.00 4.50  ? 91  ASP U CA  1 
ATOM   29034 C  C   . ASP U  1 92  ? 85.743  164.417 140.530 1.00 7.42  ? 91  ASP U C   1 
ATOM   29035 O  O   . ASP U  1 92  ? 86.696  163.723 140.894 1.00 9.69  ? 91  ASP U O   1 
ATOM   29036 C  CB  . ASP U  1 92  ? 85.460  166.630 141.638 1.00 6.78  ? 91  ASP U CB  1 
ATOM   29037 C  CG  . ASP U  1 92  ? 85.403  168.133 141.473 1.00 9.69  ? 91  ASP U CG  1 
ATOM   29038 O  OD1 . ASP U  1 92  ? 86.476  168.748 141.321 1.00 13.83 ? 91  ASP U OD1 1 
ATOM   29039 O  OD2 . ASP U  1 92  ? 84.286  168.694 141.481 1.00 12.99 ? 91  ASP U OD2 1 
ATOM   29040 N  N   . ASP U  1 93  ? 84.548  163.915 140.247 1.00 3.14  ? 92  ASP U N   1 
ATOM   29041 C  CA  . ASP U  1 93  ? 84.197  162.507 140.358 1.00 5.21  ? 92  ASP U CA  1 
ATOM   29042 C  C   . ASP U  1 93  ? 83.989  161.974 138.944 1.00 3.97  ? 92  ASP U C   1 
ATOM   29043 O  O   . ASP U  1 93  ? 83.107  162.449 138.224 1.00 7.63  ? 92  ASP U O   1 
ATOM   29044 C  CB  . ASP U  1 93  ? 82.938  162.358 141.219 1.00 5.39  ? 92  ASP U CB  1 
ATOM   29045 C  CG  . ASP U  1 93  ? 82.375  160.940 141.244 1.00 8.06  ? 92  ASP U CG  1 
ATOM   29046 O  OD1 . ASP U  1 93  ? 82.934  160.028 140.609 1.00 9.94  ? 92  ASP U OD1 1 
ATOM   29047 O  OD2 . ASP U  1 93  ? 81.346  160.743 141.918 1.00 12.14 ? 92  ASP U OD2 1 
ATOM   29048 N  N   . TRP U  1 94  ? 84.805  161.000 138.550 1.00 5.43  ? 93  TRP U N   1 
ATOM   29049 C  CA  . TRP U  1 94  ? 84.775  160.462 137.195 1.00 1.94  ? 93  TRP U CA  1 
ATOM   29050 C  C   . TRP U  1 94  ? 83.917  159.207 137.064 1.00 2.50  ? 93  TRP U C   1 
ATOM   29051 O  O   . TRP U  1 94  ? 83.814  158.654 135.967 1.00 4.25  ? 93  TRP U O   1 
ATOM   29052 C  CB  . TRP U  1 94  ? 86.200  160.189 136.728 1.00 1.54  ? 93  TRP U CB  1 
ATOM   29053 C  CG  . TRP U  1 94  ? 86.998  161.446 136.673 1.00 1.12  ? 93  TRP U CG  1 
ATOM   29054 C  CD1 . TRP U  1 94  ? 87.845  161.923 137.627 1.00 5.53  ? 93  TRP U CD1 1 
ATOM   29055 C  CD2 . TRP U  1 94  ? 86.994  162.412 135.618 1.00 1.85  ? 93  TRP U CD2 1 
ATOM   29056 N  NE1 . TRP U  1 94  ? 88.388  163.118 137.224 1.00 3.12  ? 93  TRP U NE1 1 
ATOM   29057 C  CE2 . TRP U  1 94  ? 87.881  163.442 135.994 1.00 2.19  ? 93  TRP U CE2 1 
ATOM   29058 C  CE3 . TRP U  1 94  ? 86.337  162.502 134.388 1.00 1.77  ? 93  TRP U CE3 1 
ATOM   29059 C  CZ2 . TRP U  1 94  ? 88.126  164.548 135.183 1.00 1.48  ? 93  TRP U CZ2 1 
ATOM   29060 C  CZ3 . TRP U  1 94  ? 86.581  163.604 133.584 1.00 5.97  ? 93  TRP U CZ3 1 
ATOM   29061 C  CH2 . TRP U  1 94  ? 87.468  164.610 133.987 1.00 2.21  ? 93  TRP U CH2 1 
ATOM   29062 N  N   . GLU U  1 95  ? 83.350  158.735 138.170 1.00 3.66  ? 94  GLU U N   1 
ATOM   29063 C  CA  . GLU U  1 95  ? 82.213  157.819 138.261 1.00 1.84  ? 94  GLU U CA  1 
ATOM   29064 C  C   . GLU U  1 95  ? 82.467  156.355 137.914 1.00 3.75  ? 94  GLU U C   1 
ATOM   29065 O  O   . GLU U  1 95  ? 81.726  155.495 138.398 1.00 8.95  ? 94  GLU U O   1 
ATOM   29066 C  CB  . GLU U  1 95  ? 81.077  158.306 137.352 1.00 5.64  ? 94  GLU U CB  1 
ATOM   29067 C  CG  . GLU U  1 95  ? 80.587  159.714 137.617 1.00 8.14  ? 94  GLU U CG  1 
ATOM   29068 C  CD  . GLU U  1 95  ? 79.837  160.299 136.434 1.00 8.91  ? 94  GLU U CD  1 
ATOM   29069 O  OE1 . GLU U  1 95  ? 79.644  159.578 135.429 1.00 11.78 ? 94  GLU U OE1 1 
ATOM   29070 O  OE2 . GLU U  1 95  ? 79.444  161.481 136.506 1.00 14.43 ? 94  GLU U OE2 1 
ATOM   29071 N  N   . SER U  1 96  ? 83.536  156.036 137.185 1.00 1.48  ? 95  SER U N   1 
ATOM   29072 C  CA  . SER U  1 96  ? 83.815  154.648 136.819 1.00 2.21  ? 95  SER U CA  1 
ATOM   29073 C  C   . SER U  1 96  ? 85.058  154.604 135.946 1.00 0.42  ? 95  SER U C   1 
ATOM   29074 O  O   . SER U  1 96  ? 85.449  155.600 135.338 1.00 3.41  ? 95  SER U O   1 
ATOM   29075 C  CB  . SER U  1 96  ? 82.642  153.980 136.084 1.00 3.29  ? 95  SER U CB  1 
ATOM   29076 O  OG  . SER U  1 96  ? 82.463  154.497 134.778 1.00 7.20  ? 95  SER U OG  1 
ATOM   29077 N  N   . GLY U  1 97  ? 85.660  153.418 135.871 1.00 0.00  ? 96  GLY U N   1 
ATOM   29078 C  CA  . GLY U  1 97  ? 86.770  153.234 134.952 1.00 0.00  ? 96  GLY U CA  1 
ATOM   29079 C  C   . GLY U  1 97  ? 86.359  153.469 133.511 1.00 0.23  ? 96  GLY U C   1 
ATOM   29080 O  O   . GLY U  1 97  ? 87.060  154.141 132.751 1.00 2.28  ? 96  GLY U O   1 
ATOM   29081 N  N   . LEU U  1 98  ? 85.204  152.928 133.124 1.00 0.00  ? 97  LEU U N   1 
ATOM   29082 C  CA  . LEU U  1 98  ? 84.729  153.090 131.754 1.00 1.36  ? 97  LEU U CA  1 
ATOM   29083 C  C   . LEU U  1 98  ? 84.468  154.556 131.433 1.00 0.35  ? 97  LEU U C   1 
ATOM   29084 O  O   . LEU U  1 98  ? 84.844  155.043 130.361 1.00 4.55  ? 97  LEU U O   1 
ATOM   29085 C  CB  . LEU U  1 98  ? 83.465  152.262 131.537 1.00 1.86  ? 97  LEU U CB  1 
ATOM   29086 C  CG  . LEU U  1 98  ? 82.737  152.490 130.211 1.00 3.99  ? 97  LEU U CG  1 
ATOM   29087 C  CD1 . LEU U  1 98  ? 83.671  152.280 129.029 1.00 0.00  ? 97  LEU U CD1 1 
ATOM   29088 C  CD2 . LEU U  1 98  ? 81.517  151.588 130.110 1.00 3.30  ? 97  LEU U CD2 1 
ATOM   29089 N  N   . ASN U  1 99  ? 83.812  155.273 132.347 1.00 0.00  ? 98  ASN U N   1 
ATOM   29090 C  CA  . ASN U  1 99  ? 83.537  156.683 132.098 1.00 1.47  ? 98  ASN U CA  1 
ATOM   29091 C  C   . ASN U  1 99  ? 84.824  157.482 131.980 1.00 1.76  ? 98  ASN U C   1 
ATOM   29092 O  O   . ASN U  1 99  ? 84.931  158.373 131.133 1.00 6.98  ? 98  ASN U O   1 
ATOM   29093 C  CB  . ASN U  1 99  ? 82.666  157.278 133.199 1.00 3.57  ? 98  ASN U CB  1 
ATOM   29094 C  CG  . ASN U  1 99  ? 82.296  158.712 132.910 1.00 2.69  ? 98  ASN U CG  1 
ATOM   29095 O  OD1 . ASN U  1 99  ? 81.598  158.993 131.942 1.00 10.65 ? 98  ASN U OD1 1 
ATOM   29096 N  ND2 . ASN U  1 99  ? 82.799  159.633 133.719 1.00 5.09  ? 98  ASN U ND2 1 
ATOM   29097 N  N   . ALA U  1 100 ? 85.802  157.192 132.837 1.00 0.47  ? 99  ALA U N   1 
ATOM   29098 C  CA  . ALA U  1 100 ? 87.082  157.882 132.751 1.00 1.30  ? 99  ALA U CA  1 
ATOM   29099 C  C   . ALA U  1 100 ? 87.755  157.607 131.415 1.00 0.00  ? 99  ALA U C   1 
ATOM   29100 O  O   . ALA U  1 100 ? 88.316  158.514 130.801 1.00 2.63  ? 99  ALA U O   1 
ATOM   29101 C  CB  . ALA U  1 100 ? 87.991  157.464 133.902 1.00 3.31  ? 99  ALA U CB  1 
ATOM   29102 N  N   . MET U  1 101 ? 87.718  156.353 130.955 1.00 0.46  ? 100 MET U N   1 
ATOM   29103 C  CA  . MET U  1 101 ? 88.320  156.031 129.664 1.00 1.30  ? 100 MET U CA  1 
ATOM   29104 C  C   . MET U  1 101 ? 87.606  156.755 128.528 1.00 0.20  ? 100 MET U C   1 
ATOM   29105 O  O   . MET U  1 101 ? 88.247  157.251 127.600 1.00 4.93  ? 100 MET U O   1 
ATOM   29106 C  CB  . MET U  1 101 ? 88.301  154.520 129.434 1.00 2.04  ? 100 MET U CB  1 
ATOM   29107 C  CG  . MET U  1 101 ? 89.315  153.758 130.261 1.00 2.83  ? 100 MET U CG  1 
ATOM   29108 S  SD  . MET U  1 101 ? 91.018  154.140 129.810 1.00 11.01 ? 100 MET U SD  1 
ATOM   29109 C  CE  . MET U  1 101 ? 91.908  153.117 130.982 1.00 1.80  ? 100 MET U CE  1 
ATOM   29110 N  N   . GLU U  1 102 ? 86.277  156.816 128.580 1.00 0.00  ? 101 GLU U N   1 
ATOM   29111 C  CA  . GLU U  1 102 ? 85.536  157.524 127.540 1.00 0.00  ? 101 GLU U CA  1 
ATOM   29112 C  C   . GLU U  1 102 ? 85.873  159.011 127.536 1.00 0.94  ? 101 GLU U C   1 
ATOM   29113 O  O   . GLU U  1 102 ? 86.064  159.615 126.472 1.00 0.70  ? 101 GLU U O   1 
ATOM   29114 C  CB  . GLU U  1 102 ? 84.039  157.309 127.730 1.00 0.19  ? 101 GLU U CB  1 
ATOM   29115 C  CG  . GLU U  1 102 ? 83.585  155.915 127.344 1.00 2.76  ? 101 GLU U CG  1 
ATOM   29116 C  CD  . GLU U  1 102 ? 82.170  155.617 127.784 1.00 4.68  ? 101 GLU U CD  1 
ATOM   29117 O  OE1 . GLU U  1 102 ? 81.580  156.451 128.498 1.00 9.73  ? 101 GLU U OE1 1 
ATOM   29118 O  OE2 . GLU U  1 102 ? 81.646  154.549 127.413 1.00 11.89 ? 101 GLU U OE2 1 
ATOM   29119 N  N   . CYS U  1 103 ? 85.952  159.615 128.724 1.00 0.00  ? 102 CYS U N   1 
ATOM   29120 C  CA  . CYS U  1 103 ? 86.331  161.021 128.821 1.00 2.29  ? 102 CYS U CA  1 
ATOM   29121 C  C   . CYS U  1 103 ? 87.748  161.247 128.311 1.00 0.00  ? 102 CYS U C   1 
ATOM   29122 O  O   . CYS U  1 103 ? 88.022  162.246 127.644 1.00 3.36  ? 102 CYS U O   1 
ATOM   29123 C  CB  . CYS U  1 103 ? 86.200  161.497 130.265 1.00 0.92  ? 102 CYS U CB  1 
ATOM   29124 S  SG  . CYS U  1 103 ? 84.509  161.477 130.889 1.00 13.47 ? 102 CYS U SG  1 
ATOM   29125 N  N   . ALA U  1 104 ? 88.665  160.337 128.637 1.00 0.56  ? 103 ALA U N   1 
ATOM   29126 C  CA  . ALA U  1 104 ? 90.031  160.441 128.141 1.00 0.32  ? 103 ALA U CA  1 
ATOM   29127 C  C   . ALA U  1 104 ? 90.072  160.334 126.623 1.00 0.00  ? 103 ALA U C   1 
ATOM   29128 O  O   . ALA U  1 104 ? 90.838  161.040 125.965 1.00 0.98  ? 103 ALA U O   1 
ATOM   29129 C  CB  . ALA U  1 104 ? 90.902  159.363 128.778 1.00 1.34  ? 103 ALA U CB  1 
ATOM   29130 N  N   . LEU U  1 105 ? 89.267  159.440 126.055 1.00 0.00  ? 104 LEU U N   1 
ATOM   29131 C  CA  . LEU U  1 105 ? 89.184  159.329 124.602 1.00 0.00  ? 104 LEU U CA  1 
ATOM   29132 C  C   . LEU U  1 105 ? 88.706  160.637 123.986 1.00 0.00  ? 104 LEU U C   1 
ATOM   29133 O  O   . LEU U  1 105 ? 89.297  161.141 123.024 1.00 2.11  ? 104 LEU U O   1 
ATOM   29134 C  CB  . LEU U  1 105 ? 88.249  158.178 124.231 1.00 1.05  ? 104 LEU U CB  1 
ATOM   29135 C  CG  . LEU U  1 105 ? 87.951  157.974 122.747 1.00 0.00  ? 104 LEU U CG  1 
ATOM   29136 C  CD1 . LEU U  1 105 ? 89.229  157.746 121.959 1.00 1.58  ? 104 LEU U CD1 1 
ATOM   29137 C  CD2 . LEU U  1 105 ? 86.981  156.816 122.568 1.00 2.02  ? 104 LEU U CD2 1 
ATOM   29138 N  N   . HIS U  1 106 ? 87.638  161.205 124.548 1.00 0.00  ? 105 HIS U N   1 
ATOM   29139 C  CA  . HIS U  1 106 ? 87.121  162.481 124.065 1.00 1.16  ? 105 HIS U CA  1 
ATOM   29140 C  C   . HIS U  1 106 ? 88.179  163.576 124.171 1.00 0.21  ? 105 HIS U C   1 
ATOM   29141 O  O   . HIS U  1 106 ? 88.360  164.379 123.245 1.00 4.56  ? 105 HIS U O   1 
ATOM   29142 C  CB  . HIS U  1 106 ? 85.869  162.845 124.860 1.00 3.92  ? 105 HIS U CB  1 
ATOM   29143 C  CG  . HIS U  1 106 ? 85.302  164.188 124.535 1.00 4.26  ? 105 HIS U CG  1 
ATOM   29144 N  ND1 . HIS U  1 106 ? 84.339  164.374 123.568 1.00 9.15  ? 105 HIS U ND1 1 
ATOM   29145 C  CD2 . HIS U  1 106 ? 85.539  165.410 125.070 1.00 5.79  ? 105 HIS U CD2 1 
ATOM   29146 C  CE1 . HIS U  1 106 ? 84.016  165.653 123.511 1.00 7.64  ? 105 HIS U CE1 1 
ATOM   29147 N  NE2 . HIS U  1 106 ? 84.729  166.304 124.411 1.00 8.30  ? 105 HIS U NE2 1 
ATOM   29148 N  N   . LEU U  1 107 ? 88.907  163.601 125.287 1.00 2.19  ? 106 LEU U N   1 
ATOM   29149 C  CA  . LEU U  1 107 ? 89.959  164.592 125.488 1.00 1.27  ? 106 LEU U CA  1 
ATOM   29150 C  C   . LEU U  1 107 ? 91.074  164.435 124.459 1.00 0.00  ? 106 LEU U C   1 
ATOM   29151 O  O   . LEU U  1 107 ? 91.546  165.421 123.885 1.00 1.95  ? 106 LEU U O   1 
ATOM   29152 C  CB  . LEU U  1 107 ? 90.513  164.468 126.906 1.00 2.18  ? 106 LEU U CB  1 
ATOM   29153 C  CG  . LEU U  1 107 ? 91.738  165.313 127.238 1.00 1.38  ? 106 LEU U CG  1 
ATOM   29154 C  CD1 . LEU U  1 107 ? 91.367  166.772 127.145 1.00 3.89  ? 106 LEU U CD1 1 
ATOM   29155 C  CD2 . LEU U  1 107 ? 92.265  164.964 128.626 1.00 5.38  ? 106 LEU U CD2 1 
ATOM   29156 N  N   . GLU U  1 108 ? 91.523  163.200 124.234 1.00 0.00  ? 107 GLU U N   1 
ATOM   29157 C  CA  . GLU U  1 108 ? 92.603  162.971 123.281 1.00 0.73  ? 107 GLU U CA  1 
ATOM   29158 C  C   . GLU U  1 108 ? 92.173  163.351 121.873 1.00 0.72  ? 107 GLU U C   1 
ATOM   29159 O  O   . GLU U  1 108 ? 92.964  163.911 121.110 1.00 5.16  ? 107 GLU U O   1 
ATOM   29160 C  CB  . GLU U  1 108 ? 93.068  161.515 123.328 1.00 4.60  ? 107 GLU U CB  1 
ATOM   29161 C  CG  . GLU U  1 108 ? 93.827  161.145 124.600 1.00 0.50  ? 107 GLU U CG  1 
ATOM   29162 C  CD  . GLU U  1 108 ? 95.214  161.770 124.699 1.00 9.42  ? 107 GLU U CD  1 
ATOM   29163 O  OE1 . GLU U  1 108 ? 95.672  162.401 123.723 1.00 11.47 ? 107 GLU U OE1 1 
ATOM   29164 O  OE2 . GLU U  1 108 ? 95.852  161.629 125.765 1.00 7.93  ? 107 GLU U OE2 1 
ATOM   29165 N  N   . LYS U  1 109 ? 90.922  163.072 121.513 1.00 0.00  ? 108 LYS U N   1 
ATOM   29166 C  CA  . LYS U  1 109 ? 90.447  163.491 120.198 1.00 1.76  ? 108 LYS U CA  1 
ATOM   29167 C  C   . LYS U  1 109 ? 90.391  165.012 120.094 1.00 0.09  ? 108 LYS U C   1 
ATOM   29168 O  O   . LYS U  1 109 ? 90.680  165.575 119.036 1.00 3.59  ? 108 LYS U O   1 
ATOM   29169 C  CB  . LYS U  1 109 ? 89.087  162.863 119.899 1.00 2.07  ? 108 LYS U CB  1 
ATOM   29170 C  CG  . LYS U  1 109 ? 89.140  161.344 119.873 1.00 1.83  ? 108 LYS U CG  1 
ATOM   29171 C  CD  . LYS U  1 109 ? 87.896  160.715 119.273 1.00 4.11  ? 108 LYS U CD  1 
ATOM   29172 C  CE  . LYS U  1 109 ? 87.947  160.737 117.758 1.00 3.49  ? 108 LYS U CE  1 
ATOM   29173 N  NZ  . LYS U  1 109 ? 86.781  160.048 117.161 1.00 6.64  ? 108 LYS U NZ  1 
ATOM   29174 N  N   . ASN U  1 110 ? 90.032  165.694 121.182 1.00 2.65  ? 109 ASN U N   1 
ATOM   29175 C  CA  . ASN U  1 110 ? 90.030  167.156 121.169 1.00 2.77  ? 109 ASN U CA  1 
ATOM   29176 C  C   . ASN U  1 110 ? 91.441  167.710 120.982 1.00 0.00  ? 109 ASN U C   1 
ATOM   29177 O  O   . ASN U  1 110 ? 91.666  168.629 120.182 1.00 4.18  ? 109 ASN U O   1 
ATOM   29178 C  CB  . ASN U  1 110 ? 89.414  167.680 122.465 1.00 3.18  ? 109 ASN U CB  1 
ATOM   29179 C  CG  . ASN U  1 110 ? 89.270  169.178 122.470 1.00 4.47  ? 109 ASN U CG  1 
ATOM   29180 O  OD1 . ASN U  1 110 ? 88.425  169.735 121.770 1.00 13.50 ? 109 ASN U OD1 1 
ATOM   29181 N  ND2 . ASN U  1 110 ? 90.111  169.845 123.241 1.00 6.93  ? 109 ASN U ND2 1 
ATOM   29182 N  N   . VAL U  1 111 ? 92.406  167.151 121.713 1.00 0.00  ? 110 VAL U N   1 
ATOM   29183 C  CA  . VAL U  1 111 ? 93.801  167.557 121.554 1.00 1.47  ? 110 VAL U CA  1 
ATOM   29184 C  C   . VAL U  1 111 ? 94.268  167.287 120.129 1.00 0.00  ? 110 VAL U C   1 
ATOM   29185 O  O   . VAL U  1 111 ? 94.974  168.100 119.522 1.00 3.27  ? 110 VAL U O   1 
ATOM   29186 C  CB  . VAL U  1 111 ? 94.691  166.837 122.583 1.00 1.39  ? 110 VAL U CB  1 
ATOM   29187 C  CG1 . VAL U  1 111 ? 96.157  167.184 122.358 1.00 4.86  ? 110 VAL U CG1 1 
ATOM   29188 C  CG2 . VAL U  1 111 ? 94.268  167.192 124.004 1.00 1.72  ? 110 VAL U CG2 1 
ATOM   29189 N  N   . ASN U  1 112 ? 93.890  166.135 119.580 1.00 0.40  ? 111 ASN U N   1 
ATOM   29190 C  CA  . ASN U  1 112 ? 94.266  165.794 118.215 1.00 0.62  ? 111 ASN U CA  1 
ATOM   29191 C  C   . ASN U  1 112 ? 93.688  166.791 117.221 1.00 0.29  ? 111 ASN U C   1 
ATOM   29192 O  O   . ASN U  1 112 ? 94.360  167.188 116.266 1.00 4.00  ? 111 ASN U O   1 
ATOM   29193 C  CB  . ASN U  1 112 ? 93.798  164.380 117.889 1.00 0.00  ? 111 ASN U CB  1 
ATOM   29194 C  CG  . ASN U  1 112 ? 94.449  163.832 116.640 1.00 2.77  ? 111 ASN U CG  1 
ATOM   29195 O  OD1 . ASN U  1 112 ? 95.654  163.946 116.463 1.00 1.60  ? 111 ASN U OD1 1 
ATOM   29196 N  ND2 . ASN U  1 112 ? 93.653  163.222 115.778 1.00 2.44  ? 111 ASN U ND2 1 
ATOM   29197 N  N   . GLN U  1 113 ? 92.429  167.184 117.413 1.00 0.00  ? 112 GLN U N   1 
ATOM   29198 C  CA  . GLN U  1 113 ? 91.821  168.166 116.524 1.00 2.45  ? 112 GLN U CA  1 
ATOM   29199 C  C   . GLN U  1 113 ? 92.567  169.488 116.594 1.00 1.13  ? 112 GLN U C   1 
ATOM   29200 O  O   . GLN U  1 113 ? 92.806  170.135 115.567 1.00 3.29  ? 112 GLN U O   1 
ATOM   29201 C  CB  . GLN U  1 113 ? 90.349  168.366 116.875 1.00 3.05  ? 112 GLN U CB  1 
ATOM   29202 C  CG  . GLN U  1 113 ? 89.626  169.299 115.925 1.00 4.23  ? 112 GLN U CG  1 
ATOM   29203 C  CD  . GLN U  1 113 ? 89.878  168.944 114.472 1.00 7.13  ? 112 GLN U CD  1 
ATOM   29204 O  OE1 . GLN U  1 113 ? 90.480  169.717 113.724 1.00 11.70 ? 112 GLN U OE1 1 
ATOM   29205 N  NE2 . GLN U  1 113 ? 89.424  167.767 114.066 1.00 7.01  ? 112 GLN U NE2 1 
ATOM   29206 N  N   . SER U  1 114 ? 92.947  169.899 117.804 1.00 0.00  ? 113 SER U N   1 
ATOM   29207 C  CA  . SER U  1 114 ? 93.739  171.115 117.948 1.00 1.18  ? 113 SER U CA  1 
ATOM   29208 C  C   . SER U  1 114 ? 95.070  170.998 117.213 1.00 1.56  ? 113 SER U C   1 
ATOM   29209 O  O   . SER U  1 114 ? 95.504  171.941 116.545 1.00 1.81  ? 113 SER U O   1 
ATOM   29210 C  CB  . SER U  1 114 ? 93.972  171.416 119.424 1.00 2.24  ? 113 SER U CB  1 
ATOM   29211 O  OG  . SER U  1 114 ? 94.602  172.673 119.586 1.00 10.03 ? 113 SER U OG  1 
ATOM   29212 N  N   . LEU U  1 115 ? 95.726  169.844 117.322 1.00 3.31  ? 114 LEU U N   1 
ATOM   29213 C  CA  . LEU U  1 115 ? 97.002  169.648 116.643 1.00 1.55  ? 114 LEU U CA  1 
ATOM   29214 C  C   . LEU U  1 115 ? 96.834  169.683 115.131 1.00 1.82  ? 114 LEU U C   1 
ATOM   29215 O  O   . LEU U  1 115 ? 97.687  170.214 114.416 1.00 2.07  ? 114 LEU U O   1 
ATOM   29216 C  CB  . LEU U  1 115 ? 97.627  168.329 117.081 1.00 2.15  ? 114 LEU U CB  1 
ATOM   29217 C  CG  . LEU U  1 115 ? 98.180  168.326 118.505 1.00 2.62  ? 114 LEU U CG  1 
ATOM   29218 C  CD1 . LEU U  1 115 ? 98.496  166.912 118.938 1.00 3.51  ? 114 LEU U CD1 1 
ATOM   29219 C  CD2 . LEU U  1 115 ? 99.413  169.202 118.577 1.00 3.88  ? 114 LEU U CD2 1 
ATOM   29220 N  N   . LEU U  1 116 ? 95.747  169.103 114.628 1.00 0.00  ? 115 LEU U N   1 
ATOM   29221 C  CA  . LEU U  1 116 ? 95.490  169.128 113.192 1.00 1.06  ? 115 LEU U CA  1 
ATOM   29222 C  C   . LEU U  1 116 ? 95.245  170.549 112.705 1.00 1.25  ? 115 LEU U C   1 
ATOM   29223 O  O   . LEU U  1 116 ? 95.708  170.935 111.626 1.00 1.50  ? 115 LEU U O   1 
ATOM   29224 C  CB  . LEU U  1 116 ? 94.303  168.226 112.856 1.00 1.41  ? 115 LEU U CB  1 
ATOM   29225 C  CG  . LEU U  1 116 ? 94.545  166.732 113.101 1.00 0.00  ? 115 LEU U CG  1 
ATOM   29226 C  CD1 . LEU U  1 116 ? 93.289  165.929 112.812 1.00 3.17  ? 115 LEU U CD1 1 
ATOM   29227 C  CD2 . LEU U  1 116 ? 95.706  166.230 112.259 1.00 2.91  ? 115 LEU U CD2 1 
ATOM   29228 N  N   . GLU U  1 117 ? 94.512  171.341 113.487 1.00 0.07  ? 116 GLU U N   1 
ATOM   29229 C  CA  . GLU U  1 117 ? 94.327  172.748 113.145 1.00 1.30  ? 116 GLU U CA  1 
ATOM   29230 C  C   . GLU U  1 117 ? 95.657  173.489 113.152 1.00 1.56  ? 116 GLU U C   1 
ATOM   29231 O  O   . GLU U  1 117 ? 95.909  174.345 112.297 1.00 3.32  ? 116 GLU U O   1 
ATOM   29232 C  CB  . GLU U  1 117 ? 93.342  173.394 114.114 1.00 1.75  ? 116 GLU U CB  1 
ATOM   29233 C  CG  . GLU U  1 117 ? 91.941  172.832 114.010 1.00 5.68  ? 116 GLU U CG  1 
ATOM   29234 C  CD  . GLU U  1 117 ? 90.996  173.421 115.036 1.00 7.69  ? 116 GLU U CD  1 
ATOM   29235 O  OE1 . GLU U  1 117 ? 91.440  174.266 115.840 1.00 10.81 ? 116 GLU U OE1 1 
ATOM   29236 O  OE2 . GLU U  1 117 ? 89.807  173.035 115.039 1.00 12.67 ? 116 GLU U OE2 1 
ATOM   29237 N  N   . LEU U  1 118 ? 96.521  173.164 114.113 1.00 0.55  ? 117 LEU U N   1 
ATOM   29238 C  CA  . LEU U  1 118 ? 97.848  173.763 114.164 1.00 2.14  ? 117 LEU U CA  1 
ATOM   29239 C  C   . LEU U  1 118 ? 98.654  173.407 112.923 1.00 2.56  ? 117 LEU U C   1 
ATOM   29240 O  O   . LEU U  1 118 ? 99.335  174.258 112.340 1.00 5.30  ? 117 LEU U O   1 
ATOM   29241 C  CB  . LEU U  1 118 ? 98.563  173.291 115.426 1.00 0.69  ? 117 LEU U CB  1 
ATOM   29242 C  CG  . LEU U  1 118 ? 99.968  173.822 115.680 1.00 2.56  ? 117 LEU U CG  1 
ATOM   29243 C  CD1 . LEU U  1 118 ? 100.004 175.324 115.543 1.00 5.01  ? 117 LEU U CD1 1 
ATOM   29244 C  CD2 . LEU U  1 118 ? 100.440 173.371 117.051 1.00 3.59  ? 117 LEU U CD2 1 
ATOM   29245 N  N   . HIS U  1 119 ? 98.592  172.142 112.513 1.00 1.07  ? 118 HIS U N   1 
ATOM   29246 C  CA  . HIS U  1 119 ? 99.298  171.714 111.312 1.00 1.01  ? 118 HIS U CA  1 
ATOM   29247 C  C   . HIS U  1 119 ? 98.757  172.422 110.080 1.00 0.00  ? 118 HIS U C   1 
ATOM   29248 O  O   . HIS U  1 119 ? 99.523  172.812 109.195 1.00 4.03  ? 118 HIS U O   1 
ATOM   29249 C  CB  . HIS U  1 119 ? 99.193  170.205 111.142 1.00 1.97  ? 118 HIS U CB  1 
ATOM   29250 C  CG  . HIS U  1 119 ? 100.123 169.657 110.108 1.00 3.61  ? 118 HIS U CG  1 
ATOM   29251 N  ND1 . HIS U  1 119 ? 99.854  169.721 108.760 1.00 4.44  ? 118 HIS U ND1 1 
ATOM   29252 C  CD2 . HIS U  1 119 ? 101.323 169.041 110.225 1.00 4.22  ? 118 HIS U CD2 1 
ATOM   29253 C  CE1 . HIS U  1 119 ? 100.846 169.163 108.089 1.00 4.10  ? 118 HIS U CE1 1 
ATOM   29254 N  NE2 . HIS U  1 119 ? 101.749 168.741 108.954 1.00 6.52  ? 118 HIS U NE2 1 
ATOM   29255 N  N   . LYS U  1 120 ? 97.437  172.593 110.007 1.00 0.00  ? 119 LYS U N   1 
ATOM   29256 C  CA  . LYS U  1 120 ? 96.842  173.340 108.903 1.00 2.36  ? 119 LYS U CA  1 
ATOM   29257 C  C   . LYS U  1 120 ? 97.359  174.773 108.873 1.00 1.70  ? 119 LYS U C   1 
ATOM   29258 O  O   . LYS U  1 120 ? 97.691  175.304 107.809 1.00 5.16  ? 119 LYS U O   1 
ATOM   29259 C  CB  . LYS U  1 120 ? 95.320  173.329 109.026 1.00 3.25  ? 119 LYS U CB  1 
ATOM   29260 C  CG  . LYS U  1 120 ? 94.600  173.976 107.863 1.00 5.97  ? 119 LYS U CG  1 
ATOM   29261 C  CD  . LYS U  1 120 ? 93.090  173.848 108.009 1.00 8.79  ? 119 LYS U CD  1 
ATOM   29262 C  CE  . LYS U  1 120 ? 92.686  172.430 108.375 1.00 6.48  ? 119 LYS U CE  1 
ATOM   29263 N  NZ  . LYS U  1 120 ? 93.234  171.427 107.419 1.00 8.25  ? 119 LYS U NZ  1 
ATOM   29264 N  N   . LEU U  1 121 ? 97.425  175.414 110.039 1.00 2.09  ? 120 LEU U N   1 
ATOM   29265 C  CA  . LEU U  1 121 ? 97.950  176.774 110.111 1.00 3.14  ? 120 LEU U CA  1 
ATOM   29266 C  C   . LEU U  1 121 ? 99.400  176.828 109.642 1.00 1.63  ? 120 LEU U C   1 
ATOM   29267 O  O   . LEU U  1 121 ? 99.777  177.694 108.846 1.00 7.87  ? 120 LEU U O   1 
ATOM   29268 C  CB  . LEU U  1 121 ? 97.832  177.299 111.538 1.00 3.85  ? 120 LEU U CB  1 
ATOM   29269 C  CG  . LEU U  1 121 ? 98.348  178.716 111.777 1.00 4.67  ? 120 LEU U CG  1 
ATOM   29270 C  CD1 . LEU U  1 121 ? 97.502  179.712 111.011 1.00 5.35  ? 120 LEU U CD1 1 
ATOM   29271 C  CD2 . LEU U  1 121 ? 98.349  179.026 113.263 1.00 3.56  ? 120 LEU U CD2 1 
ATOM   29272 N  N   . ALA U  1 122 ? 100.225 175.901 110.126 1.00 2.40  ? 121 ALA U N   1 
ATOM   29273 C  CA  . ALA U  1 122 ? 101.637 175.891 109.752 1.00 3.32  ? 121 ALA U CA  1 
ATOM   29274 C  C   . ALA U  1 122 ? 101.811 175.658 108.256 1.00 4.34  ? 121 ALA U C   1 
ATOM   29275 O  O   . ALA U  1 122 ? 102.688 176.256 107.623 1.00 8.70  ? 121 ALA U O   1 
ATOM   29276 C  CB  . ALA U  1 122 ? 102.384 174.832 110.558 1.00 2.15  ? 121 ALA U CB  1 
ATOM   29277 N  N   . THR U  1 123 ? 100.988 174.784 107.675 1.00 4.05  ? 122 THR U N   1 
ATOM   29278 C  CA  . THR U  1 123 ? 101.010 174.583 106.230 1.00 4.77  ? 122 THR U CA  1 
ATOM   29279 C  C   . THR U  1 123 ? 100.602 175.851 105.491 1.00 3.74  ? 122 THR U C   1 
ATOM   29280 O  O   . THR U  1 123 ? 101.218 176.217 104.485 1.00 8.88  ? 122 THR U O   1 
ATOM   29281 C  CB  . THR U  1 123 ? 100.084 173.427 105.851 1.00 4.43  ? 122 THR U CB  1 
ATOM   29282 O  OG1 . THR U  1 123 ? 100.553 172.221 106.463 1.00 5.87  ? 122 THR U OG1 1 
ATOM   29283 C  CG2 . THR U  1 123 ? 100.039 173.245 104.337 1.00 4.92  ? 122 THR U CG2 1 
ATOM   29284 N  N   . ASP U  1 124 ? 99.566  176.535 105.980 1.00 5.08  ? 123 ASP U N   1 
ATOM   29285 C  CA  . ASP U  1 124 ? 99.122  177.771 105.345 1.00 5.61  ? 123 ASP U CA  1 
ATOM   29286 C  C   . ASP U  1 124 ? 100.200 178.846 105.411 1.00 5.53  ? 123 ASP U C   1 
ATOM   29287 O  O   . ASP U  1 124 ? 100.345 179.647 104.482 1.00 10.03 ? 123 ASP U O   1 
ATOM   29288 C  CB  . ASP U  1 124 ? 97.835  178.263 106.005 1.00 5.51  ? 123 ASP U CB  1 
ATOM   29289 C  CG  . ASP U  1 124 ? 96.639  177.391 105.672 1.00 7.24  ? 123 ASP U CG  1 
ATOM   29290 O  OD1 . ASP U  1 124 ? 96.783  176.481 104.832 1.00 10.69 ? 123 ASP U OD1 1 
ATOM   29291 O  OD2 . ASP U  1 124 ? 95.560  177.605 106.263 1.00 11.24 ? 123 ASP U OD2 1 
ATOM   29292 N  N   . LYS U  1 125 ? 100.962 178.879 106.498 1.00 4.50  ? 124 LYS U N   1 
ATOM   29293 C  CA  . LYS U  1 125 ? 102.032 179.850 106.674 1.00 4.78  ? 124 LYS U CA  1 
ATOM   29294 C  C   . LYS U  1 125 ? 103.349 179.393 106.062 1.00 3.71  ? 124 LYS U C   1 
ATOM   29295 O  O   . LYS U  1 125 ? 104.351 180.103 106.188 1.00 10.57 ? 124 LYS U O   1 
ATOM   29296 C  CB  . LYS U  1 125 ? 102.236 180.151 108.161 1.00 5.92  ? 124 LYS U CB  1 
ATOM   29297 C  CG  . LYS U  1 125 ? 101.022 180.740 108.857 1.00 5.22  ? 124 LYS U CG  1 
ATOM   29298 C  CD  . LYS U  1 125 ? 100.453 181.921 108.088 1.00 8.74  ? 124 LYS U CD  1 
ATOM   29299 C  CE  . LYS U  1 125 ? 99.360  182.621 108.881 1.00 8.35  ? 124 LYS U CE  1 
ATOM   29300 N  NZ  . LYS U  1 125 ? 98.692  183.692 108.091 1.00 9.86  ? 124 LYS U NZ  1 
ATOM   29301 N  N   . ASN U  1 126 ? 103.366 178.230 105.416 1.00 4.36  ? 125 ASN U N   1 
ATOM   29302 C  CA  . ASN U  1 126 ? 104.566 177.665 104.802 1.00 4.20  ? 125 ASN U CA  1 
ATOM   29303 C  C   . ASN U  1 126 ? 105.711 177.586 105.810 1.00 5.57  ? 125 ASN U C   1 
ATOM   29304 O  O   . ASN U  1 126 ? 106.791 178.142 105.617 1.00 9.35  ? 125 ASN U O   1 
ATOM   29305 C  CB  . ASN U  1 126 ? 104.978 178.465 103.565 1.00 6.97  ? 125 ASN U CB  1 
ATOM   29306 C  CG  . ASN U  1 126 ? 103.869 178.562 102.540 1.00 4.45  ? 125 ASN U CG  1 
ATOM   29307 O  OD1 . ASN U  1 126 ? 103.362 177.552 102.063 1.00 10.22 ? 125 ASN U OD1 1 
ATOM   29308 N  ND2 . ASN U  1 126 ? 103.483 179.783 102.202 1.00 7.63  ? 125 ASN U ND2 1 
ATOM   29309 N  N   . ASP U  1 127 ? 105.441 176.888 106.913 1.00 1.30  ? 126 ASP U N   1 
ATOM   29310 C  CA  . ASP U  1 127 ? 106.404 176.678 107.989 1.00 2.83  ? 126 ASP U CA  1 
ATOM   29311 C  C   . ASP U  1 127 ? 106.703 175.185 108.045 1.00 0.84  ? 126 ASP U C   1 
ATOM   29312 O  O   . ASP U  1 127 ? 106.181 174.466 108.908 1.00 2.66  ? 126 ASP U O   1 
ATOM   29313 C  CB  . ASP U  1 127 ? 105.874 177.214 109.319 1.00 6.55  ? 126 ASP U CB  1 
ATOM   29314 C  CG  . ASP U  1 127 ? 106.936 177.241 110.407 1.00 4.28  ? 126 ASP U CG  1 
ATOM   29315 O  OD1 . ASP U  1 127 ? 107.942 176.518 110.285 1.00 5.73  ? 126 ASP U OD1 1 
ATOM   29316 O  OD2 . ASP U  1 127 ? 106.772 178.009 111.374 1.00 11.98 ? 126 ASP U OD2 1 
ATOM   29317 N  N   . PRO U  1 128 ? 107.536 174.683 107.130 1.00 3.14  ? 127 PRO U N   1 
ATOM   29318 C  CA  . PRO U  1 128 ? 107.785 173.235 107.097 1.00 2.88  ? 127 PRO U CA  1 
ATOM   29319 C  C   . PRO U  1 128 ? 108.405 172.707 108.375 1.00 0.00  ? 127 PRO U C   1 
ATOM   29320 O  O   . PRO U  1 128 ? 108.143 171.563 108.753 1.00 1.79  ? 127 PRO U O   1 
ATOM   29321 C  CB  . PRO U  1 128 ? 108.719 173.068 105.889 1.00 2.33  ? 127 PRO U CB  1 
ATOM   29322 C  CG  . PRO U  1 128 ? 109.361 174.393 105.720 1.00 3.51  ? 127 PRO U CG  1 
ATOM   29323 C  CD  . PRO U  1 128 ? 108.342 175.409 106.136 1.00 3.34  ? 127 PRO U CD  1 
ATOM   29324 N  N   . HIS U  1 129 ? 109.228 173.502 109.060 1.00 0.00  ? 128 HIS U N   1 
ATOM   29325 C  CA  . HIS U  1 129 ? 109.814 173.016 110.304 1.00 0.57  ? 128 HIS U CA  1 
ATOM   29326 C  C   . HIS U  1 129 ? 108.737 172.748 111.346 1.00 0.51  ? 128 HIS U C   1 
ATOM   29327 O  O   . HIS U  1 129 ? 108.766 171.727 112.040 1.00 1.24  ? 128 HIS U O   1 
ATOM   29328 C  CB  . HIS U  1 129 ? 110.830 174.006 110.860 1.00 0.84  ? 128 HIS U CB  1 
ATOM   29329 C  CG  . HIS U  1 129 ? 111.356 173.605 112.201 1.00 2.77  ? 128 HIS U CG  1 
ATOM   29330 N  ND1 . HIS U  1 129 ? 110.809 174.058 113.381 1.00 1.09  ? 128 HIS U ND1 1 
ATOM   29331 C  CD2 . HIS U  1 129 ? 112.345 172.749 112.550 1.00 5.01  ? 128 HIS U CD2 1 
ATOM   29332 C  CE1 . HIS U  1 129 ? 111.456 173.522 114.399 1.00 2.64  ? 128 HIS U CE1 1 
ATOM   29333 N  NE2 . HIS U  1 129 ? 112.394 172.724 113.923 1.00 3.07  ? 128 HIS U NE2 1 
ATOM   29334 N  N   . LEU U  1 130 ? 107.778 173.664 111.467 1.00 0.00  ? 129 LEU U N   1 
ATOM   29335 C  CA  . LEU U  1 130 ? 106.703 173.489 112.437 1.00 0.06  ? 129 LEU U CA  1 
ATOM   29336 C  C   . LEU U  1 130 ? 105.808 172.316 112.056 1.00 0.00  ? 129 LEU U C   1 
ATOM   29337 O  O   . LEU U  1 130 ? 105.421 171.515 112.917 1.00 0.92  ? 129 LEU U O   1 
ATOM   29338 C  CB  . LEU U  1 130 ? 105.899 174.780 112.553 1.00 2.26  ? 129 LEU U CB  1 
ATOM   29339 C  CG  . LEU U  1 130 ? 104.738 174.768 113.549 1.00 4.22  ? 129 LEU U CG  1 
ATOM   29340 C  CD1 . LEU U  1 130 ? 105.193 174.199 114.874 1.00 2.11  ? 129 LEU U CD1 1 
ATOM   29341 C  CD2 . LEU U  1 130 ? 104.170 176.168 113.730 1.00 1.98  ? 129 LEU U CD2 1 
ATOM   29342 N  N   . CYS U  1 131 ? 105.481 172.192 110.768 1.00 1.38  ? 130 CYS U N   1 
ATOM   29343 C  CA  . CYS U  1 131 ? 104.717 171.038 110.304 1.00 2.50  ? 130 CYS U CA  1 
ATOM   29344 C  C   . CYS U  1 131 ? 105.423 169.741 110.661 1.00 3.04  ? 130 CYS U C   1 
ATOM   29345 O  O   . CYS U  1 131 ? 104.810 168.813 111.197 1.00 5.10  ? 130 CYS U O   1 
ATOM   29346 C  CB  . CYS U  1 131 ? 104.506 171.109 108.792 1.00 3.07  ? 130 CYS U CB  1 
ATOM   29347 S  SG  . CYS U  1 131 ? 103.536 172.490 108.209 1.00 12.01 ? 130 CYS U SG  1 
ATOM   29348 N  N   . ASP U  1 132 ? 106.715 169.651 110.341 1.00 0.00  ? 131 ASP U N   1 
ATOM   29349 C  CA  . ASP U  1 132 ? 107.455 168.426 110.607 1.00 3.53  ? 131 ASP U CA  1 
ATOM   29350 C  C   . ASP U  1 132 ? 107.531 168.145 112.096 1.00 0.59  ? 131 ASP U C   1 
ATOM   29351 O  O   . ASP U  1 132 ? 107.483 166.989 112.517 1.00 7.27  ? 131 ASP U O   1 
ATOM   29352 C  CB  . ASP U  1 132 ? 108.860 168.501 110.026 1.00 1.98  ? 131 ASP U CB  1 
ATOM   29353 C  CG  . ASP U  1 132 ? 109.693 167.301 110.408 1.00 6.09  ? 131 ASP U CG  1 
ATOM   29354 O  OD1 . ASP U  1 132 ? 109.321 166.181 110.009 1.00 11.31 ? 131 ASP U OD1 1 
ATOM   29355 O  OD2 . ASP U  1 132 ? 110.695 167.470 111.129 1.00 12.61 ? 131 ASP U OD2 1 
ATOM   29356 N  N   . PHE U  1 133 ? 107.668 169.190 112.908 1.00 2.57  ? 132 PHE U N   1 
ATOM   29357 C  CA  . PHE U  1 133 ? 107.685 169.000 114.351 1.00 2.42  ? 132 PHE U CA  1 
ATOM   29358 C  C   . PHE U  1 133 ? 106.380 168.379 114.822 1.00 0.00  ? 132 PHE U C   1 
ATOM   29359 O  O   . PHE U  1 133 ? 106.375 167.401 115.579 1.00 2.82  ? 132 PHE U O   1 
ATOM   29360 C  CB  . PHE U  1 133 ? 107.910 170.339 115.039 1.00 1.27  ? 132 PHE U CB  1 
ATOM   29361 C  CG  . PHE U  1 133 ? 107.828 170.276 116.531 1.00 1.48  ? 132 PHE U CG  1 
ATOM   29362 C  CD1 . PHE U  1 133 ? 108.935 169.930 117.279 1.00 5.17  ? 132 PHE U CD1 1 
ATOM   29363 C  CD2 . PHE U  1 133 ? 106.637 170.546 117.187 1.00 1.87  ? 132 PHE U CD2 1 
ATOM   29364 C  CE1 . PHE U  1 133 ? 108.867 169.888 118.658 1.00 5.28  ? 132 PHE U CE1 1 
ATOM   29365 C  CE2 . PHE U  1 133 ? 106.572 170.507 118.562 1.00 7.83  ? 132 PHE U CE2 1 
ATOM   29366 C  CZ  . PHE U  1 133 ? 107.687 170.172 119.292 1.00 3.27  ? 132 PHE U CZ  1 
ATOM   29367 N  N   . ILE U  1 134 ? 105.259 168.941 114.375 1.00 0.00  ? 133 ILE U N   1 
ATOM   29368 C  CA  . ILE U  1 134 ? 103.958 168.401 114.757 1.00 3.05  ? 133 ILE U CA  1 
ATOM   29369 C  C   . ILE U  1 134 ? 103.837 166.947 114.318 1.00 0.86  ? 133 ILE U C   1 
ATOM   29370 O  O   . ILE U  1 134 ? 103.534 166.064 115.125 1.00 0.73  ? 133 ILE U O   1 
ATOM   29371 C  CB  . ILE U  1 134 ? 102.831 169.269 114.178 1.00 0.12  ? 133 ILE U CB  1 
ATOM   29372 C  CG1 . ILE U  1 134 ? 102.939 170.684 114.740 1.00 1.97  ? 133 ILE U CG1 1 
ATOM   29373 C  CG2 . ILE U  1 134 ? 101.473 168.660 114.486 1.00 3.34  ? 133 ILE U CG2 1 
ATOM   29374 C  CD1 . ILE U  1 134 ? 102.214 171.712 113.930 1.00 5.55  ? 133 ILE U CD1 1 
ATOM   29375 N  N   . GLU U  1 135 ? 104.141 166.666 113.049 1.00 0.85  ? 134 GLU U N   1 
ATOM   29376 C  CA  . GLU U  1 135 ? 103.993 165.302 112.544 1.00 2.17  ? 134 GLU U CA  1 
ATOM   29377 C  C   . GLU U  1 135 ? 104.877 164.332 113.314 1.00 2.80  ? 134 GLU U C   1 
ATOM   29378 O  O   . GLU U  1 135 ? 104.433 163.250 113.712 1.00 7.33  ? 134 GLU U O   1 
ATOM   29379 C  CB  . GLU U  1 135 ? 104.328 165.240 111.054 1.00 2.62  ? 134 GLU U CB  1 
ATOM   29380 C  CG  . GLU U  1 135 ? 103.460 166.095 110.165 1.00 0.55  ? 134 GLU U CG  1 
ATOM   29381 C  CD  . GLU U  1 135 ? 104.142 166.409 108.846 1.00 7.29  ? 134 GLU U CD  1 
ATOM   29382 O  OE1 . GLU U  1 135 ? 105.253 165.890 108.616 1.00 11.56 ? 134 GLU U OE1 1 
ATOM   29383 O  OE2 . GLU U  1 135 ? 103.577 167.178 108.050 1.00 10.33 ? 134 GLU U OE2 1 
ATOM   29384 N  N   . THR U  1 136 ? 106.131 164.712 113.546 1.00 3.37  ? 135 THR U N   1 
ATOM   29385 C  CA  . THR U  1 136 ? 107.091 163.802 114.152 1.00 3.14  ? 135 THR U CA  1 
ATOM   29386 C  C   . THR U  1 136 ? 106.768 163.528 115.612 1.00 3.16  ? 135 THR U C   1 
ATOM   29387 O  O   . THR U  1 136 ? 106.890 162.387 116.069 1.00 8.89  ? 135 THR U O   1 
ATOM   29388 C  CB  . THR U  1 136 ? 108.504 164.369 114.024 1.00 4.25  ? 135 THR U CB  1 
ATOM   29389 O  OG1 . THR U  1 136 ? 108.807 164.592 112.643 1.00 8.18  ? 135 THR U OG1 1 
ATOM   29390 C  CG2 . THR U  1 136 ? 109.522 163.407 114.622 1.00 6.16  ? 135 THR U CG2 1 
ATOM   29391 N  N   . HIS U  1 137 ? 106.361 164.548 116.370 1.00 4.13  ? 136 HIS U N   1 
ATOM   29392 C  CA  . HIS U  1 137 ? 106.272 164.380 117.811 1.00 2.28  ? 136 HIS U CA  1 
ATOM   29393 C  C   . HIS U  1 137 ? 104.859 164.274 118.363 1.00 1.66  ? 136 HIS U C   1 
ATOM   29394 O  O   . HIS U  1 137 ? 104.707 163.844 119.508 1.00 10.15 ? 136 HIS U O   1 
ATOM   29395 C  CB  . HIS U  1 137 ? 107.005 165.525 118.528 1.00 3.67  ? 136 HIS U CB  1 
ATOM   29396 C  CG  . HIS U  1 137 ? 108.479 165.540 118.275 1.00 5.80  ? 136 HIS U CG  1 
ATOM   29397 N  ND1 . HIS U  1 137 ? 109.077 166.416 117.396 1.00 6.78  ? 136 HIS U ND1 1 
ATOM   29398 C  CD2 . HIS U  1 137 ? 109.471 164.757 118.761 1.00 6.68  ? 136 HIS U CD2 1 
ATOM   29399 C  CE1 . HIS U  1 137 ? 110.377 166.185 117.365 1.00 7.31  ? 136 HIS U CE1 1 
ATOM   29400 N  NE2 . HIS U  1 137 ? 110.643 165.185 118.186 1.00 9.27  ? 136 HIS U NE2 1 
ATOM   29401 N  N   . TYR U  1 138 ? 103.825 164.643 117.606 1.00 1.32  ? 137 TYR U N   1 
ATOM   29402 C  CA  . TYR U  1 138 ? 102.501 164.747 118.198 1.00 1.53  ? 137 TYR U CA  1 
ATOM   29403 C  C   . TYR U  1 138 ? 101.442 163.912 117.484 1.00 3.45  ? 137 TYR U C   1 
ATOM   29404 O  O   . TYR U  1 138 ? 100.622 163.267 118.141 1.00 3.38  ? 137 TYR U O   1 
ATOM   29405 C  CB  . TYR U  1 138 ? 102.097 166.224 118.247 1.00 1.20  ? 137 TYR U CB  1 
ATOM   29406 C  CG  . TYR U  1 138 ? 102.876 166.966 119.306 1.00 3.20  ? 137 TYR U CG  1 
ATOM   29407 C  CD1 . TYR U  1 138 ? 104.134 167.482 119.039 1.00 1.75  ? 137 TYR U CD1 1 
ATOM   29408 C  CD2 . TYR U  1 138 ? 102.368 167.114 120.586 1.00 2.72  ? 137 TYR U CD2 1 
ATOM   29409 C  CE1 . TYR U  1 138 ? 104.863 168.132 120.018 1.00 4.28  ? 137 TYR U CE1 1 
ATOM   29410 C  CE2 . TYR U  1 138 ? 103.082 167.767 121.566 1.00 4.09  ? 137 TYR U CE2 1 
ATOM   29411 C  CZ  . TYR U  1 138 ? 104.328 168.276 121.278 1.00 3.14  ? 137 TYR U CZ  1 
ATOM   29412 O  OH  . TYR U  1 138 ? 105.042 168.920 122.258 1.00 8.18  ? 137 TYR U OH  1 
ATOM   29413 N  N   . LEU U  1 139 ? 101.443 163.913 116.150 1.00 2.54  ? 138 LEU U N   1 
ATOM   29414 C  CA  . LEU U  1 139 ? 100.319 163.330 115.417 1.00 1.87  ? 138 LEU U CA  1 
ATOM   29415 C  C   . LEU U  1 139 ? 100.222 161.821 115.616 1.00 0.03  ? 138 LEU U C   1 
ATOM   29416 O  O   . LEU U  1 139 ? 99.149  161.298 115.944 1.00 8.11  ? 138 LEU U O   1 
ATOM   29417 C  CB  . LEU U  1 139 ? 100.424 163.668 113.933 1.00 0.28  ? 138 LEU U CB  1 
ATOM   29418 C  CG  . LEU U  1 139 ? 100.237 165.141 113.580 1.00 2.52  ? 138 LEU U CG  1 
ATOM   29419 C  CD1 . LEU U  1 139 ? 99.974  165.279 112.097 1.00 5.20  ? 138 LEU U CD1 1 
ATOM   29420 C  CD2 . LEU U  1 139 ? 99.117  165.770 114.390 1.00 2.49  ? 138 LEU U CD2 1 
ATOM   29421 N  N   . ASN U  1 140 ? 101.324 161.097 115.408 1.00 2.69  ? 139 ASN U N   1 
ATOM   29422 C  CA  . ASN U  1 140 ? 101.253 159.646 115.559 1.00 3.09  ? 139 ASN U CA  1 
ATOM   29423 C  C   . ASN U  1 140 ? 101.073 159.248 117.016 1.00 2.28  ? 139 ASN U C   1 
ATOM   29424 O  O   . ASN U  1 140 ? 100.407 158.249 117.310 1.00 2.50  ? 139 ASN U O   1 
ATOM   29425 C  CB  . ASN U  1 140 ? 102.486 158.960 114.978 1.00 5.14  ? 139 ASN U CB  1 
ATOM   29426 C  CG  . ASN U  1 140 ? 102.286 157.456 114.829 1.00 6.16  ? 139 ASN U CG  1 
ATOM   29427 O  OD1 . ASN U  1 140 ? 101.272 157.004 114.299 1.00 6.47  ? 139 ASN U OD1 1 
ATOM   29428 N  ND2 . ASN U  1 140 ? 103.244 156.679 115.316 1.00 7.52  ? 139 ASN U ND2 1 
ATOM   29429 N  N   . GLU U  1 141 ? 101.666 160.006 117.940 1.00 0.98  ? 140 GLU U N   1 
ATOM   29430 C  CA  . GLU U  1 141 ? 101.420 159.754 119.355 1.00 0.68  ? 140 GLU U CA  1 
ATOM   29431 C  C   . GLU U  1 141 ? 99.932  159.859 119.664 1.00 2.63  ? 140 GLU U C   1 
ATOM   29432 O  O   . GLU U  1 141 ? 99.371  159.020 120.376 1.00 3.41  ? 140 GLU U O   1 
ATOM   29433 C  CB  . GLU U  1 141 ? 102.222 160.732 120.215 1.00 4.49  ? 140 GLU U CB  1 
ATOM   29434 C  CG  . GLU U  1 141 ? 102.141 160.454 121.708 1.00 7.28  ? 140 GLU U CG  1 
ATOM   29435 C  CD  . GLU U  1 141 ? 103.040 159.307 122.142 1.00 8.02  ? 140 GLU U CD  1 
ATOM   29436 O  OE1 . GLU U  1 141 ? 103.737 158.731 121.280 1.00 14.18 ? 140 GLU U OE1 1 
ATOM   29437 O  OE2 . GLU U  1 141 ? 103.054 158.980 123.348 1.00 11.52 ? 140 GLU U OE2 1 
ATOM   29438 N  N   . GLN U  1 142 ? 99.274  160.881 119.114 1.00 1.11  ? 141 GLN U N   1 
ATOM   29439 C  CA  . GLN U  1 142 ? 97.840  161.047 119.326 1.00 0.00  ? 141 GLN U CA  1 
ATOM   29440 C  C   . GLN U  1 142 ? 97.050  159.900 118.714 1.00 0.00  ? 141 GLN U C   1 
ATOM   29441 O  O   . GLN U  1 142 ? 96.092  159.408 119.314 1.00 0.00  ? 141 GLN U O   1 
ATOM   29442 C  CB  . GLN U  1 142 ? 97.369  162.377 118.745 1.00 2.13  ? 141 GLN U CB  1 
ATOM   29443 C  CG  . GLN U  1 142 ? 97.692  163.563 119.616 1.00 3.51  ? 141 GLN U CG  1 
ATOM   29444 C  CD  . GLN U  1 142 ? 97.263  163.356 121.055 1.00 3.30  ? 141 GLN U CD  1 
ATOM   29445 O  OE1 . GLN U  1 142 ? 98.097  163.250 121.947 1.00 11.75 ? 141 GLN U OE1 1 
ATOM   29446 N  NE2 . GLN U  1 142 ? 95.961  163.296 121.283 1.00 6.67  ? 141 GLN U NE2 1 
ATOM   29447 N  N   . VAL U  1 143 ? 97.414  159.482 117.503 1.00 0.00  ? 142 VAL U N   1 
ATOM   29448 C  CA  . VAL U  1 143 ? 96.687  158.385 116.865 1.00 0.00  ? 142 VAL U CA  1 
ATOM   29449 C  C   . VAL U  1 143 ? 96.807  157.118 117.704 1.00 0.00  ? 142 VAL U C   1 
ATOM   29450 O  O   . VAL U  1 143 ? 95.823  156.407 117.933 1.00 0.00  ? 142 VAL U O   1 
ATOM   29451 C  CB  . VAL U  1 143 ? 97.190  158.169 115.428 1.00 1.52  ? 142 VAL U CB  1 
ATOM   29452 C  CG1 . VAL U  1 143 ? 96.699  156.832 114.889 1.00 1.44  ? 142 VAL U CG1 1 
ATOM   29453 C  CG2 . VAL U  1 143 ? 96.715  159.310 114.547 1.00 0.00  ? 142 VAL U CG2 1 
ATOM   29454 N  N   . LYS U  1 144 ? 98.016  156.827 118.180 1.00 0.00  ? 143 LYS U N   1 
ATOM   29455 C  CA  . LYS U  1 144 ? 98.227  155.647 119.012 1.00 2.22  ? 143 LYS U CA  1 
ATOM   29456 C  C   . LYS U  1 144 ? 97.443  155.740 120.316 1.00 0.54  ? 143 LYS U C   1 
ATOM   29457 O  O   . LYS U  1 144 ? 96.834  154.761 120.755 1.00 2.00  ? 143 LYS U O   1 
ATOM   29458 C  CB  . LYS U  1 144 ? 99.717  155.466 119.287 1.00 2.43  ? 143 LYS U CB  1 
ATOM   29459 C  CG  . LYS U  1 144 ? 100.518 155.097 118.055 1.00 3.86  ? 143 LYS U CG  1 
ATOM   29460 C  CD  . LYS U  1 144 ? 101.879 154.540 118.434 1.00 5.68  ? 143 LYS U CD  1 
ATOM   29461 C  CE  . LYS U  1 144 ? 102.649 155.509 119.310 1.00 6.17  ? 143 LYS U CE  1 
ATOM   29462 N  NZ  . LYS U  1 144 ? 103.020 156.745 118.576 1.00 8.68  ? 143 LYS U NZ  1 
ATOM   29463 N  N   . ALA U  1 145 ? 97.456  156.913 120.952 1.00 0.00  ? 144 ALA U N   1 
ATOM   29464 C  CA  . ALA U  1 145 ? 96.729  157.084 122.207 1.00 1.08  ? 144 ALA U CA  1 
ATOM   29465 C  C   . ALA U  1 145 ? 95.234  156.888 122.000 1.00 0.00  ? 144 ALA U C   1 
ATOM   29466 O  O   . ALA U  1 145 ? 94.562  156.236 122.807 1.00 0.06  ? 144 ALA U O   1 
ATOM   29467 C  CB  . ALA U  1 145 ? 97.009  158.469 122.789 1.00 2.44  ? 144 ALA U CB  1 
ATOM   29468 N  N   . ILE U  1 146 ? 94.697  157.464 120.927 1.00 0.00  ? 145 ILE U N   1 
ATOM   29469 C  CA  . ILE U  1 146 ? 93.277  157.322 120.629 1.00 0.00  ? 145 ILE U CA  1 
ATOM   29470 C  C   . ILE U  1 146 ? 92.934  155.859 120.381 1.00 0.00  ? 145 ILE U C   1 
ATOM   29471 O  O   . ILE U  1 146 ? 91.918  155.355 120.865 1.00 0.00  ? 145 ILE U O   1 
ATOM   29472 C  CB  . ILE U  1 146 ? 92.893  158.210 119.432 1.00 1.82  ? 145 ILE U CB  1 
ATOM   29473 C  CG1 . ILE U  1 146 ? 93.048  159.691 119.801 1.00 0.00  ? 145 ILE U CG1 1 
ATOM   29474 C  CG2 . ILE U  1 146 ? 91.474  157.942 118.995 1.00 0.94  ? 145 ILE U CG2 1 
ATOM   29475 C  CD1 . ILE U  1 146 ? 92.893  160.630 118.616 1.00 1.58  ? 145 ILE U CD1 1 
ATOM   29476 N  N   . LYS U  1 147 ? 93.776  155.158 119.618 1.00 0.00  ? 146 LYS U N   1 
ATOM   29477 C  CA  . LYS U  1 147 ? 93.533  153.741 119.348 1.00 0.00  ? 146 LYS U CA  1 
ATOM   29478 C  C   . LYS U  1 147 ? 93.537  152.928 120.639 1.00 0.00  ? 146 LYS U C   1 
ATOM   29479 O  O   . LYS U  1 147 ? 92.663  152.086 120.861 1.00 0.78  ? 146 LYS U O   1 
ATOM   29480 C  CB  . LYS U  1 147 ? 94.589  153.215 118.377 1.00 1.16  ? 146 LYS U CB  1 
ATOM   29481 C  CG  . LYS U  1 147 ? 94.435  151.747 117.991 1.00 0.00  ? 146 LYS U CG  1 
ATOM   29482 C  CD  . LYS U  1 147 ? 93.080  151.455 117.401 1.00 1.81  ? 146 LYS U CD  1 
ATOM   29483 C  CE  . LYS U  1 147 ? 93.101  150.145 116.615 1.00 4.03  ? 146 LYS U CE  1 
ATOM   29484 N  NZ  . LYS U  1 147 ? 93.679  149.031 117.397 1.00 4.03  ? 146 LYS U NZ  1 
ATOM   29485 N  N   . GLU U  1 148 ? 94.516  153.184 121.507 1.00 0.00  ? 147 GLU U N   1 
ATOM   29486 C  CA  . GLU U  1 148 ? 94.616  152.455 122.768 1.00 0.55  ? 147 GLU U CA  1 
ATOM   29487 C  C   . GLU U  1 148 ? 93.397  152.704 123.649 1.00 0.46  ? 147 GLU U C   1 
ATOM   29488 O  O   . GLU U  1 148 ? 92.829  151.770 124.230 1.00 0.83  ? 147 GLU U O   1 
ATOM   29489 C  CB  . GLU U  1 148 ? 95.900  152.866 123.486 1.00 3.22  ? 147 GLU U CB  1 
ATOM   29490 C  CG  . GLU U  1 148 ? 96.002  152.418 124.925 1.00 3.00  ? 147 GLU U CG  1 
ATOM   29491 C  CD  . GLU U  1 148 ? 97.321  152.828 125.549 1.00 6.26  ? 147 GLU U CD  1 
ATOM   29492 O  OE1 . GLU U  1 148 ? 98.372  152.330 125.095 1.00 11.85 ? 147 GLU U OE1 1 
ATOM   29493 O  OE2 . GLU U  1 148 ? 97.310  153.662 126.477 1.00 10.34 ? 147 GLU U OE2 1 
ATOM   29494 N  N   . LEU U  1 149 ? 92.977  153.966 123.757 1.00 0.31  ? 148 LEU U N   1 
ATOM   29495 C  CA  . LEU U  1 149 ? 91.801  154.280 124.558 1.00 0.28  ? 148 LEU U CA  1 
ATOM   29496 C  C   . LEU U  1 149 ? 90.546  153.654 123.969 1.00 0.12  ? 148 LEU U C   1 
ATOM   29497 O  O   . LEU U  1 149 ? 89.684  153.171 124.708 1.00 1.51  ? 148 LEU U O   1 
ATOM   29498 C  CB  . LEU U  1 149 ? 91.637  155.791 124.686 1.00 1.61  ? 148 LEU U CB  1 
ATOM   29499 C  CG  . LEU U  1 149 ? 92.660  156.450 125.604 1.00 0.00  ? 148 LEU U CG  1 
ATOM   29500 C  CD1 . LEU U  1 149 ? 92.664  157.952 125.396 1.00 1.83  ? 148 LEU U CD1 1 
ATOM   29501 C  CD2 . LEU U  1 149 ? 92.346  156.104 127.047 1.00 0.78  ? 148 LEU U CD2 1 
ATOM   29502 N  N   . GLY U  1 150 ? 90.408  153.682 122.644 1.00 0.00  ? 149 GLY U N   1 
ATOM   29503 C  CA  . GLY U  1 150 ? 89.277  153.018 122.025 1.00 0.00  ? 149 GLY U CA  1 
ATOM   29504 C  C   . GLY U  1 150 ? 89.256  151.537 122.342 1.00 0.00  ? 149 GLY U C   1 
ATOM   29505 O  O   . GLY U  1 150 ? 88.199  150.968 122.617 1.00 3.62  ? 149 GLY U O   1 
ATOM   29506 N  N   . ASP U  1 151 ? 90.428  150.899 122.316 1.00 0.00  ? 150 ASP U N   1 
ATOM   29507 C  CA  . ASP U  1 151 ? 90.521  149.487 122.675 1.00 0.00  ? 150 ASP U CA  1 
ATOM   29508 C  C   . ASP U  1 151 ? 90.072  149.266 124.115 1.00 0.00  ? 150 ASP U C   1 
ATOM   29509 O  O   . ASP U  1 151 ? 89.312  148.336 124.409 1.00 2.13  ? 150 ASP U O   1 
ATOM   29510 C  CB  . ASP U  1 151 ? 91.953  148.992 122.486 1.00 2.45  ? 150 ASP U CB  1 
ATOM   29511 C  CG  . ASP U  1 151 ? 92.407  149.040 121.039 1.00 5.47  ? 150 ASP U CG  1 
ATOM   29512 O  OD1 . ASP U  1 151 ? 91.565  149.292 120.158 1.00 8.29  ? 150 ASP U OD1 1 
ATOM   29513 O  OD2 . ASP U  1 151 ? 93.615  148.841 120.789 1.00 10.39 ? 150 ASP U OD2 1 
ATOM   29514 N  N   . HIS U  1 152 ? 90.542  150.119 125.026 1.00 0.00  ? 151 HIS U N   1 
ATOM   29515 C  CA  . HIS U  1 152 ? 90.161  149.994 126.430 1.00 0.00  ? 151 HIS U CA  1 
ATOM   29516 C  C   . HIS U  1 152 ? 88.658  150.141 126.604 1.00 0.00  ? 151 HIS U C   1 
ATOM   29517 O  O   . HIS U  1 152 ? 88.028  149.376 127.340 1.00 1.41  ? 151 HIS U O   1 
ATOM   29518 C  CB  . HIS U  1 152 ? 90.893  151.040 127.266 1.00 0.56  ? 151 HIS U CB  1 
ATOM   29519 C  CG  . HIS U  1 152 ? 92.367  150.819 127.352 1.00 0.81  ? 151 HIS U CG  1 
ATOM   29520 N  ND1 . HIS U  1 152 ? 92.958  149.624 127.011 1.00 1.08  ? 151 HIS U ND1 1 
ATOM   29521 C  CD2 . HIS U  1 152 ? 93.369  151.632 127.759 1.00 2.21  ? 151 HIS U CD2 1 
ATOM   29522 C  CE1 . HIS U  1 152 ? 94.262  149.712 127.197 1.00 2.33  ? 151 HIS U CE1 1 
ATOM   29523 N  NE2 . HIS U  1 152 ? 94.538  150.921 127.649 1.00 3.47  ? 151 HIS U NE2 1 
ATOM   29524 N  N   . VAL U  1 153 ? 88.073  151.133 125.939 1.00 0.00  ? 152 VAL U N   1 
ATOM   29525 C  CA  . VAL U  1 153 ? 86.638  151.368 126.041 1.00 0.00  ? 152 VAL U CA  1 
ATOM   29526 C  C   . VAL U  1 153 ? 85.868  150.165 125.515 1.00 0.00  ? 152 VAL U C   1 
ATOM   29527 O  O   . VAL U  1 153 ? 84.904  149.699 126.134 1.00 0.00  ? 152 VAL U O   1 
ATOM   29528 C  CB  . VAL U  1 153 ? 86.259  152.657 125.288 1.00 0.24  ? 152 VAL U CB  1 
ATOM   29529 C  CG1 . VAL U  1 153 ? 84.766  152.770 125.157 1.00 2.40  ? 152 VAL U CG1 1 
ATOM   29530 C  CG2 . VAL U  1 153 ? 86.832  153.877 126.004 1.00 0.00  ? 152 VAL U CG2 1 
ATOM   29531 N  N   . THR U  1 154 ? 86.290  149.641 124.363 1.00 0.00  ? 153 THR U N   1 
ATOM   29532 C  CA  . THR U  1 154 ? 85.635  148.471 123.787 1.00 0.00  ? 153 THR U CA  1 
ATOM   29533 C  C   . THR U  1 154 ? 85.679  147.295 124.753 1.00 0.00  ? 153 THR U C   1 
ATOM   29534 O  O   . THR U  1 154 ? 84.664  146.639 125.000 1.00 0.00  ? 153 THR U O   1 
ATOM   29535 C  CB  . THR U  1 154 ? 86.308  148.091 122.466 1.00 0.00  ? 153 THR U CB  1 
ATOM   29536 O  OG1 . THR U  1 154 ? 86.121  149.141 121.513 1.00 1.55  ? 153 THR U OG1 1 
ATOM   29537 C  CG2 . THR U  1 154 ? 85.712  146.799 121.921 1.00 0.41  ? 153 THR U CG2 1 
ATOM   29538 N  N   . ASN U  1 155 ? 86.856  147.020 125.308 1.00 0.00  ? 154 ASN U N   1 
ATOM   29539 C  CA  . ASN U  1 155 ? 87.003  145.871 126.193 1.00 0.00  ? 154 ASN U CA  1 
ATOM   29540 C  C   . ASN U  1 155 ? 86.178  146.045 127.462 1.00 0.26  ? 154 ASN U C   1 
ATOM   29541 O  O   . ASN U  1 155 ? 85.520  145.106 127.919 1.00 1.39  ? 154 ASN U O   1 
ATOM   29542 C  CB  . ASN U  1 155 ? 88.478  145.652 126.509 1.00 1.41  ? 154 ASN U CB  1 
ATOM   29543 C  CG  . ASN U  1 155 ? 89.158  144.782 125.475 1.00 0.58  ? 154 ASN U CG  1 
ATOM   29544 O  OD1 . ASN U  1 155 ? 88.838  143.605 125.337 1.00 7.00  ? 154 ASN U OD1 1 
ATOM   29545 N  ND2 . ASN U  1 155 ? 90.072  145.365 124.721 1.00 2.11  ? 154 ASN U ND2 1 
ATOM   29546 N  N   . LEU U  1 156 ? 86.184  147.248 128.034 1.00 0.00  ? 155 LEU U N   1 
ATOM   29547 C  CA  . LEU U  1 156 ? 85.396  147.491 129.237 1.00 1.42  ? 155 LEU U CA  1 
ATOM   29548 C  C   . LEU U  1 156 ? 83.910  147.307 128.960 1.00 0.00  ? 155 LEU U C   1 
ATOM   29549 O  O   . LEU U  1 156 ? 83.198  146.669 129.740 1.00 3.80  ? 155 LEU U O   1 
ATOM   29550 C  CB  . LEU U  1 156 ? 85.685  148.892 129.780 1.00 0.28  ? 155 LEU U CB  1 
ATOM   29551 C  CG  . LEU U  1 156 ? 86.972  148.970 130.605 1.00 0.27  ? 155 LEU U CG  1 
ATOM   29552 C  CD1 . LEU U  1 156 ? 87.453  150.400 130.779 1.00 1.33  ? 155 LEU U CD1 1 
ATOM   29553 C  CD2 . LEU U  1 156 ? 86.794  148.291 131.965 1.00 0.00  ? 155 LEU U CD2 1 
ATOM   29554 N  N   . ARG U  1 157 ? 83.427  147.843 127.838 1.00 0.00  ? 156 ARG U N   1 
ATOM   29555 C  CA  . ARG U  1 157 ? 82.016  147.690 127.496 1.00 2.01  ? 156 ARG U CA  1 
ATOM   29556 C  C   . ARG U  1 157 ? 81.658  146.224 127.291 1.00 0.00  ? 156 ARG U C   1 
ATOM   29557 O  O   . ARG U  1 157 ? 80.614  145.758 127.755 1.00 7.47  ? 156 ARG U O   1 
ATOM   29558 C  CB  . ARG U  1 157 ? 81.681  148.489 126.239 1.00 0.00  ? 156 ARG U CB  1 
ATOM   29559 C  CG  . ARG U  1 157 ? 81.687  149.997 126.409 1.00 3.68  ? 156 ARG U CG  1 
ATOM   29560 C  CD  . ARG U  1 157 ? 81.013  150.658 125.215 1.00 4.79  ? 156 ARG U CD  1 
ATOM   29561 N  NE  . ARG U  1 157 ? 81.093  152.112 125.254 1.00 6.53  ? 156 ARG U NE  1 
ATOM   29562 C  CZ  . ARG U  1 157 ? 81.597  152.858 124.280 1.00 7.61  ? 156 ARG U CZ  1 
ATOM   29563 N  NH1 . ARG U  1 157 ? 82.091  152.315 123.179 1.00 6.09  ? 156 ARG U NH1 1 
ATOM   29564 N  NH2 . ARG U  1 157 ? 81.616  154.180 124.420 1.00 8.33  ? 156 ARG U NH2 1 
ATOM   29565 N  N   . LYS U  1 158 ? 82.516  145.484 126.589 1.00 2.60  ? 157 LYS U N   1 
ATOM   29566 C  CA  . LYS U  1 158 ? 82.231  144.078 126.318 1.00 2.01  ? 157 LYS U CA  1 
ATOM   29567 C  C   . LYS U  1 158 ? 82.237  143.252 127.597 1.00 0.95  ? 157 LYS U C   1 
ATOM   29568 O  O   . LYS U  1 158 ? 81.464  142.299 127.731 1.00 7.64  ? 157 LYS U O   1 
ATOM   29569 C  CB  . LYS U  1 158 ? 83.242  143.531 125.314 1.00 1.60  ? 157 LYS U CB  1 
ATOM   29570 C  CG  . LYS U  1 158 ? 83.022  144.067 123.913 1.00 3.51  ? 157 LYS U CG  1 
ATOM   29571 C  CD  . LYS U  1 158 ? 83.962  143.437 122.907 1.00 7.11  ? 157 LYS U CD  1 
ATOM   29572 C  CE  . LYS U  1 158 ? 83.592  143.850 121.492 1.00 4.42  ? 157 LYS U CE  1 
ATOM   29573 N  NZ  . LYS U  1 158 ? 82.197  143.459 121.153 1.00 10.06 ? 157 LYS U NZ  1 
ATOM   29574 N  N   . MET U  1 159 ? 83.099  143.606 128.549 1.00 3.50  ? 158 MET U N   1 
ATOM   29575 C  CA  . MET U  1 159 ? 83.162  142.872 129.806 1.00 3.96  ? 158 MET U CA  1 
ATOM   29576 C  C   . MET U  1 159 ? 81.970  143.150 130.710 1.00 2.36  ? 158 MET U C   1 
ATOM   29577 O  O   . MET U  1 159 ? 81.764  142.416 131.680 1.00 12.37 ? 158 MET U O   1 
ATOM   29578 C  CB  . MET U  1 159 ? 84.455  143.208 130.542 1.00 1.69  ? 158 MET U CB  1 
ATOM   29579 C  CG  . MET U  1 159 ? 85.699  142.689 129.867 1.00 3.42  ? 158 MET U CG  1 
ATOM   29580 S  SD  . MET U  1 159 ? 87.185  143.416 130.582 1.00 11.75 ? 158 MET U SD  1 
ATOM   29581 C  CE  . MET U  1 159 ? 87.247  142.538 132.142 1.00 3.91  ? 158 MET U CE  1 
ATOM   29582 N  N   . GLY U  1 160 ? 81.185  144.182 130.423 1.00 1.89  ? 159 GLY U N   1 
ATOM   29583 C  CA  . GLY U  1 160 ? 80.023  144.506 131.221 1.00 5.36  ? 159 GLY U CA  1 
ATOM   29584 C  C   . GLY U  1 160 ? 80.153  145.720 132.119 1.00 3.82  ? 159 GLY U C   1 
ATOM   29585 O  O   . GLY U  1 160 ? 79.239  145.979 132.910 1.00 8.49  ? 159 GLY U O   1 
ATOM   29586 N  N   . ALA U  1 161 ? 81.248  146.468 132.028 1.00 3.77  ? 160 ALA U N   1 
ATOM   29587 C  CA  . ALA U  1 161 ? 81.368  147.714 132.765 1.00 4.39  ? 160 ALA U CA  1 
ATOM   29588 C  C   . ALA U  1 161 ? 80.347  148.729 132.248 1.00 3.85  ? 160 ALA U C   1 
ATOM   29589 O  O   . ALA U  1 161 ? 79.926  148.663 131.091 1.00 7.13  ? 160 ALA U O   1 
ATOM   29590 C  CB  . ALA U  1 161 ? 82.783  148.274 132.636 1.00 4.77  ? 160 ALA U CB  1 
ATOM   29591 N  N   . PRO U  1 162 ? 79.929  149.688 133.088 1.00 8.07  ? 161 PRO U N   1 
ATOM   29592 C  CA  . PRO U  1 162 ? 80.356  149.955 134.464 1.00 5.12  ? 161 PRO U CA  1 
ATOM   29593 C  C   . PRO U  1 162 ? 79.552  149.181 135.499 1.00 6.58  ? 161 PRO U C   1 
ATOM   29594 O  O   . PRO U  1 162 ? 79.922  149.142 136.669 1.00 11.90 ? 161 PRO U O   1 
ATOM   29595 C  CB  . PRO U  1 162 ? 80.120  151.463 134.588 1.00 9.77  ? 161 PRO U CB  1 
ATOM   29596 C  CG  . PRO U  1 162 ? 78.863  151.676 133.785 1.00 8.57  ? 161 PRO U CG  1 
ATOM   29597 C  CD  . PRO U  1 162 ? 78.905  150.658 132.656 1.00 6.74  ? 161 PRO U CD  1 
ATOM   29598 N  N   . GLU U  1 163 ? 78.446  148.562 135.082 1.00 9.37  ? 162 GLU U N   1 
ATOM   29599 C  CA  . GLU U  1 163 ? 77.551  147.902 136.026 1.00 7.96  ? 162 GLU U CA  1 
ATOM   29600 C  C   . GLU U  1 163 ? 78.257  146.768 136.760 1.00 7.81  ? 162 GLU U C   1 
ATOM   29601 O  O   . GLU U  1 163 ? 78.140  146.633 137.982 1.00 12.89 ? 162 GLU U O   1 
ATOM   29602 C  CB  . GLU U  1 163 ? 76.312  147.388 135.291 1.00 7.07  ? 162 GLU U CB  1 
ATOM   29603 C  CG  . GLU U  1 163 ? 75.575  148.453 134.481 1.00 8.39  ? 162 GLU U CG  1 
ATOM   29604 C  CD  . GLU U  1 163 ? 76.098  148.580 133.055 1.00 9.84  ? 162 GLU U CD  1 
ATOM   29605 O  OE1 . GLU U  1 163 ? 77.016  147.822 132.683 1.00 14.23 ? 162 GLU U OE1 1 
ATOM   29606 O  OE2 . GLU U  1 163 ? 75.593  149.442 132.308 1.00 14.27 ? 162 GLU U OE2 1 
ATOM   29607 N  N   . SER U  1 164 ? 79.003  145.947 136.027 1.00 9.47  ? 163 SER U N   1 
ATOM   29608 C  CA  . SER U  1 164 ? 79.740  144.839 136.624 1.00 7.85  ? 163 SER U CA  1 
ATOM   29609 C  C   . SER U  1 164 ? 81.040  145.358 137.232 1.00 6.64  ? 163 SER U C   1 
ATOM   29610 O  O   . SER U  1 164 ? 81.980  145.697 136.509 1.00 9.18  ? 163 SER U O   1 
ATOM   29611 C  CB  . SER U  1 164 ? 80.013  143.772 135.569 1.00 6.82  ? 163 SER U CB  1 
ATOM   29612 O  OG  . SER U  1 164 ? 81.086  142.930 135.952 1.00 12.06 ? 163 SER U OG  1 
ATOM   29613 N  N   . GLY U  1 165 ? 81.097  145.432 138.564 1.00 8.92  ? 164 GLY U N   1 
ATOM   29614 C  CA  . GLY U  1 165 ? 82.343  145.800 139.214 1.00 3.83  ? 164 GLY U CA  1 
ATOM   29615 C  C   . GLY U  1 165 ? 83.447  144.792 138.963 1.00 4.11  ? 164 GLY U C   1 
ATOM   29616 O  O   . GLY U  1 165 ? 84.627  145.153 138.903 1.00 7.36  ? 164 GLY U O   1 
ATOM   29617 N  N   . LEU U  1 166 ? 83.078  143.518 138.808 1.00 4.52  ? 165 LEU U N   1 
ATOM   29618 C  CA  . LEU U  1 166 ? 84.063  142.491 138.493 1.00 4.68  ? 165 LEU U CA  1 
ATOM   29619 C  C   . LEU U  1 166 ? 84.782  142.801 137.188 1.00 1.52  ? 165 LEU U C   1 
ATOM   29620 O  O   . LEU U  1 166 ? 85.987  142.560 137.062 1.00 3.22  ? 165 LEU U O   1 
ATOM   29621 C  CB  . LEU U  1 166 ? 83.381  141.129 138.414 1.00 5.56  ? 165 LEU U CB  1 
ATOM   29622 C  CG  . LEU U  1 166 ? 84.282  139.913 138.227 1.00 5.54  ? 165 LEU U CG  1 
ATOM   29623 C  CD1 . LEU U  1 166 ? 85.246  139.766 139.396 1.00 5.23  ? 165 LEU U CD1 1 
ATOM   29624 C  CD2 . LEU U  1 166 ? 83.435  138.666 138.058 1.00 4.91  ? 165 LEU U CD2 1 
ATOM   29625 N  N   . ALA U  1 167 ? 84.055  143.337 136.207 1.00 3.21  ? 166 ALA U N   1 
ATOM   29626 C  CA  . ALA U  1 167 ? 84.669  143.699 134.934 1.00 1.05  ? 166 ALA U CA  1 
ATOM   29627 C  C   . ALA U  1 167 ? 85.788  144.710 135.134 1.00 2.65  ? 166 ALA U C   1 
ATOM   29628 O  O   . ALA U  1 167 ? 86.902  144.519 134.641 1.00 0.00  ? 166 ALA U O   1 
ATOM   29629 C  CB  . ALA U  1 167 ? 83.609  144.249 133.981 1.00 1.74  ? 166 ALA U CB  1 
ATOM   29630 N  N   . GLU U  1 168 ? 85.512  145.793 135.863 1.00 0.00  ? 167 GLU U N   1 
ATOM   29631 C  CA  . GLU U  1 168 ? 86.533  146.815 136.055 1.00 0.00  ? 167 GLU U CA  1 
ATOM   29632 C  C   . GLU U  1 168 ? 87.685  146.284 136.893 1.00 0.01  ? 167 GLU U C   1 
ATOM   29633 O  O   . GLU U  1 168 ? 88.845  146.602 136.629 1.00 1.30  ? 167 GLU U O   1 
ATOM   29634 C  CB  . GLU U  1 168 ? 85.918  148.071 136.672 1.00 2.64  ? 167 GLU U CB  1 
ATOM   29635 C  CG  . GLU U  1 168 ? 84.970  148.761 135.699 1.00 3.92  ? 167 GLU U CG  1 
ATOM   29636 C  CD  . GLU U  1 168 ? 84.842  150.256 135.911 1.00 7.41  ? 167 GLU U CD  1 
ATOM   29637 O  OE1 . GLU U  1 168 ? 85.316  150.768 136.947 1.00 14.81 ? 167 GLU U OE1 1 
ATOM   29638 O  OE2 . GLU U  1 168 ? 84.269  150.922 135.020 1.00 10.05 ? 167 GLU U OE2 1 
ATOM   29639 N  N   . TYR U  1 169 ? 87.390  145.447 137.889 1.00 0.00  ? 168 TYR U N   1 
ATOM   29640 C  CA  . TYR U  1 169 ? 88.460  144.844 138.679 1.00 0.50  ? 168 TYR U CA  1 
ATOM   29641 C  C   . TYR U  1 169 ? 89.392  144.015 137.799 1.00 0.00  ? 168 TYR U C   1 
ATOM   29642 O  O   . TYR U  1 169 ? 90.621  144.158 137.851 1.00 0.00  ? 168 TYR U O   1 
ATOM   29643 C  CB  . TYR U  1 169 ? 87.857  143.980 139.786 1.00 0.00  ? 168 TYR U CB  1 
ATOM   29644 C  CG  . TYR U  1 169 ? 88.884  143.243 140.609 1.00 1.02  ? 168 TYR U CG  1 
ATOM   29645 C  CD1 . TYR U  1 169 ? 89.492  143.856 141.699 1.00 1.93  ? 168 TYR U CD1 1 
ATOM   29646 C  CD2 . TYR U  1 169 ? 89.247  141.939 140.301 1.00 1.32  ? 168 TYR U CD2 1 
ATOM   29647 C  CE1 . TYR U  1 169 ? 90.435  143.191 142.457 1.00 2.01  ? 168 TYR U CE1 1 
ATOM   29648 C  CE2 . TYR U  1 169 ? 90.188  141.264 141.057 1.00 2.12  ? 168 TYR U CE2 1 
ATOM   29649 C  CZ  . TYR U  1 169 ? 90.778  141.897 142.133 1.00 0.56  ? 168 TYR U CZ  1 
ATOM   29650 O  OH  . TYR U  1 169 ? 91.720  141.239 142.885 1.00 6.39  ? 168 TYR U OH  1 
ATOM   29651 N  N   . LEU U  1 170 ? 88.815  143.149 136.969 1.00 0.00  ? 169 LEU U N   1 
ATOM   29652 C  CA  . LEU U  1 170 ? 89.629  142.270 136.139 1.00 0.26  ? 169 LEU U CA  1 
ATOM   29653 C  C   . LEU U  1 170 ? 90.369  143.051 135.062 1.00 0.00  ? 169 LEU U C   1 
ATOM   29654 O  O   . LEU U  1 170 ? 91.497  142.706 134.713 1.00 3.95  ? 169 LEU U O   1 
ATOM   29655 C  CB  . LEU U  1 170 ? 88.759  141.180 135.521 1.00 0.00  ? 169 LEU U CB  1 
ATOM   29656 C  CG  . LEU U  1 170 ? 88.236  140.160 136.538 1.00 0.00  ? 169 LEU U CG  1 
ATOM   29657 C  CD1 . LEU U  1 170 ? 87.435  139.077 135.848 1.00 2.32  ? 169 LEU U CD1 1 
ATOM   29658 C  CD2 . LEU U  1 170 ? 89.383  139.557 137.346 1.00 0.93  ? 169 LEU U CD2 1 
ATOM   29659 N  N   . PHE U  1 171 ? 89.742  144.086 134.507 1.00 0.66  ? 170 PHE U N   1 
ATOM   29660 C  CA  . PHE U  1 171 ? 90.428  144.920 133.525 1.00 0.00  ? 170 PHE U CA  1 
ATOM   29661 C  C   . PHE U  1 171 ? 91.593  145.660 134.165 1.00 0.00  ? 170 PHE U C   1 
ATOM   29662 O  O   . PHE U  1 171 ? 92.670  145.775 133.574 1.00 0.00  ? 170 PHE U O   1 
ATOM   29663 C  CB  . PHE U  1 171 ? 89.444  145.905 132.906 1.00 1.65  ? 170 PHE U CB  1 
ATOM   29664 C  CG  . PHE U  1 171 ? 90.047  146.764 131.840 1.00 0.13  ? 170 PHE U CG  1 
ATOM   29665 C  CD1 . PHE U  1 171 ? 90.072  146.335 130.525 1.00 2.26  ? 170 PHE U CD1 1 
ATOM   29666 C  CD2 . PHE U  1 171 ? 90.589  147.999 132.148 1.00 3.31  ? 170 PHE U CD2 1 
ATOM   29667 C  CE1 . PHE U  1 171 ? 90.625  147.122 129.537 1.00 1.04  ? 170 PHE U CE1 1 
ATOM   29668 C  CE2 . PHE U  1 171 ? 91.146  148.794 131.158 1.00 0.21  ? 170 PHE U CE2 1 
ATOM   29669 C  CZ  . PHE U  1 171 ? 91.160  148.353 129.854 1.00 3.43  ? 170 PHE U CZ  1 
ATOM   29670 N  N   . ASP U  1 172 ? 91.378  146.174 135.376 1.00 0.00  ? 171 ASP U N   1 
ATOM   29671 C  CA  . ASP U  1 172 ? 92.442  146.762 136.178 1.00 0.00  ? 171 ASP U CA  1 
ATOM   29672 C  C   . ASP U  1 172 ? 93.620  145.805 136.292 1.00 0.00  ? 171 ASP U C   1 
ATOM   29673 O  O   . ASP U  1 172 ? 94.774  146.187 136.073 1.00 0.00  ? 171 ASP U O   1 
ATOM   29674 C  CB  . ASP U  1 172 ? 91.878  147.079 137.567 1.00 0.00  ? 171 ASP U CB  1 
ATOM   29675 C  CG  . ASP U  1 172 ? 92.696  148.084 138.333 1.00 4.81  ? 171 ASP U CG  1 
ATOM   29676 O  OD1 . ASP U  1 172 ? 93.480  148.808 137.714 1.00 9.55  ? 171 ASP U OD1 1 
ATOM   29677 O  OD2 . ASP U  1 172 ? 92.565  148.137 139.572 1.00 11.26 ? 171 ASP U OD2 1 
ATOM   29678 N  N   . LYS U  1 173 ? 93.339  144.549 136.645 1.00 0.00  ? 172 LYS U N   1 
ATOM   29679 C  CA  . LYS U  1 173 ? 94.413  143.582 136.862 1.00 0.15  ? 172 LYS U CA  1 
ATOM   29680 C  C   . LYS U  1 173 ? 95.095  143.178 135.557 1.00 0.17  ? 172 LYS U C   1 
ATOM   29681 O  O   . LYS U  1 173 ? 96.324  143.208 135.452 1.00 4.92  ? 172 LYS U O   1 
ATOM   29682 C  CB  . LYS U  1 173 ? 93.858  142.344 137.564 1.00 0.45  ? 172 LYS U CB  1 
ATOM   29683 C  CG  . LYS U  1 173 ? 93.347  142.596 138.961 1.00 4.03  ? 172 LYS U CG  1 
ATOM   29684 C  CD  . LYS U  1 173 ? 94.448  143.139 139.857 1.00 3.94  ? 172 LYS U CD  1 
ATOM   29685 C  CE  . LYS U  1 173 ? 93.995  143.215 141.310 1.00 4.09  ? 172 LYS U CE  1 
ATOM   29686 N  NZ  . LYS U  1 173 ? 95.035  143.850 142.159 1.00 5.10  ? 172 LYS U NZ  1 
ATOM   29687 N  N   . HIS U  1 174 ? 94.311  142.796 134.553 1.00 0.00  ? 173 HIS U N   1 
ATOM   29688 C  CA  . HIS U  1 174 ? 94.842  142.069 133.403 1.00 2.04  ? 173 HIS U CA  1 
ATOM   29689 C  C   . HIS U  1 174 ? 95.316  143.000 132.295 1.00 2.32  ? 173 HIS U C   1 
ATOM   29690 O  O   . HIS U  1 174 ? 96.347  142.744 131.667 1.00 9.09  ? 173 HIS U O   1 
ATOM   29691 C  CB  . HIS U  1 174 ? 93.786  141.106 132.865 1.00 0.00  ? 173 HIS U CB  1 
ATOM   29692 C  CG  . HIS U  1 174 ? 93.480  139.971 133.790 1.00 3.03  ? 173 HIS U CG  1 
ATOM   29693 N  ND1 . HIS U  1 174 ? 94.456  139.305 134.498 1.00 5.81  ? 173 HIS U ND1 1 
ATOM   29694 C  CD2 . HIS U  1 174 ? 92.306  139.393 134.133 1.00 3.53  ? 173 HIS U CD2 1 
ATOM   29695 C  CE1 . HIS U  1 174 ? 93.897  138.359 135.232 1.00 3.04  ? 173 HIS U CE1 1 
ATOM   29696 N  NE2 . HIS U  1 174 ? 92.593  138.392 135.029 1.00 2.73  ? 173 HIS U NE2 1 
ATOM   29697 N  N   . THR U  1 175 ? 94.567  144.061 132.011 1.00 0.00  ? 174 THR U N   1 
ATOM   29698 C  CA  . THR U  1 175 ? 94.986  144.956 130.938 1.00 0.00  ? 174 THR U CA  1 
ATOM   29699 C  C   . THR U  1 175 ? 95.901  146.064 131.448 1.00 0.00  ? 174 THR U C   1 
ATOM   29700 O  O   . THR U  1 175 ? 96.977  146.288 130.889 1.00 5.39  ? 174 THR U O   1 
ATOM   29701 C  CB  . THR U  1 175 ? 93.767  145.552 130.228 1.00 0.00  ? 174 THR U CB  1 
ATOM   29702 O  OG1 . THR U  1 175 ? 93.024  144.504 129.593 1.00 3.54  ? 174 THR U OG1 1 
ATOM   29703 C  CG2 . THR U  1 175 ? 94.208  146.556 129.167 1.00 1.56  ? 174 THR U CG2 1 
ATOM   29704 N  N   . LEU U  1 176 ? 95.495  146.763 132.502 1.00 0.00  ? 175 LEU U N   1 
ATOM   29705 C  CA  . LEU U  1 176 ? 96.297  147.860 133.026 1.00 2.56  ? 175 LEU U CA  1 
ATOM   29706 C  C   . LEU U  1 176 ? 97.387  147.405 133.989 1.00 0.31  ? 175 LEU U C   1 
ATOM   29707 O  O   . LEU U  1 176 ? 98.287  148.193 134.295 1.00 8.05  ? 175 LEU U O   1 
ATOM   29708 C  CB  . LEU U  1 176 ? 95.391  148.882 133.716 1.00 2.92  ? 175 LEU U CB  1 
ATOM   29709 C  CG  . LEU U  1 176 ? 94.266  149.407 132.828 1.00 0.59  ? 175 LEU U CG  1 
ATOM   29710 C  CD1 . LEU U  1 176 ? 93.414  150.422 133.568 1.00 4.11  ? 175 LEU U CD1 1 
ATOM   29711 C  CD2 . LEU U  1 176 ? 94.840  149.994 131.539 1.00 3.06  ? 175 LEU U CD2 1 
ATOM   29712 N  N   . GLY U  1 177 ? 97.342  146.167 134.460 1.00 5.32  ? 176 GLY U N   1 
ATOM   29713 C  CA  . GLY U  1 177 ? 98.328  145.689 135.410 1.00 3.65  ? 176 GLY U CA  1 
ATOM   29714 C  C   . GLY U  1 177 ? 99.576  145.152 134.744 1.00 2.47  ? 176 GLY U C   1 
ATOM   29715 O  O   . GLY U  1 177 ? 99.566  144.852 133.552 1.00 11.51 ? 176 GLY U O   1 
ATOM   29716 N  N   . THR V  1 6   ? 111.628 82.120  155.761 1.00 10.89 ? 5   THR V N   1 
ATOM   29717 C  CA  . THR V  1 6   ? 112.669 81.415  155.024 1.00 10.01 ? 5   THR V CA  1 
ATOM   29718 C  C   . THR V  1 6   ? 113.799 82.359  154.628 1.00 7.30  ? 5   THR V C   1 
ATOM   29719 O  O   . THR V  1 6   ? 114.961 81.962  154.595 1.00 12.78 ? 5   THR V O   1 
ATOM   29720 C  CB  . THR V  1 6   ? 112.103 80.740  153.761 1.00 8.02  ? 5   THR V CB  1 
ATOM   29721 O  OG1 . THR V  1 6   ? 110.927 80.000  154.106 1.00 13.28 ? 5   THR V OG1 1 
ATOM   29722 C  CG2 . THR V  1 6   ? 113.125 79.792  153.156 1.00 11.54 ? 5   THR V CG2 1 
ATOM   29723 N  N   . SER V  1 7   ? 113.450 83.609  154.333 1.00 8.28  ? 6   SER V N   1 
ATOM   29724 C  CA  . SER V  1 7   ? 114.454 84.583  153.926 1.00 3.54  ? 6   SER V CA  1 
ATOM   29725 C  C   . SER V  1 7   ? 115.481 84.798  155.031 1.00 6.16  ? 6   SER V C   1 
ATOM   29726 O  O   . SER V  1 7   ? 115.137 84.888  156.211 1.00 7.97  ? 6   SER V O   1 
ATOM   29727 C  CB  . SER V  1 7   ? 113.790 85.910  153.567 1.00 8.10  ? 6   SER V CB  1 
ATOM   29728 O  OG  . SER V  1 7   ? 114.761 86.921  153.392 1.00 9.46  ? 6   SER V OG  1 
ATOM   29729 N  N   . GLN V  1 8   ? 116.752 84.885  154.635 1.00 4.87  ? 7   GLN V N   1 
ATOM   29730 C  CA  . GLN V  1 8   ? 117.828 85.090  155.598 1.00 5.93  ? 7   GLN V CA  1 
ATOM   29731 C  C   . GLN V  1 8   ? 117.725 86.438  156.297 1.00 0.67  ? 7   GLN V C   1 
ATOM   29732 O  O   . GLN V  1 8   ? 118.273 86.599  157.389 1.00 7.39  ? 7   GLN V O   1 
ATOM   29733 C  CB  . GLN V  1 8   ? 119.183 84.989  154.903 1.00 4.42  ? 7   GLN V CB  1 
ATOM   29734 C  CG  . GLN V  1 8   ? 119.330 86.005  153.794 1.00 3.63  ? 7   GLN V CG  1 
ATOM   29735 C  CD  . GLN V  1 8   ? 120.599 85.839  152.986 1.00 7.43  ? 7   GLN V CD  1 
ATOM   29736 O  OE1 . GLN V  1 8   ? 121.485 85.065  153.345 1.00 9.74  ? 7   GLN V OE1 1 
ATOM   29737 N  NE2 . GLN V  1 8   ? 120.680 86.553  151.871 1.00 2.49  ? 7   GLN V NE2 1 
ATOM   29738 N  N   . VAL V  1 9   ? 117.052 87.417  155.685 1.00 1.28  ? 8   VAL V N   1 
ATOM   29739 C  CA  . VAL V  1 9   ? 116.931 88.737  156.295 1.00 2.75  ? 8   VAL V CA  1 
ATOM   29740 C  C   . VAL V  1 9   ? 115.663 88.892  157.121 1.00 3.59  ? 8   VAL V C   1 
ATOM   29741 O  O   . VAL V  1 9   ? 115.531 89.886  157.851 1.00 6.88  ? 8   VAL V O   1 
ATOM   29742 C  CB  . VAL V  1 9   ? 116.973 89.847  155.227 1.00 4.47  ? 8   VAL V CB  1 
ATOM   29743 C  CG1 . VAL V  1 9   ? 118.157 89.636  154.292 1.00 2.57  ? 8   VAL V CG1 1 
ATOM   29744 C  CG2 . VAL V  1 9   ? 115.670 89.892  154.452 1.00 3.04  ? 8   VAL V CG2 1 
ATOM   29745 N  N   . ARG V  1 10  ? 114.728 87.953  157.033 1.00 3.10  ? 9   ARG V N   1 
ATOM   29746 C  CA  . ARG V  1 10  ? 113.435 88.137  157.677 1.00 3.63  ? 9   ARG V CA  1 
ATOM   29747 C  C   . ARG V  1 10  ? 113.568 88.097  159.193 1.00 2.05  ? 9   ARG V C   1 
ATOM   29748 O  O   . ARG V  1 10  ? 114.167 87.177  159.752 1.00 2.70  ? 9   ARG V O   1 
ATOM   29749 C  CB  . ARG V  1 10  ? 112.453 87.069  157.219 1.00 5.29  ? 9   ARG V CB  1 
ATOM   29750 C  CG  . ARG V  1 10  ? 111.018 87.439  157.519 1.00 3.28  ? 9   ARG V CG  1 
ATOM   29751 C  CD  . ARG V  1 10  ? 110.074 86.316  157.176 1.00 3.53  ? 9   ARG V CD  1 
ATOM   29752 N  NE  . ARG V  1 10  ? 108.684 86.720  157.343 1.00 5.70  ? 9   ARG V NE  1 
ATOM   29753 C  CZ  . ARG V  1 10  ? 107.775 86.675  156.381 1.00 4.61  ? 9   ARG V CZ  1 
ATOM   29754 N  NH1 . ARG V  1 10  ? 108.073 86.233  155.170 1.00 5.23  ? 9   ARG V NH1 1 
ATOM   29755 N  NH2 . ARG V  1 10  ? 106.534 87.079  156.641 1.00 8.46  ? 9   ARG V NH2 1 
ATOM   29756 N  N   . GLN V  1 11  ? 112.981 89.089  159.855 1.00 3.53  ? 10  GLN V N   1 
ATOM   29757 C  CA  . GLN V  1 11  ? 113.043 89.176  161.311 1.00 1.30  ? 10  GLN V CA  1 
ATOM   29758 C  C   . GLN V  1 11  ? 111.883 90.036  161.780 1.00 1.27  ? 10  GLN V C   1 
ATOM   29759 O  O   . GLN V  1 11  ? 111.758 91.185  161.346 1.00 0.60  ? 10  GLN V O   1 
ATOM   29760 C  CB  . GLN V  1 11  ? 114.378 89.764  161.761 1.00 0.66  ? 10  GLN V CB  1 
ATOM   29761 C  CG  . GLN V  1 11  ? 114.529 89.929  163.257 1.00 4.66  ? 10  GLN V CG  1 
ATOM   29762 C  CD  . GLN V  1 11  ? 115.971 90.174  163.657 1.00 3.56  ? 10  GLN V CD  1 
ATOM   29763 O  OE1 . GLN V  1 11  ? 116.639 91.036  163.095 1.00 5.24  ? 10  GLN V OE1 1 
ATOM   29764 N  NE2 . GLN V  1 11  ? 116.457 89.412  164.626 1.00 6.77  ? 10  GLN V NE2 1 
ATOM   29765 N  N   . ASN V  1 12  ? 111.034 89.478  162.641 1.00 1.32  ? 11  ASN V N   1 
ATOM   29766 C  CA  . ASN V  1 12  ? 109.896 90.204  163.206 1.00 3.47  ? 11  ASN V CA  1 
ATOM   29767 C  C   . ASN V  1 12  ? 108.959 90.714  162.109 1.00 2.12  ? 11  ASN V C   1 
ATOM   29768 O  O   . ASN V  1 12  ? 108.404 91.808  162.199 1.00 6.02  ? 11  ASN V O   1 
ATOM   29769 C  CB  . ASN V  1 12  ? 110.373 91.354  164.098 1.00 2.81  ? 11  ASN V CB  1 
ATOM   29770 C  CG  . ASN V  1 12  ? 109.260 91.937  164.946 1.00 3.36  ? 11  ASN V CG  1 
ATOM   29771 O  OD1 . ASN V  1 12  ? 108.518 91.209  165.592 1.00 8.89  ? 11  ASN V OD1 1 
ATOM   29772 N  ND2 . ASN V  1 12  ? 109.147 93.258  164.947 1.00 3.07  ? 11  ASN V ND2 1 
ATOM   29773 N  N   . TYR V  1 13  ? 108.783 89.914  161.062 1.00 3.53  ? 12  TYR V N   1 
ATOM   29774 C  CA  . TYR V  1 13  ? 107.920 90.262  159.933 1.00 3.36  ? 12  TYR V CA  1 
ATOM   29775 C  C   . TYR V  1 13  ? 106.849 89.184  159.809 1.00 2.47  ? 12  TYR V C   1 
ATOM   29776 O  O   . TYR V  1 13  ? 107.101 88.107  159.264 1.00 7.37  ? 12  TYR V O   1 
ATOM   29777 C  CB  . TYR V  1 13  ? 108.726 90.394  158.646 1.00 1.23  ? 12  TYR V CB  1 
ATOM   29778 C  CG  . TYR V  1 13  ? 108.009 91.142  157.540 1.00 4.67  ? 12  TYR V CG  1 
ATOM   29779 C  CD1 . TYR V  1 13  ? 107.383 92.353  157.787 1.00 2.37  ? 12  TYR V CD1 1 
ATOM   29780 C  CD2 . TYR V  1 13  ? 107.954 90.628  156.253 1.00 3.11  ? 12  TYR V CD2 1 
ATOM   29781 C  CE1 . TYR V  1 13  ? 106.730 93.038  156.781 1.00 4.38  ? 12  TYR V CE1 1 
ATOM   29782 C  CE2 . TYR V  1 13  ? 107.302 91.304  155.240 1.00 4.12  ? 12  TYR V CE2 1 
ATOM   29783 C  CZ  . TYR V  1 13  ? 106.691 92.506  155.509 1.00 4.32  ? 12  TYR V CZ  1 
ATOM   29784 O  OH  . TYR V  1 13  ? 106.045 93.182  154.503 1.00 8.49  ? 12  TYR V OH  1 
ATOM   29785 N  N   . HIS V  1 14  ? 105.656 89.473  160.316 1.00 6.59  ? 13  HIS V N   1 
ATOM   29786 C  CA  . HIS V  1 14  ? 104.582 88.493  160.326 1.00 4.76  ? 13  HIS V CA  1 
ATOM   29787 C  C   . HIS V  1 14  ? 104.038 88.264  158.919 1.00 4.09  ? 13  HIS V C   1 
ATOM   29788 O  O   . HIS V  1 14  ? 104.064 89.153  158.067 1.00 3.21  ? 13  HIS V O   1 
ATOM   29789 C  CB  . HIS V  1 14  ? 103.458 88.956  161.253 1.00 6.67  ? 13  HIS V CB  1 
ATOM   29790 C  CG  . HIS V  1 14  ? 102.558 87.853  161.710 1.00 5.20  ? 13  HIS V CG  1 
ATOM   29791 N  ND1 . HIS V  1 14  ? 101.434 87.471  161.012 1.00 8.36  ? 13  HIS V ND1 1 
ATOM   29792 C  CD2 . HIS V  1 14  ? 102.614 87.051  162.800 1.00 6.77  ? 13  HIS V CD2 1 
ATOM   29793 C  CE1 . HIS V  1 14  ? 100.838 86.480  161.650 1.00 7.68  ? 13  HIS V CE1 1 
ATOM   29794 N  NE2 . HIS V  1 14  ? 101.534 86.206  162.737 1.00 7.77  ? 13  HIS V NE2 1 
ATOM   29795 N  N   . GLN V  1 15  ? 103.531 87.053  158.685 1.00 3.91  ? 14  GLN V N   1 
ATOM   29796 C  CA  . GLN V  1 15  ? 102.952 86.741  157.381 1.00 3.93  ? 14  GLN V CA  1 
ATOM   29797 C  C   . GLN V  1 15  ? 101.735 87.616  157.094 1.00 3.03  ? 14  GLN V C   1 
ATOM   29798 O  O   . GLN V  1 15  ? 101.505 88.014  155.946 1.00 6.73  ? 14  GLN V O   1 
ATOM   29799 C  CB  . GLN V  1 15  ? 102.583 85.260  157.303 1.00 6.05  ? 14  GLN V CB  1 
ATOM   29800 C  CG  . GLN V  1 15  ? 101.698 84.765  158.428 1.00 7.46  ? 14  GLN V CG  1 
ATOM   29801 C  CD  . GLN V  1 15  ? 101.216 83.342  158.200 1.00 9.31  ? 14  GLN V CD  1 
ATOM   29802 O  OE1 . GLN V  1 15  ? 101.571 82.707  157.208 1.00 13.02 ? 14  GLN V OE1 1 
ATOM   29803 N  NE2 . GLN V  1 15  ? 100.400 82.838  159.117 1.00 11.75 ? 14  GLN V NE2 1 
ATOM   29804 N  N   . ASP V  1 16  ? 100.945 87.926  158.126 1.00 4.20  ? 15  ASP V N   1 
ATOM   29805 C  CA  . ASP V  1 16  ? 99.799  88.812  157.947 1.00 5.15  ? 15  ASP V CA  1 
ATOM   29806 C  C   . ASP V  1 16  ? 100.246 90.183  157.458 1.00 1.41  ? 15  ASP V C   1 
ATOM   29807 O  O   . ASP V  1 16  ? 99.625  90.769  156.565 1.00 8.64  ? 15  ASP V O   1 
ATOM   29808 C  CB  . ASP V  1 16  ? 99.019  88.936  159.256 1.00 5.68  ? 15  ASP V CB  1 
ATOM   29809 C  CG  . ASP V  1 16  ? 98.386  87.626  159.685 1.00 7.49  ? 15  ASP V CG  1 
ATOM   29810 O  OD1 . ASP V  1 16  ? 98.495  86.637  158.936 1.00 8.51  ? 15  ASP V OD1 1 
ATOM   29811 O  OD2 . ASP V  1 16  ? 97.781  87.589  160.774 1.00 11.96 ? 15  ASP V OD2 1 
ATOM   29812 N  N   . SER V  1 17  ? 101.329 90.707  158.035 1.00 5.29  ? 16  SER V N   1 
ATOM   29813 C  CA  . SER V  1 17  ? 101.874 91.983  157.582 1.00 0.51  ? 16  SER V CA  1 
ATOM   29814 C  C   . SER V  1 17  ? 102.314 91.905  156.126 1.00 3.70  ? 16  SER V C   1 
ATOM   29815 O  O   . SER V  1 17  ? 102.074 92.830  155.345 1.00 0.53  ? 16  SER V O   1 
ATOM   29816 C  CB  . SER V  1 17  ? 103.046 92.397  158.474 1.00 5.16  ? 16  SER V CB  1 
ATOM   29817 O  OG  . SER V  1 17  ? 102.648 92.511  159.827 1.00 11.38 ? 16  SER V OG  1 
ATOM   29818 N  N   . GLU V  1 18  ? 102.968 90.808  155.747 1.00 4.16  ? 17  GLU V N   1 
ATOM   29819 C  CA  . GLU V  1 18  ? 103.402 90.627  154.364 1.00 2.69  ? 17  GLU V CA  1 
ATOM   29820 C  C   . GLU V  1 18  ? 102.210 90.658  153.409 1.00 0.88  ? 17  GLU V C   1 
ATOM   29821 O  O   . GLU V  1 18  ? 102.231 91.350  152.381 1.00 6.88  ? 17  GLU V O   1 
ATOM   29822 C  CB  . GLU V  1 18  ? 104.164 89.304  154.254 1.00 5.00  ? 17  GLU V CB  1 
ATOM   29823 C  CG  . GLU V  1 18  ? 104.747 88.982  152.899 1.00 3.05  ? 17  GLU V CG  1 
ATOM   29824 C  CD  . GLU V  1 18  ? 105.552 87.689  152.914 1.00 4.15  ? 17  GLU V CD  1 
ATOM   29825 O  OE1 . GLU V  1 18  ? 105.623 87.039  153.978 1.00 10.86 ? 17  GLU V OE1 1 
ATOM   29826 O  OE2 . GLU V  1 18  ? 106.113 87.324  151.863 1.00 9.83  ? 17  GLU V OE2 1 
ATOM   29827 N  N   . ALA V  1 19  ? 101.148 89.927  153.754 1.00 2.24  ? 18  ALA V N   1 
ATOM   29828 C  CA  . ALA V  1 19  ? 99.952  89.898  152.916 1.00 3.27  ? 18  ALA V CA  1 
ATOM   29829 C  C   . ALA V  1 19  ? 99.314  91.280  152.815 1.00 1.67  ? 18  ALA V C   1 
ATOM   29830 O  O   . ALA V  1 19  ? 98.905  91.715  151.729 1.00 5.01  ? 18  ALA V O   1 
ATOM   29831 C  CB  . ALA V  1 19  ? 98.955  88.882  153.472 1.00 4.59  ? 18  ALA V CB  1 
ATOM   29832 N  N   . ALA V  1 20  ? 99.224  91.986  153.946 1.00 2.05  ? 19  ALA V N   1 
ATOM   29833 C  CA  . ALA V  1 20  ? 98.644  93.323  153.939 1.00 2.13  ? 19  ALA V CA  1 
ATOM   29834 C  C   . ALA V  1 20  ? 99.466  94.272  153.079 1.00 0.85  ? 19  ALA V C   1 
ATOM   29835 O  O   . ALA V  1 20  ? 98.912  95.132  152.388 1.00 0.00  ? 19  ALA V O   1 
ATOM   29836 C  CB  . ALA V  1 20  ? 98.526  93.854  155.367 1.00 1.63  ? 19  ALA V CB  1 
ATOM   29837 N  N   . ILE V  1 21  ? 100.793 94.138  153.117 1.00 0.59  ? 20  ILE V N   1 
ATOM   29838 C  CA  . ILE V  1 21  ? 101.646 94.969  152.273 1.00 0.21  ? 20  ILE V CA  1 
ATOM   29839 C  C   . ILE V  1 21  ? 101.369 94.686  150.803 1.00 1.06  ? 20  ILE V C   1 
ATOM   29840 O  O   . ILE V  1 21  ? 101.320 95.605  149.980 1.00 0.00  ? 20  ILE V O   1 
ATOM   29841 C  CB  . ILE V  1 21  ? 103.128 94.752  152.625 1.00 2.75  ? 20  ILE V CB  1 
ATOM   29842 C  CG1 . ILE V  1 21  ? 103.445 95.369  153.992 1.00 0.00  ? 20  ILE V CG1 1 
ATOM   29843 C  CG2 . ILE V  1 21  ? 104.023 95.361  151.558 1.00 2.95  ? 20  ILE V CG2 1 
ATOM   29844 C  CD1 . ILE V  1 21  ? 103.343 96.873  154.014 1.00 4.40  ? 20  ILE V CD1 1 
ATOM   29845 N  N   . ASN V  1 22  ? 101.195 93.412  150.449 1.00 0.00  ? 21  ASN V N   1 
ATOM   29846 C  CA  . ASN V  1 22  ? 100.868 93.086  149.060 1.00 1.37  ? 21  ASN V CA  1 
ATOM   29847 C  C   . ASN V  1 22  ? 99.541  93.723  148.640 1.00 0.00  ? 21  ASN V C   1 
ATOM   29848 O  O   . ASN V  1 22  ? 99.424  94.293  147.541 1.00 0.03  ? 21  ASN V O   1 
ATOM   29849 C  CB  . ASN V  1 22  ? 100.840 91.569  148.885 1.00 0.00  ? 21  ASN V CB  1 
ATOM   29850 C  CG  . ASN V  1 22  ? 102.234 90.981  148.733 1.00 1.32  ? 21  ASN V CG  1 
ATOM   29851 O  OD1 . ASN V  1 22  ? 103.164 91.676  148.347 1.00 3.24  ? 21  ASN V OD1 1 
ATOM   29852 N  ND2 . ASN V  1 22  ? 102.383 89.706  149.057 1.00 4.01  ? 21  ASN V ND2 1 
ATOM   29853 N  N   . ARG V  1 23  ? 98.539  93.663  149.519 1.00 0.00  ? 22  ARG V N   1 
ATOM   29854 C  CA  . ARG V  1 23  ? 97.261  94.302  149.211 1.00 1.94  ? 22  ARG V CA  1 
ATOM   29855 C  C   . ARG V  1 23  ? 97.422  95.810  149.053 1.00 0.00  ? 22  ARG V C   1 
ATOM   29856 O  O   . ARG V  1 23  ? 96.804  96.424  148.176 1.00 0.00  ? 22  ARG V O   1 
ATOM   29857 C  CB  . ARG V  1 23  ? 96.235  93.978  150.294 1.00 3.20  ? 22  ARG V CB  1 
ATOM   29858 C  CG  . ARG V  1 23  ? 95.840  92.518  150.316 1.00 2.22  ? 22  ARG V CG  1 
ATOM   29859 C  CD  . ARG V  1 23  ? 94.713  92.246  151.293 1.00 5.30  ? 22  ARG V CD  1 
ATOM   29860 N  NE  . ARG V  1 23  ? 95.003  92.750  152.628 1.00 6.87  ? 22  ARG V NE  1 
ATOM   29861 C  CZ  . ARG V  1 23  ? 95.255  91.980  153.678 1.00 6.72  ? 22  ARG V CZ  1 
ATOM   29862 N  NH1 . ARG V  1 23  ? 95.335  90.665  153.566 1.00 9.28  ? 22  ARG V NH1 1 
ATOM   29863 N  NH2 . ARG V  1 23  ? 95.433  92.544  154.868 1.00 8.05  ? 22  ARG V NH2 1 
ATOM   29864 N  N   . GLN V  1 24  ? 98.249  96.423  149.899 1.00 0.87  ? 23  GLN V N   1 
ATOM   29865 C  CA  . GLN V  1 24  ? 98.489  97.856  149.788 1.00 0.73  ? 23  GLN V CA  1 
ATOM   29866 C  C   . GLN V  1 24  ? 99.179  98.200  148.475 1.00 0.00  ? 23  GLN V C   1 
ATOM   29867 O  O   . GLN V  1 24  ? 98.879  99.227  147.860 1.00 0.00  ? 23  GLN V O   1 
ATOM   29868 C  CB  . GLN V  1 24  ? 99.321  98.342  150.971 1.00 1.80  ? 23  GLN V CB  1 
ATOM   29869 C  CG  . GLN V  1 24  ? 99.309  99.841  151.164 1.00 3.09  ? 23  GLN V CG  1 
ATOM   29870 C  CD  . GLN V  1 24  ? 97.922  100.393 151.426 1.00 1.60  ? 23  GLN V CD  1 
ATOM   29871 O  OE1 . GLN V  1 24  ? 97.134  99.792  152.148 1.00 4.72  ? 23  GLN V OE1 1 
ATOM   29872 N  NE2 . GLN V  1 24  ? 97.638  101.563 150.876 1.00 4.58  ? 23  GLN V NE2 1 
ATOM   29873 N  N   . ILE V  1 25  ? 100.135 97.373  148.054 1.00 0.00  ? 24  ILE V N   1 
ATOM   29874 C  CA  . ILE V  1 25  ? 100.787 97.588  146.765 1.00 0.19  ? 24  ILE V CA  1 
ATOM   29875 C  C   . ILE V  1 25  ? 99.742  97.633  145.664 1.00 0.00  ? 24  ILE V C   1 
ATOM   29876 O  O   . ILE V  1 25  ? 99.743  98.530  144.812 1.00 0.04  ? 24  ILE V O   1 
ATOM   29877 C  CB  . ILE V  1 25  ? 101.825 96.486  146.488 1.00 0.00  ? 24  ILE V CB  1 
ATOM   29878 C  CG1 . ILE V  1 25  ? 103.014 96.593  147.446 1.00 1.45  ? 24  ILE V CG1 1 
ATOM   29879 C  CG2 . ILE V  1 25  ? 102.295 96.552  145.045 1.00 2.83  ? 24  ILE V CG2 1 
ATOM   29880 C  CD1 . ILE V  1 25  ? 103.876 95.349  147.467 1.00 1.50  ? 24  ILE V CD1 1 
ATOM   29881 N  N   . ASN V  1 26  ? 98.837  96.652  145.666 1.00 0.00  ? 25  ASN V N   1 
ATOM   29882 C  CA  . ASN V  1 26  ? 97.823  96.626  144.615 1.00 1.81  ? 25  ASN V CA  1 
ATOM   29883 C  C   . ASN V  1 26  ? 96.913  97.848  144.695 1.00 0.00  ? 25  ASN V C   1 
ATOM   29884 O  O   . ASN V  1 26  ? 96.535  98.416  143.667 1.00 3.24  ? 25  ASN V O   1 
ATOM   29885 C  CB  . ASN V  1 26  ? 96.998  95.349  144.680 1.00 0.00  ? 25  ASN V CB  1 
ATOM   29886 C  CG  . ASN V  1 26  ? 96.181  95.134  143.421 1.00 1.46  ? 25  ASN V CG  1 
ATOM   29887 O  OD1 . ASN V  1 26  ? 96.722  94.827  142.362 1.00 2.27  ? 25  ASN V OD1 1 
ATOM   29888 N  ND2 . ASN V  1 26  ? 94.880  95.323  143.527 1.00 2.48  ? 25  ASN V ND2 1 
ATOM   29889 N  N   . LEU V  1 27  ? 96.551  98.267  145.908 1.00 0.28  ? 26  LEU V N   1 
ATOM   29890 C  CA  . LEU V  1 27  ? 95.698  99.443  146.053 1.00 0.02  ? 26  LEU V CA  1 
ATOM   29891 C  C   . LEU V  1 27  ? 96.386  100.697 145.523 1.00 0.00  ? 26  LEU V C   1 
ATOM   29892 O  O   . LEU V  1 27  ? 95.753  101.532 144.869 1.00 3.54  ? 26  LEU V O   1 
ATOM   29893 C  CB  . LEU V  1 27  ? 95.299  99.629  147.516 1.00 3.79  ? 26  LEU V CB  1 
ATOM   29894 C  CG  . LEU V  1 27  ? 94.353  100.797 147.782 1.00 0.00  ? 26  LEU V CG  1 
ATOM   29895 C  CD1 . LEU V  1 27  ? 93.122  100.693 146.899 1.00 4.08  ? 26  LEU V CD1 1 
ATOM   29896 C  CD2 . LEU V  1 27  ? 93.959  100.840 149.247 1.00 3.65  ? 26  LEU V CD2 1 
ATOM   29897 N  N   . GLU V  1 28  ? 97.681  100.848 145.796 1.00 0.00  ? 27  GLU V N   1 
ATOM   29898 C  CA  . GLU V  1 28  ? 98.410  102.013 145.302 1.00 0.55  ? 27  GLU V CA  1 
ATOM   29899 C  C   . GLU V  1 28  ? 98.492  102.003 143.782 1.00 0.53  ? 27  GLU V C   1 
ATOM   29900 O  O   . GLU V  1 28  ? 98.329  103.046 143.137 1.00 2.11  ? 27  GLU V O   1 
ATOM   29901 C  CB  . GLU V  1 28  ? 99.808  102.060 145.914 1.00 2.73  ? 27  GLU V CB  1 
ATOM   29902 C  CG  . GLU V  1 28  ? 99.813  102.168 147.431 1.00 2.70  ? 27  GLU V CG  1 
ATOM   29903 C  CD  . GLU V  1 28  ? 99.680  103.590 147.925 1.00 6.84  ? 27  GLU V CD  1 
ATOM   29904 O  OE1 . GLU V  1 28  ? 99.693  104.513 147.089 1.00 9.78  ? 27  GLU V OE1 1 
ATOM   29905 O  OE2 . GLU V  1 28  ? 99.562  103.781 149.153 1.00 10.21 ? 27  GLU V OE2 1 
ATOM   29906 N  N   . LEU V  1 29  ? 98.734  100.831 143.191 1.00 0.00  ? 28  LEU V N   1 
ATOM   29907 C  CA  . LEU V  1 29  ? 98.741  100.742 141.731 1.00 1.43  ? 28  LEU V CA  1 
ATOM   29908 C  C   . LEU V  1 29  ? 97.371  101.090 141.156 1.00 0.00  ? 28  LEU V C   1 
ATOM   29909 O  O   . LEU V  1 29  ? 97.266  101.805 140.152 1.00 0.00  ? 28  LEU V O   1 
ATOM   29910 C  CB  . LEU V  1 29  ? 99.173  99.344  141.291 1.00 0.00  ? 28  LEU V CB  1 
ATOM   29911 C  CG  . LEU V  1 29  ? 100.634 98.991  141.591 1.00 1.77  ? 28  LEU V CG  1 
ATOM   29912 C  CD1 . LEU V  1 29  ? 100.885 97.503  141.381 1.00 2.05  ? 28  LEU V CD1 1 
ATOM   29913 C  CD2 . LEU V  1 29  ? 101.581 99.823  140.736 1.00 3.91  ? 28  LEU V CD2 1 
ATOM   29914 N  N   . TYR V  1 30  ? 96.309  100.605 141.793 1.00 0.00  ? 29  TYR V N   1 
ATOM   29915 C  CA  . TYR V  1 30  ? 94.963  100.931 141.339 1.00 0.96  ? 29  TYR V CA  1 
ATOM   29916 C  C   . TYR V  1 30  ? 94.712  102.433 141.402 1.00 0.51  ? 29  TYR V C   1 
ATOM   29917 O  O   . TYR V  1 30  ? 94.131  103.018 140.482 1.00 0.00  ? 29  TYR V O   1 
ATOM   29918 C  CB  . TYR V  1 30  ? 93.940  100.181 142.182 1.00 0.68  ? 29  TYR V CB  1 
ATOM   29919 C  CG  . TYR V  1 30  ? 92.528  100.637 141.937 1.00 1.65  ? 29  TYR V CG  1 
ATOM   29920 C  CD1 . TYR V  1 30  ? 91.829  100.220 140.815 1.00 5.16  ? 29  TYR V CD1 1 
ATOM   29921 C  CD2 . TYR V  1 30  ? 91.897  101.502 142.818 1.00 2.36  ? 29  TYR V CD2 1 
ATOM   29922 C  CE1 . TYR V  1 30  ? 90.534  100.638 140.586 1.00 2.66  ? 29  TYR V CE1 1 
ATOM   29923 C  CE2 . TYR V  1 30  ? 90.607  101.924 142.598 1.00 3.39  ? 29  TYR V CE2 1 
ATOM   29924 C  CZ  . TYR V  1 30  ? 89.930  101.493 141.479 1.00 2.53  ? 29  TYR V CZ  1 
ATOM   29925 O  OH  . TYR V  1 30  ? 88.643  101.914 141.257 1.00 11.59 ? 29  TYR V OH  1 
ATOM   29926 N  N   . ALA V  1 31  ? 95.142  103.073 142.489 1.00 0.00  ? 30  ALA V N   1 
ATOM   29927 C  CA  . ALA V  1 31  ? 94.955  104.515 142.620 1.00 1.65  ? 30  ALA V CA  1 
ATOM   29928 C  C   . ALA V  1 31  ? 95.708  105.264 141.529 1.00 0.00  ? 30  ALA V C   1 
ATOM   29929 O  O   . ALA V  1 31  ? 95.193  106.223 140.941 1.00 0.00  ? 30  ALA V O   1 
ATOM   29930 C  CB  . ALA V  1 31  ? 95.407  104.976 144.004 1.00 0.76  ? 30  ALA V CB  1 
ATOM   29931 N  N   . SER V  1 32  ? 96.938  104.838 141.250 1.00 0.00  ? 31  SER V N   1 
ATOM   29932 C  CA  . SER V  1 32  ? 97.692  105.447 140.161 1.00 0.30  ? 31  SER V CA  1 
ATOM   29933 C  C   . SER V  1 32  ? 96.947  105.319 138.838 1.00 0.00  ? 31  SER V C   1 
ATOM   29934 O  O   . SER V  1 32  ? 96.920  106.256 138.032 1.00 0.42  ? 31  SER V O   1 
ATOM   29935 C  CB  . SER V  1 32  ? 99.064  104.799 140.051 1.00 3.55  ? 31  SER V CB  1 
ATOM   29936 O  OG  . SER V  1 32  ? 99.883  105.584 139.222 1.00 9.47  ? 31  SER V OG  1 
ATOM   29937 N  N   . TYR V  1 33  ? 96.341  104.160 138.604 1.00 0.00  ? 32  TYR V N   1 
ATOM   29938 C  CA  . TYR V  1 33  ? 95.618  103.923 137.357 1.00 0.00  ? 32  TYR V CA  1 
ATOM   29939 C  C   . TYR V  1 33  ? 94.376  104.807 137.263 1.00 0.00  ? 32  TYR V C   1 
ATOM   29940 O  O   . TYR V  1 33  ? 94.051  105.334 136.190 1.00 0.73  ? 32  TYR V O   1 
ATOM   29941 C  CB  . TYR V  1 33  ? 95.279  102.436 137.276 1.00 0.39  ? 32  TYR V CB  1 
ATOM   29942 C  CG  . TYR V  1 33  ? 94.951  101.889 135.908 1.00 0.60  ? 32  TYR V CG  1 
ATOM   29943 C  CD1 . TYR V  1 33  ? 95.625  102.333 134.777 1.00 0.00  ? 32  TYR V CD1 1 
ATOM   29944 C  CD2 . TYR V  1 33  ? 94.098  100.805 135.770 1.00 0.00  ? 32  TYR V CD2 1 
ATOM   29945 C  CE1 . TYR V  1 33  ? 95.362  101.784 133.526 1.00 0.00  ? 32  TYR V CE1 1 
ATOM   29946 C  CE2 . TYR V  1 33  ? 93.845  100.245 134.536 1.00 0.00  ? 32  TYR V CE2 1 
ATOM   29947 C  CZ  . TYR V  1 33  ? 94.476  100.736 133.418 1.00 0.00  ? 32  TYR V CZ  1 
ATOM   29948 O  OH  . TYR V  1 33  ? 94.213  100.176 132.192 1.00 1.87  ? 32  TYR V OH  1 
ATOM   29949 N  N   . VAL V  1 34  ? 93.683  104.990 138.386 1.00 0.00  ? 33  VAL V N   1 
ATOM   29950 C  CA  . VAL V  1 34  ? 92.539  105.899 138.426 1.00 0.00  ? 33  VAL V CA  1 
ATOM   29951 C  C   . VAL V  1 34  ? 92.975  107.318 138.073 1.00 0.00  ? 33  VAL V C   1 
ATOM   29952 O  O   . VAL V  1 34  ? 92.337  108.007 137.266 1.00 1.20  ? 33  VAL V O   1 
ATOM   29953 C  CB  . VAL V  1 34  ? 91.867  105.843 139.810 1.00 3.00  ? 33  VAL V CB  1 
ATOM   29954 C  CG1 . VAL V  1 34  ? 90.846  106.964 139.961 1.00 3.33  ? 33  VAL V CG1 1 
ATOM   29955 C  CG2 . VAL V  1 34  ? 91.215  104.491 140.010 1.00 0.99  ? 33  VAL V CG2 1 
ATOM   29956 N  N   . TYR V  1 35  ? 94.074  107.771 138.676 1.00 0.00  ? 34  TYR V N   1 
ATOM   29957 C  CA  . TYR V  1 35  ? 94.575  109.112 138.392 1.00 0.00  ? 34  TYR V CA  1 
ATOM   29958 C  C   . TYR V  1 35  ? 94.956  109.252 136.924 1.00 0.00  ? 34  TYR V C   1 
ATOM   29959 O  O   . TYR V  1 35  ? 94.712  110.291 136.305 1.00 0.00  ? 34  TYR V O   1 
ATOM   29960 C  CB  . TYR V  1 35  ? 95.768  109.421 139.284 1.00 0.36  ? 34  TYR V CB  1 
ATOM   29961 C  CG  . TYR V  1 35  ? 95.382  109.881 140.662 1.00 0.00  ? 34  TYR V CG  1 
ATOM   29962 C  CD1 . TYR V  1 35  ? 94.373  110.811 140.844 1.00 3.95  ? 34  TYR V CD1 1 
ATOM   29963 C  CD2 . TYR V  1 35  ? 96.025  109.381 141.783 1.00 3.26  ? 34  TYR V CD2 1 
ATOM   29964 C  CE1 . TYR V  1 35  ? 94.019  111.241 142.109 1.00 5.21  ? 34  TYR V CE1 1 
ATOM   29965 C  CE2 . TYR V  1 35  ? 95.676  109.799 143.054 1.00 2.29  ? 34  TYR V CE2 1 
ATOM   29966 C  CZ  . TYR V  1 35  ? 94.673  110.731 143.207 1.00 3.82  ? 34  TYR V CZ  1 
ATOM   29967 O  OH  . TYR V  1 35  ? 94.321  111.159 144.465 1.00 11.13 ? 34  TYR V OH  1 
ATOM   29968 N  N   . LEU V  1 36  ? 95.569  108.216 136.359 1.00 0.00  ? 35  LEU V N   1 
ATOM   29969 C  CA  . LEU V  1 36  ? 95.909  108.233 134.941 1.00 0.58  ? 35  LEU V CA  1 
ATOM   29970 C  C   . LEU V  1 36  ? 94.662  108.411 134.082 1.00 0.00  ? 35  LEU V C   1 
ATOM   29971 O  O   . LEU V  1 36  ? 94.640  109.226 133.148 1.00 1.70  ? 35  LEU V O   1 
ATOM   29972 C  CB  . LEU V  1 36  ? 96.633  106.939 134.580 1.00 0.00  ? 35  LEU V CB  1 
ATOM   29973 C  CG  . LEU V  1 36  ? 97.127  106.838 133.143 1.00 0.94  ? 35  LEU V CG  1 
ATOM   29974 C  CD1 . LEU V  1 36  ? 98.263  107.807 132.913 1.00 1.46  ? 35  LEU V CD1 1 
ATOM   29975 C  CD2 . LEU V  1 36  ? 97.551  105.411 132.833 1.00 0.00  ? 35  LEU V CD2 1 
ATOM   29976 N  N   . SER V  1 37  ? 93.615  107.644 134.389 1.00 0.00  ? 36  SER V N   1 
ATOM   29977 C  CA  . SER V  1 37  ? 92.358  107.773 133.658 1.00 0.53  ? 36  SER V CA  1 
ATOM   29978 C  C   . SER V  1 37  ? 91.828  109.200 133.734 1.00 0.00  ? 36  SER V C   1 
ATOM   29979 O  O   . SER V  1 37  ? 91.411  109.780 132.725 1.00 0.00  ? 36  SER V O   1 
ATOM   29980 C  CB  . SER V  1 37  ? 91.331  106.793 134.218 1.00 0.00  ? 36  SER V CB  1 
ATOM   29981 O  OG  . SER V  1 37  ? 90.082  106.920 133.566 1.00 4.66  ? 36  SER V OG  1 
ATOM   29982 N  N   . MET V  1 38  ? 91.836  109.781 134.933 1.00 0.00  ? 37  MET V N   1 
ATOM   29983 C  CA  . MET V  1 38  ? 91.367  111.158 135.087 1.00 0.00  ? 37  MET V CA  1 
ATOM   29984 C  C   . MET V  1 38  ? 92.192  112.111 134.232 1.00 0.00  ? 37  MET V C   1 
ATOM   29985 O  O   . MET V  1 38  ? 91.649  112.957 133.502 1.00 0.67  ? 37  MET V O   1 
ATOM   29986 C  CB  . MET V  1 38  ? 91.441  111.570 136.555 1.00 0.00  ? 37  MET V CB  1 
ATOM   29987 C  CG  . MET V  1 38  ? 90.527  110.808 137.464 1.00 0.00  ? 37  MET V CG  1 
ATOM   29988 S  SD  . MET V  1 38  ? 90.714  111.369 139.170 1.00 5.23  ? 37  MET V SD  1 
ATOM   29989 C  CE  . MET V  1 38  ? 89.419  110.425 139.961 1.00 3.98  ? 37  MET V CE  1 
ATOM   29990 N  N   . SER V  1 39  ? 93.515  111.982 134.319 1.00 0.00  ? 38  SER V N   1 
ATOM   29991 C  CA  . SER V  1 39  ? 94.407  112.884 133.609 1.00 0.00  ? 38  SER V CA  1 
ATOM   29992 C  C   . SER V  1 39  ? 94.084  112.892 132.131 1.00 0.00  ? 38  SER V C   1 
ATOM   29993 O  O   . SER V  1 39  ? 93.926  113.954 131.523 1.00 5.66  ? 38  SER V O   1 
ATOM   29994 C  CB  . SER V  1 39  ? 95.861  112.478 133.828 1.00 0.96  ? 38  SER V CB  1 
ATOM   29995 O  OG  . SER V  1 39  ? 96.727  113.360 133.139 1.00 3.45  ? 38  SER V OG  1 
ATOM   29996 N  N   . TYR V  1 40  ? 93.959  111.709 131.537 1.00 0.00  ? 39  TYR V N   1 
ATOM   29997 C  CA  . TYR V  1 40  ? 93.704  111.695 130.104 1.00 0.91  ? 39  TYR V CA  1 
ATOM   29998 C  C   . TYR V  1 40  ? 92.254  112.017 129.773 1.00 0.00  ? 39  TYR V C   1 
ATOM   29999 O  O   . TYR V  1 40  ? 91.958  112.339 128.621 1.00 3.96  ? 39  TYR V O   1 
ATOM   30000 C  CB  . TYR V  1 40  ? 94.159  110.368 129.509 1.00 1.68  ? 39  TYR V CB  1 
ATOM   30001 C  CG  . TYR V  1 40  ? 95.649  110.414 129.315 1.00 0.00  ? 39  TYR V CG  1 
ATOM   30002 C  CD1 . TYR V  1 40  ? 96.199  110.969 128.170 1.00 0.10  ? 39  TYR V CD1 1 
ATOM   30003 C  CD2 . TYR V  1 40  ? 96.510  109.987 130.311 1.00 2.59  ? 39  TYR V CD2 1 
ATOM   30004 C  CE1 . TYR V  1 40  ? 97.563  111.047 128.000 1.00 4.60  ? 39  TYR V CE1 1 
ATOM   30005 C  CE2 . TYR V  1 40  ? 97.874  110.062 130.153 1.00 1.16  ? 39  TYR V CE2 1 
ATOM   30006 C  CZ  . TYR V  1 40  ? 98.398  110.594 128.996 1.00 2.41  ? 39  TYR V CZ  1 
ATOM   30007 O  OH  . TYR V  1 40  ? 99.760  110.666 128.834 1.00 7.56  ? 39  TYR V OH  1 
ATOM   30008 N  N   . TYR V  1 41  ? 91.351  111.964 130.752 1.00 0.00  ? 40  TYR V N   1 
ATOM   30009 C  CA  . TYR V  1 41  ? 90.022  112.513 130.521 1.00 0.06  ? 40  TYR V CA  1 
ATOM   30010 C  C   . TYR V  1 41  ? 90.087  114.019 130.309 1.00 0.00  ? 40  TYR V C   1 
ATOM   30011 O  O   . TYR V  1 41  ? 89.419  114.562 129.423 1.00 0.00  ? 40  TYR V O   1 
ATOM   30012 C  CB  . TYR V  1 41  ? 89.097  112.190 131.689 1.00 3.02  ? 40  TYR V CB  1 
ATOM   30013 C  CG  . TYR V  1 41  ? 87.793  112.948 131.631 1.00 0.00  ? 40  TYR V CG  1 
ATOM   30014 C  CD1 . TYR V  1 41  ? 86.767  112.529 130.808 1.00 2.36  ? 40  TYR V CD1 1 
ATOM   30015 C  CD2 . TYR V  1 41  ? 87.591  114.086 132.401 1.00 2.48  ? 40  TYR V CD2 1 
ATOM   30016 C  CE1 . TYR V  1 41  ? 85.577  113.215 130.749 1.00 1.84  ? 40  TYR V CE1 1 
ATOM   30017 C  CE2 . TYR V  1 41  ? 86.399  114.779 132.349 1.00 1.76  ? 40  TYR V CE2 1 
ATOM   30018 C  CZ  . TYR V  1 41  ? 85.397  114.339 131.520 1.00 2.05  ? 40  TYR V CZ  1 
ATOM   30019 O  OH  . TYR V  1 41  ? 84.207  115.016 131.458 1.00 8.26  ? 40  TYR V OH  1 
ATOM   30020 N  N   . PHE V  1 42  ? 90.887  114.712 131.115 1.00 0.00  ? 41  PHE V N   1 
ATOM   30021 C  CA  . PHE V  1 42  ? 90.956  116.163 130.953 1.00 0.00  ? 41  PHE V CA  1 
ATOM   30022 C  C   . PHE V  1 42  ? 91.789  116.593 129.750 1.00 1.07  ? 41  PHE V C   1 
ATOM   30023 O  O   . PHE V  1 42  ? 91.764  117.774 129.392 1.00 4.85  ? 41  PHE V O   1 
ATOM   30024 C  CB  . PHE V  1 42  ? 91.474  116.792 132.242 1.00 0.00  ? 41  PHE V CB  1 
ATOM   30025 C  CG  . PHE V  1 42  ? 90.505  116.664 133.368 1.00 0.00  ? 41  PHE V CG  1 
ATOM   30026 C  CD1 . PHE V  1 42  ? 89.359  117.439 133.394 1.00 0.00  ? 41  PHE V CD1 1 
ATOM   30027 C  CD2 . PHE V  1 42  ? 90.696  115.726 134.360 1.00 0.00  ? 41  PHE V CD2 1 
ATOM   30028 C  CE1 . PHE V  1 42  ? 88.440  117.303 134.405 1.00 2.14  ? 41  PHE V CE1 1 
ATOM   30029 C  CE2 . PHE V  1 42  ? 89.781  115.587 135.375 1.00 0.00  ? 41  PHE V CE2 1 
ATOM   30030 C  CZ  . PHE V  1 42  ? 88.652  116.377 135.399 1.00 2.24  ? 41  PHE V CZ  1 
ATOM   30031 N  N   . ASP V  1 43  ? 92.512  115.668 129.126 1.00 0.00  ? 42  ASP V N   1 
ATOM   30032 C  CA  . ASP V  1 43  ? 93.224  115.910 127.879 1.00 3.53  ? 42  ASP V CA  1 
ATOM   30033 C  C   . ASP V  1 43  ? 92.317  115.789 126.656 1.00 0.00  ? 42  ASP V C   1 
ATOM   30034 O  O   . ASP V  1 43  ? 92.751  116.100 125.544 1.00 4.62  ? 42  ASP V O   1 
ATOM   30035 C  CB  . ASP V  1 43  ? 94.403  114.930 127.791 1.00 1.19  ? 42  ASP V CB  1 
ATOM   30036 C  CG  . ASP V  1 43  ? 95.213  115.078 126.521 1.00 6.47  ? 42  ASP V CG  1 
ATOM   30037 O  OD1 . ASP V  1 43  ? 95.726  116.182 126.267 1.00 12.24 ? 42  ASP V OD1 1 
ATOM   30038 O  OD2 . ASP V  1 43  ? 95.344  114.078 125.783 1.00 6.70  ? 42  ASP V OD2 1 
ATOM   30039 N  N   . ARG V  1 44  ? 91.074  115.348 126.832 1.00 0.00  ? 43  ARG V N   1 
ATOM   30040 C  CA  . ARG V  1 44  ? 90.161  115.208 125.706 1.00 2.37  ? 43  ARG V CA  1 
ATOM   30041 C  C   . ARG V  1 44  ? 89.846  116.566 125.092 1.00 1.18  ? 43  ARG V C   1 
ATOM   30042 O  O   . ARG V  1 44  ? 89.762  117.579 125.785 1.00 2.13  ? 43  ARG V O   1 
ATOM   30043 C  CB  . ARG V  1 44  ? 88.873  114.521 126.152 1.00 1.31  ? 43  ARG V CB  1 
ATOM   30044 C  CG  . ARG V  1 44  ? 89.052  113.039 126.401 1.00 2.17  ? 43  ARG V CG  1 
ATOM   30045 C  CD  . ARG V  1 44  ? 87.851  112.423 127.072 1.00 4.94  ? 43  ARG V CD  1 
ATOM   30046 N  NE  . ARG V  1 44  ? 86.595  112.840 126.463 1.00 6.00  ? 43  ARG V NE  1 
ATOM   30047 C  CZ  . ARG V  1 44  ? 85.418  112.307 126.755 1.00 6.21  ? 43  ARG V CZ  1 
ATOM   30048 N  NH1 . ARG V  1 44  ? 85.308  111.298 127.603 1.00 4.46  ? 43  ARG V NH1 1 
ATOM   30049 N  NH2 . ARG V  1 44  ? 84.324  112.794 126.178 1.00 6.08  ? 43  ARG V NH2 1 
ATOM   30050 N  N   . ASP V  1 45  ? 89.660  116.578 123.769 1.00 3.37  ? 44  ASP V N   1 
ATOM   30051 C  CA  . ASP V  1 45  ? 89.396  117.840 123.086 1.00 0.88  ? 44  ASP V CA  1 
ATOM   30052 C  C   . ASP V  1 45  ? 88.089  118.470 123.551 1.00 0.00  ? 44  ASP V C   1 
ATOM   30053 O  O   . ASP V  1 45  ? 87.961  119.698 123.544 1.00 5.07  ? 44  ASP V O   1 
ATOM   30054 C  CB  . ASP V  1 45  ? 89.364  117.639 121.573 1.00 3.06  ? 44  ASP V CB  1 
ATOM   30055 C  CG  . ASP V  1 45  ? 88.126  116.904 121.114 1.00 1.81  ? 44  ASP V CG  1 
ATOM   30056 O  OD1 . ASP V  1 45  ? 88.087  115.665 121.215 1.00 6.29  ? 44  ASP V OD1 1 
ATOM   30057 O  OD2 . ASP V  1 45  ? 87.175  117.577 120.676 1.00 7.93  ? 44  ASP V OD2 1 
ATOM   30058 N  N   . ASP V  1 46  ? 87.111  117.659 123.945 1.00 0.00  ? 45  ASP V N   1 
ATOM   30059 C  CA  . ASP V  1 46  ? 85.836  118.175 124.426 1.00 2.72  ? 45  ASP V CA  1 
ATOM   30060 C  C   . ASP V  1 46  ? 85.830  118.434 125.929 1.00 2.85  ? 45  ASP V C   1 
ATOM   30061 O  O   . ASP V  1 46  ? 84.766  118.691 126.492 1.00 3.68  ? 45  ASP V O   1 
ATOM   30062 C  CB  . ASP V  1 46  ? 84.691  117.225 124.063 1.00 3.64  ? 45  ASP V CB  1 
ATOM   30063 C  CG  . ASP V  1 46  ? 84.887  115.822 124.610 1.00 5.00  ? 45  ASP V CG  1 
ATOM   30064 O  OD1 . ASP V  1 46  ? 85.951  115.536 125.190 1.00 7.52  ? 45  ASP V OD1 1 
ATOM   30065 O  OD2 . ASP V  1 46  ? 83.962  115.001 124.457 1.00 12.82 ? 45  ASP V OD2 1 
ATOM   30066 N  N   . VAL V  1 47  ? 86.984  118.355 126.585 1.00 0.00  ? 46  VAL V N   1 
ATOM   30067 C  CA  . VAL V  1 47  ? 87.112  118.722 127.991 1.00 1.73  ? 46  VAL V CA  1 
ATOM   30068 C  C   . VAL V  1 47  ? 88.161  119.821 128.089 1.00 0.00  ? 46  VAL V C   1 
ATOM   30069 O  O   . VAL V  1 47  ? 87.875  120.925 128.557 1.00 2.81  ? 46  VAL V O   1 
ATOM   30070 C  CB  . VAL V  1 47  ? 87.479  117.510 128.865 1.00 1.47  ? 46  VAL V CB  1 
ATOM   30071 C  CG1 . VAL V  1 47  ? 87.608  117.936 130.311 1.00 2.58  ? 46  VAL V CG1 1 
ATOM   30072 C  CG2 . VAL V  1 47  ? 86.433  116.423 128.716 1.00 1.09  ? 46  VAL V CG2 1 
ATOM   30073 N  N   . ALA V  1 48  ? 89.380  119.514 127.649 1.00 0.00  ? 47  ALA V N   1 
ATOM   30074 C  CA  . ALA V  1 48  ? 90.404  120.518 127.364 1.00 1.09  ? 47  ALA V CA  1 
ATOM   30075 C  C   . ALA V  1 48  ? 90.732  121.382 128.583 1.00 3.44  ? 47  ALA V C   1 
ATOM   30076 O  O   . ALA V  1 48  ? 90.703  122.612 128.522 1.00 6.35  ? 47  ALA V O   1 
ATOM   30077 C  CB  . ALA V  1 48  ? 89.983  121.392 126.180 1.00 2.38  ? 47  ALA V CB  1 
ATOM   30078 N  N   . LEU V  1 49  ? 91.062  120.731 129.694 1.00 0.00  ? 48  LEU V N   1 
ATOM   30079 C  CA  . LEU V  1 49  ? 91.545  121.414 130.894 1.00 0.40  ? 48  LEU V CA  1 
ATOM   30080 C  C   . LEU V  1 49  ? 92.963  120.914 131.159 1.00 0.00  ? 48  LEU V C   1 
ATOM   30081 O  O   . LEU V  1 49  ? 93.166  119.940 131.886 1.00 0.63  ? 48  LEU V O   1 
ATOM   30082 C  CB  . LEU V  1 49  ? 90.623  121.176 132.075 1.00 0.00  ? 48  LEU V CB  1 
ATOM   30083 C  CG  . LEU V  1 49  ? 89.248  121.824 131.915 1.00 2.06  ? 48  LEU V CG  1 
ATOM   30084 C  CD1 . LEU V  1 49  ? 88.276  121.335 132.977 1.00 2.12  ? 48  LEU V CD1 1 
ATOM   30085 C  CD2 . LEU V  1 49  ? 89.376  123.342 131.948 1.00 2.57  ? 48  LEU V CD2 1 
ATOM   30086 N  N   . LYS V  1 50  ? 93.943  121.605 130.575 1.00 0.00  ? 49  LYS V N   1 
ATOM   30087 C  CA  . LYS V  1 50  ? 95.305  121.085 130.542 1.00 0.44  ? 49  LYS V CA  1 
ATOM   30088 C  C   . LYS V  1 50  ? 95.898  120.939 131.938 1.00 0.16  ? 49  LYS V C   1 
ATOM   30089 O  O   . LYS V  1 50  ? 96.613  119.971 132.210 1.00 1.79  ? 49  LYS V O   1 
ATOM   30090 C  CB  . LYS V  1 50  ? 96.189  121.983 129.682 1.00 2.19  ? 49  LYS V CB  1 
ATOM   30091 C  CG  . LYS V  1 50  ? 95.851  121.944 128.208 1.00 5.26  ? 49  LYS V CG  1 
ATOM   30092 C  CD  . LYS V  1 50  ? 96.672  122.974 127.443 1.00 7.44  ? 49  LYS V CD  1 
ATOM   30093 C  CE  . LYS V  1 50  ? 98.159  122.786 127.677 1.00 6.47  ? 49  LYS V CE  1 
ATOM   30094 N  NZ  . LYS V  1 50  ? 98.969  123.823 126.962 1.00 10.29 ? 49  LYS V NZ  1 
ATOM   30095 N  N   . ASN V  1 51  ? 95.639  121.896 132.830 1.00 0.00  ? 50  ASN V N   1 
ATOM   30096 C  CA  . ASN V  1 51  ? 96.278  121.824 134.138 1.00 1.91  ? 50  ASN V CA  1 
ATOM   30097 C  C   . ASN V  1 51  ? 95.595  120.799 135.036 1.00 0.00  ? 50  ASN V C   1 
ATOM   30098 O  O   . ASN V  1 51  ? 96.239  120.228 135.917 1.00 1.87  ? 50  ASN V O   1 
ATOM   30099 C  CB  . ASN V  1 51  ? 96.322  123.200 134.799 1.00 1.95  ? 50  ASN V CB  1 
ATOM   30100 C  CG  . ASN V  1 51  ? 97.147  124.189 134.012 1.00 2.28  ? 50  ASN V CG  1 
ATOM   30101 O  OD1 . ASN V  1 51  ? 98.303  123.928 133.696 1.00 9.15  ? 50  ASN V OD1 1 
ATOM   30102 N  ND2 . ASN V  1 51  ? 96.551  125.318 133.672 1.00 3.85  ? 50  ASN V ND2 1 
ATOM   30103 N  N   . PHE V  1 52  ? 94.302  120.536 134.826 1.00 0.00  ? 51  PHE V N   1 
ATOM   30104 C  CA  . PHE V  1 52  ? 93.685  119.385 135.483 1.00 0.00  ? 51  PHE V CA  1 
ATOM   30105 C  C   . PHE V  1 52  ? 94.390  118.098 135.071 1.00 0.00  ? 51  PHE V C   1 
ATOM   30106 O  O   . PHE V  1 52  ? 94.727  117.254 135.912 1.00 0.00  ? 51  PHE V O   1 
ATOM   30107 C  CB  . PHE V  1 52  ? 92.200  119.299 135.134 1.00 0.25  ? 51  PHE V CB  1 
ATOM   30108 C  CG  . PHE V  1 52  ? 91.297  120.043 136.078 1.00 0.00  ? 51  PHE V CG  1 
ATOM   30109 C  CD1 . PHE V  1 52  ? 90.985  121.373 135.859 1.00 0.00  ? 51  PHE V CD1 1 
ATOM   30110 C  CD2 . PHE V  1 52  ? 90.731  119.403 137.166 1.00 0.81  ? 51  PHE V CD2 1 
ATOM   30111 C  CE1 . PHE V  1 52  ? 90.136  122.054 136.721 1.00 0.00  ? 51  PHE V CE1 1 
ATOM   30112 C  CE2 . PHE V  1 52  ? 89.888  120.077 138.028 1.00 2.44  ? 51  PHE V CE2 1 
ATOM   30113 C  CZ  . PHE V  1 52  ? 89.588  121.406 137.802 1.00 0.24  ? 51  PHE V CZ  1 
ATOM   30114 N  N   . ALA V  1 53  ? 94.607  117.936 133.764 1.00 0.00  ? 52  ALA V N   1 
ATOM   30115 C  CA  . ALA V  1 53  ? 95.320  116.771 133.254 1.00 0.00  ? 52  ALA V CA  1 
ATOM   30116 C  C   . ALA V  1 53  ? 96.707  116.669 133.872 1.00 0.00  ? 52  ALA V C   1 
ATOM   30117 O  O   . ALA V  1 53  ? 97.126  115.595 134.309 1.00 0.00  ? 52  ALA V O   1 
ATOM   30118 C  CB  . ALA V  1 53  ? 95.415  116.848 131.730 1.00 0.06  ? 52  ALA V CB  1 
ATOM   30119 N  N   . LYS V  1 54  ? 97.433  117.787 133.914 1.00 0.00  ? 53  LYS V N   1 
ATOM   30120 C  CA  . LYS V  1 54  ? 98.779  117.785 134.478 1.00 0.70  ? 53  LYS V CA  1 
ATOM   30121 C  C   . LYS V  1 54  ? 98.757  117.410 135.956 1.00 1.43  ? 53  LYS V C   1 
ATOM   30122 O  O   . LYS V  1 54  ? 99.585  116.617 136.420 1.00 1.20  ? 53  LYS V O   1 
ATOM   30123 C  CB  . LYS V  1 54  ? 99.417  119.160 134.281 1.00 2.90  ? 53  LYS V CB  1 
ATOM   30124 C  CG  . LYS V  1 54  ? 100.638 119.406 135.134 1.00 3.83  ? 53  LYS V CG  1 
ATOM   30125 C  CD  . LYS V  1 54  ? 101.375 120.659 134.690 1.00 9.15  ? 53  LYS V CD  1 
ATOM   30126 C  CE  . LYS V  1 54  ? 100.456 121.855 134.713 1.00 5.93  ? 53  LYS V CE  1 
ATOM   30127 N  NZ  . LYS V  1 54  ? 100.088 122.221 136.108 1.00 4.53  ? 53  LYS V NZ  1 
ATOM   30128 N  N   . TYR V  1 55  ? 97.809  117.972 136.704 1.00 0.00  ? 54  TYR V N   1 
ATOM   30129 C  CA  . TYR V  1 55  ? 97.694  117.685 138.126 1.00 0.05  ? 54  TYR V CA  1 
ATOM   30130 C  C   . TYR V  1 55  ? 97.466  116.199 138.357 1.00 0.00  ? 54  TYR V C   1 
ATOM   30131 O  O   . TYR V  1 55  ? 98.142  115.569 139.178 1.00 1.08  ? 54  TYR V O   1 
ATOM   30132 C  CB  . TYR V  1 55  ? 96.551  118.513 138.715 1.00 0.00  ? 54  TYR V CB  1 
ATOM   30133 C  CG  . TYR V  1 55  ? 96.245  118.225 140.166 1.00 0.00  ? 54  TYR V CG  1 
ATOM   30134 C  CD1 . TYR V  1 55  ? 96.965  118.840 141.178 1.00 3.85  ? 54  TYR V CD1 1 
ATOM   30135 C  CD2 . TYR V  1 55  ? 95.229  117.354 140.524 1.00 1.96  ? 54  TYR V CD2 1 
ATOM   30136 C  CE1 . TYR V  1 55  ? 96.691  118.584 142.509 1.00 2.83  ? 54  TYR V CE1 1 
ATOM   30137 C  CE2 . TYR V  1 55  ? 94.946  117.094 141.850 1.00 3.55  ? 54  TYR V CE2 1 
ATOM   30138 C  CZ  . TYR V  1 55  ? 95.681  117.712 142.837 1.00 3.16  ? 54  TYR V CZ  1 
ATOM   30139 O  OH  . TYR V  1 55  ? 95.400  117.455 144.159 1.00 10.30 ? 54  TYR V OH  1 
ATOM   30140 N  N   . PHE V  1 56  ? 96.536  115.613 137.607 1.00 0.00  ? 55  PHE V N   1 
ATOM   30141 C  CA  . PHE V  1 56  ? 96.215  114.209 137.835 1.00 0.00  ? 55  PHE V CA  1 
ATOM   30142 C  C   . PHE V  1 56  ? 97.323  113.292 137.330 1.00 0.00  ? 55  PHE V C   1 
ATOM   30143 O  O   . PHE V  1 56  ? 97.557  112.225 137.902 1.00 0.80  ? 55  PHE V O   1 
ATOM   30144 C  CB  . PHE V  1 56  ? 94.876  113.880 137.193 1.00 0.00  ? 55  PHE V CB  1 
ATOM   30145 C  CG  . PHE V  1 56  ? 93.709  114.394 137.973 1.00 0.00  ? 55  PHE V CG  1 
ATOM   30146 C  CD1 . PHE V  1 56  ? 93.546  114.048 139.302 1.00 3.00  ? 55  PHE V CD1 1 
ATOM   30147 C  CD2 . PHE V  1 56  ? 92.796  115.256 137.394 1.00 1.34  ? 55  PHE V CD2 1 
ATOM   30148 C  CE1 . PHE V  1 56  ? 92.472  114.530 140.029 1.00 2.05  ? 55  PHE V CE1 1 
ATOM   30149 C  CE2 . PHE V  1 56  ? 91.726  115.736 138.117 1.00 0.00  ? 55  PHE V CE2 1 
ATOM   30150 C  CZ  . PHE V  1 56  ? 91.565  115.373 139.431 1.00 3.83  ? 55  PHE V CZ  1 
ATOM   30151 N  N   . LEU V  1 57  ? 98.027  113.689 136.270 1.00 0.00  ? 56  LEU V N   1 
ATOM   30152 C  CA  . LEU V  1 57  ? 99.177  112.908 135.820 1.00 0.10  ? 56  LEU V CA  1 
ATOM   30153 C  C   . LEU V  1 57  ? 100.275 112.894 136.876 1.00 0.80  ? 56  LEU V C   1 
ATOM   30154 O  O   . LEU V  1 57  ? 100.884 111.849 137.147 1.00 1.20  ? 56  LEU V O   1 
ATOM   30155 C  CB  . LEU V  1 57  ? 99.709  113.471 134.506 1.00 0.90  ? 56  LEU V CB  1 
ATOM   30156 C  CG  . LEU V  1 57  ? 100.785 112.645 133.801 1.00 2.85  ? 56  LEU V CG  1 
ATOM   30157 C  CD1 . LEU V  1 57  ? 100.301 111.225 133.574 1.00 1.35  ? 56  LEU V CD1 1 
ATOM   30158 C  CD2 . LEU V  1 57  ? 101.162 113.303 132.484 1.00 4.69  ? 56  LEU V CD2 1 
ATOM   30159 N  N   . HIS V  1 58  ? 100.535 114.049 137.490 1.00 1.45  ? 57  HIS V N   1 
ATOM   30160 C  CA  . HIS V  1 58  ? 101.505 114.104 138.577 1.00 2.24  ? 57  HIS V CA  1 
ATOM   30161 C  C   . HIS V  1 58  ? 101.061 113.228 139.741 1.00 1.28  ? 57  HIS V C   1 
ATOM   30162 O  O   . HIS V  1 58  ? 101.870 112.506 140.337 1.00 5.57  ? 57  HIS V O   1 
ATOM   30163 C  CB  . HIS V  1 58  ? 101.706 115.550 139.027 1.00 4.78  ? 57  HIS V CB  1 
ATOM   30164 C  CG  . HIS V  1 58  ? 102.630 115.692 140.193 1.00 5.42  ? 57  HIS V CG  1 
ATOM   30165 N  ND1 . HIS V  1 58  ? 104.001 115.638 140.066 1.00 8.82  ? 57  HIS V ND1 1 
ATOM   30166 C  CD2 . HIS V  1 58  ? 102.382 115.895 141.508 1.00 5.53  ? 57  HIS V CD2 1 
ATOM   30167 C  CE1 . HIS V  1 58  ? 104.557 115.792 141.255 1.00 5.25  ? 57  HIS V CE1 1 
ATOM   30168 N  NE2 . HIS V  1 58  ? 103.597 115.952 142.146 1.00 8.99  ? 57  HIS V NE2 1 
ATOM   30169 N  N   . GLN V  1 59  ? 99.769  113.271 140.066 1.00 1.68  ? 58  GLN V N   1 
ATOM   30170 C  CA  . GLN V  1 59  ? 99.239  112.410 141.121 1.00 0.68  ? 58  GLN V CA  1 
ATOM   30171 C  C   . GLN V  1 59  ? 99.469  110.937 140.792 1.00 2.10  ? 58  GLN V C   1 
ATOM   30172 O  O   . GLN V  1 59  ? 99.848  110.144 141.661 1.00 1.92  ? 58  GLN V O   1 
ATOM   30173 C  CB  . GLN V  1 59  ? 97.751  112.684 141.320 1.00 3.89  ? 58  GLN V CB  1 
ATOM   30174 C  CG  . GLN V  1 59  ? 97.448  114.048 141.905 1.00 1.16  ? 58  GLN V CG  1 
ATOM   30175 C  CD  . GLN V  1 59  ? 98.206  114.294 143.184 1.00 5.64  ? 58  GLN V CD  1 
ATOM   30176 O  OE1 . GLN V  1 59  ? 98.069  113.550 144.149 1.00 13.17 ? 58  GLN V OE1 1 
ATOM   30177 N  NE2 . GLN V  1 59  ? 99.026  115.331 143.194 1.00 6.52  ? 58  GLN V NE2 1 
ATOM   30178 N  N   . SER V  1 60  ? 99.224  110.558 139.536 1.00 1.34  ? 59  SER V N   1 
ATOM   30179 C  CA  . SER V  1 60  ? 99.428  109.176 139.112 1.00 0.70  ? 59  SER V CA  1 
ATOM   30180 C  C   . SER V  1 60  ? 100.874 108.746 139.313 1.00 0.38  ? 59  SER V C   1 
ATOM   30181 O  O   . SER V  1 60  ? 101.144 107.671 139.863 1.00 4.45  ? 59  SER V O   1 
ATOM   30182 C  CB  . SER V  1 60  ? 99.033  109.015 137.646 1.00 0.00  ? 59  SER V CB  1 
ATOM   30183 O  OG  . SER V  1 60  ? 99.143  107.662 137.249 1.00 7.19  ? 59  SER V OG  1 
ATOM   30184 N  N   . HIS V  1 61  ? 101.817 109.567 138.851 1.00 2.32  ? 60  HIS V N   1 
ATOM   30185 C  CA  . HIS V  1 61  ? 103.228 109.219 139.003 1.00 2.82  ? 60  HIS V CA  1 
ATOM   30186 C  C   . HIS V  1 61  ? 103.610 109.091 140.475 1.00 3.07  ? 60  HIS V C   1 
ATOM   30187 O  O   . HIS V  1 61  ? 104.341 108.167 140.861 1.00 5.60  ? 60  HIS V O   1 
ATOM   30188 C  CB  . HIS V  1 61  ? 104.109 110.253 138.307 1.00 3.96  ? 60  HIS V CB  1 
ATOM   30189 C  CG  . HIS V  1 61  ? 104.115 110.132 136.816 1.00 3.88  ? 60  HIS V CG  1 
ATOM   30190 N  ND1 . HIS V  1 61  ? 103.594 111.102 135.988 1.00 11.52 ? 60  HIS V ND1 1 
ATOM   30191 C  CD2 . HIS V  1 61  ? 104.573 109.151 136.003 1.00 6.28  ? 60  HIS V CD2 1 
ATOM   30192 C  CE1 . HIS V  1 61  ? 103.736 110.728 134.730 1.00 6.05  ? 60  HIS V CE1 1 
ATOM   30193 N  NE2 . HIS V  1 61  ? 104.329 109.548 134.710 1.00 8.39  ? 60  HIS V NE2 1 
ATOM   30194 N  N   . GLU V  1 62  ? 103.105 109.996 141.315 1.00 3.24  ? 61  GLU V N   1 
ATOM   30195 C  CA  . GLU V  1 62  ? 103.383 109.916 142.746 1.00 4.47  ? 61  GLU V CA  1 
ATOM   30196 C  C   . GLU V  1 62  ? 102.851 108.616 143.344 1.00 4.03  ? 61  GLU V C   1 
ATOM   30197 O  O   . GLU V  1 62  ? 103.520 107.974 144.164 1.00 7.39  ? 61  GLU V O   1 
ATOM   30198 C  CB  . GLU V  1 62  ? 102.784 111.126 143.458 1.00 5.48  ? 61  GLU V CB  1 
ATOM   30199 C  CG  . GLU V  1 62  ? 103.500 112.420 143.138 1.00 5.87  ? 61  GLU V CG  1 
ATOM   30200 C  CD  . GLU V  1 62  ? 104.949 112.396 143.583 1.00 9.78  ? 61  GLU V CD  1 
ATOM   30201 O  OE1 . GLU V  1 62  ? 105.191 112.276 144.804 1.00 11.49 ? 61  GLU V OE1 1 
ATOM   30202 O  OE2 . GLU V  1 62  ? 105.845 112.491 142.719 1.00 14.55 ? 61  GLU V OE2 1 
ATOM   30203 N  N   . GLU V  1 63  ? 101.650 108.216 142.950 1.00 0.80  ? 62  GLU V N   1 
ATOM   30204 C  CA  . GLU V  1 63  ? 101.072 106.972 143.452 1.00 4.00  ? 62  GLU V CA  1 
ATOM   30205 C  C   . GLU V  1 63  ? 101.891 105.756 143.017 1.00 0.42  ? 62  GLU V C   1 
ATOM   30206 O  O   . GLU V  1 63  ? 102.081 104.812 143.792 1.00 2.79  ? 62  GLU V O   1 
ATOM   30207 C  CB  . GLU V  1 63  ? 99.626  106.826 142.989 1.00 5.26  ? 62  GLU V CB  1 
ATOM   30208 C  CG  . GLU V  1 63  ? 98.683  107.797 143.656 1.00 4.54  ? 62  GLU V CG  1 
ATOM   30209 C  CD  . GLU V  1 63  ? 98.772  107.718 145.162 1.00 6.98  ? 62  GLU V CD  1 
ATOM   30210 O  OE1 . GLU V  1 63  ? 98.508  106.630 145.712 1.00 7.66  ? 62  GLU V OE1 1 
ATOM   30211 O  OE2 . GLU V  1 63  ? 99.124  108.735 145.793 1.00 12.96 ? 62  GLU V OE2 1 
HETATM 30212 C  C4  . 33W V  1 64  ? 101.232 104.517 136.889 1.00 8.07  ? 63  33W V C4  1 
HETATM 30213 C  C5  . 33W V  1 64  ? 102.210 105.216 137.665 1.00 7.40  ? 63  33W V C5  1 
HETATM 30214 N  N   . 33W V  1 64  ? 102.370 105.791 141.776 1.00 1.05  ? 63  33W V N   1 
HETATM 30215 C  CA  . 33W V  1 64  ? 103.215 104.721 141.259 1.00 4.27  ? 63  33W V CA  1 
HETATM 30216 C  CB  . 33W V  1 64  ? 103.671 104.976 139.822 1.00 4.73  ? 63  33W V CB  1 
HETATM 30217 C  C1  . 33W V  1 64  ? 102.649 104.503 138.794 1.00 8.62  ? 63  33W V C1  1 
HETATM 30218 C  C3  . 33W V  1 64  ? 100.893 103.251 137.393 1.00 6.69  ? 63  33W V C3  1 
HETATM 30219 S  S2  . 33W V  1 64  ? 101.814 103.032 138.790 1.00 21.00 ? 63  33W V S2  1 
HETATM 30220 BR BR  . 33W V  1 64  ? 99.617  102.006 136.631 1.00 47.99 ? 63  33W V BR  1 
HETATM 30221 C  C   . 33W V  1 64  ? 104.440 104.603 142.162 1.00 4.49  ? 63  33W V C   1 
HETATM 30222 O  O   . 33W V  1 64  ? 104.856 103.479 142.553 1.00 3.72  ? 63  33W V O   1 
ATOM   30223 N  N   . GLU V  1 65  ? 105.024 105.747 142.493 1.00 2.90  ? 64  GLU V N   1 
ATOM   30224 C  CA  . GLU V  1 65  ? 106.230 105.745 143.314 1.00 5.54  ? 64  GLU V CA  1 
ATOM   30225 C  C   . GLU V  1 65  ? 105.937 105.203 144.718 1.00 4.98  ? 64  GLU V C   1 
ATOM   30226 O  O   . GLU V  1 65  ? 106.755 104.484 145.294 1.00 7.06  ? 64  GLU V O   1 
ATOM   30227 C  CB  . GLU V  1 65  ? 106.838 107.146 143.388 1.00 4.57  ? 64  GLU V CB  1 
ATOM   30228 C  CG  . GLU V  1 65  ? 107.556 107.563 142.110 1.00 8.81  ? 64  GLU V CG  1 
ATOM   30229 C  CD  . GLU V  1 65  ? 108.641 106.580 141.690 1.00 10.74 ? 64  GLU V CD  1 
ATOM   30230 O  OE1 . GLU V  1 65  ? 109.528 106.274 142.514 1.00 14.28 ? 64  GLU V OE1 1 
ATOM   30231 O  OE2 . GLU V  1 65  ? 108.609 106.115 140.531 1.00 11.54 ? 64  GLU V OE2 1 
ATOM   30232 N  N   . HIS V  1 66  ? 104.761 105.539 145.259 1.00 1.46  ? 65  HIS V N   1 
ATOM   30233 C  CA  . HIS V  1 66  ? 104.360 104.966 146.546 1.00 3.14  ? 65  HIS V CA  1 
ATOM   30234 C  C   . HIS V  1 66  ? 104.286 103.442 146.475 1.00 2.79  ? 65  HIS V C   1 
ATOM   30235 O  O   . HIS V  1 66  ? 104.775 102.738 147.373 1.00 3.76  ? 65  HIS V O   1 
ATOM   30236 C  CB  . HIS V  1 66  ? 103.015 105.535 146.999 1.00 5.40  ? 65  HIS V CB  1 
ATOM   30237 C  CG  . HIS V  1 66  ? 103.043 107.001 147.293 1.00 5.95  ? 65  HIS V CG  1 
ATOM   30238 N  ND1 . HIS V  1 66  ? 101.898 107.761 147.397 1.00 8.48  ? 65  HIS V ND1 1 
ATOM   30239 C  CD2 . HIS V  1 66  ? 104.077 107.850 147.485 1.00 6.85  ? 65  HIS V CD2 1 
ATOM   30240 C  CE1 . HIS V  1 66  ? 102.226 109.014 147.653 1.00 5.34  ? 65  HIS V CE1 1 
ATOM   30241 N  NE2 . HIS V  1 66  ? 103.543 109.096 147.712 1.00 9.30  ? 65  HIS V NE2 1 
ATOM   30242 N  N   . ALA V  1 67  ? 103.682 102.919 145.413 1.00 1.59  ? 66  ALA V N   1 
ATOM   30243 C  CA  . ALA V  1 67  ? 103.609 101.471 145.216 1.00 5.47  ? 66  ALA V CA  1 
ATOM   30244 C  C   . ALA V  1 67  ? 105.005 100.848 145.188 1.00 1.81  ? 66  ALA V C   1 
ATOM   30245 O  O   . ALA V  1 67  ? 105.261 99.807  145.806 1.00 3.86  ? 66  ALA V O   1 
ATOM   30246 C  CB  . ALA V  1 67  ? 102.867 101.141 143.940 1.00 1.37  ? 66  ALA V CB  1 
HETATM 30247 C  C4  . 33W V  1 68  ? 105.895 101.106 140.122 1.00 8.68  ? 67  33W V C4  1 
HETATM 30248 C  C5  . 33W V  1 68  ? 106.314 100.895 141.476 1.00 5.18  ? 67  33W V C5  1 
HETATM 30249 N  N   . 33W V  1 68  ? 105.905 101.501 144.464 1.00 0.00  ? 67  33W V N   1 
HETATM 30250 C  CA  . 33W V  1 68  ? 107.249 100.970 144.284 1.00 5.63  ? 67  33W V CA  1 
HETATM 30251 C  CB  . 33W V  1 68  ? 108.032 101.777 143.253 1.00 5.68  ? 67  33W V CB  1 
HETATM 30252 C  C1  . 33W V  1 68  ? 107.357 101.736 141.885 1.00 6.32  ? 67  33W V C1  1 
HETATM 30253 C  C3  . 33W V  1 68  ? 106.602 102.115 139.452 1.00 9.49  ? 67  33W V C3  1 
HETATM 30254 S  S2  . 33W V  1 68  ? 107.724 102.718 140.560 1.00 19.36 ? 67  33W V S2  1 
HETATM 30255 BR BR  . 33W V  1 68  ? 106.343 102.712 137.624 1.00 50.07 ? 67  33W V BR  1 
HETATM 30256 C  C   . 33W V  1 68  ? 107.990 100.964 145.621 1.00 3.87  ? 67  33W V C   1 
HETATM 30257 O  O   . 33W V  1 68  ? 108.791 100.038 145.905 1.00 2.33  ? 67  33W V O   1 
ATOM   30258 N  N   . LYS V  1 69  ? 107.732 101.973 146.441 1.00 0.99  ? 68  LYS V N   1 
ATOM   30259 C  CA  . LYS V  1 69  ? 108.366 102.048 147.748 1.00 4.13  ? 68  LYS V CA  1 
ATOM   30260 C  C   . LYS V  1 69  ? 107.880 100.903 148.633 1.00 0.36  ? 68  LYS V C   1 
ATOM   30261 O  O   . LYS V  1 69  ? 108.650 100.318 149.397 1.00 1.53  ? 68  LYS V O   1 
ATOM   30262 C  CB  . LYS V  1 69  ? 108.085 103.395 148.407 1.00 3.21  ? 68  LYS V CB  1 
ATOM   30263 C  CG  . LYS V  1 69  ? 108.850 103.611 149.693 1.00 5.91  ? 68  LYS V CG  1 
ATOM   30264 C  CD  . LYS V  1 69  ? 108.562 104.974 150.300 1.00 6.73  ? 68  LYS V CD  1 
ATOM   30265 C  CE  . LYS V  1 69  ? 108.879 106.090 149.328 1.00 8.09  ? 68  LYS V CE  1 
ATOM   30266 N  NZ  . LYS V  1 69  ? 108.652 107.432 149.940 1.00 12.36 ? 68  LYS V NZ  1 
ATOM   30267 N  N   . LEU V  1 70  ? 106.592 100.579 148.510 1.00 0.00  ? 69  LEU V N   1 
ATOM   30268 C  CA  . LEU V  1 70  ? 106.063 99.434  149.250 1.00 1.17  ? 69  LEU V CA  1 
ATOM   30269 C  C   . LEU V  1 70  ? 106.715 98.127  148.806 1.00 2.57  ? 69  LEU V C   1 
ATOM   30270 O  O   . LEU V  1 70  ? 107.003 97.253  149.631 1.00 0.00  ? 69  LEU V O   1 
ATOM   30271 C  CB  . LEU V  1 70  ? 104.551 99.351  149.081 1.00 1.81  ? 69  LEU V CB  1 
ATOM   30272 C  CG  . LEU V  1 70  ? 103.764 100.365 149.906 1.00 2.91  ? 69  LEU V CG  1 
ATOM   30273 C  CD1 . LEU V  1 70  ? 102.340 100.440 149.411 1.00 2.98  ? 69  LEU V CD1 1 
ATOM   30274 C  CD2 . LEU V  1 70  ? 103.820 99.998  151.380 1.00 0.80  ? 69  LEU V CD2 1 
ATOM   30275 N  N   . MET V  1 71  ? 106.917 97.964  147.500 1.00 0.00  ? 70  MET V N   1 
ATOM   30276 C  CA  . MET V  1 71  ? 107.596 96.765  147.011 1.00 1.58  ? 70  MET V CA  1 
ATOM   30277 C  C   . MET V  1 71  ? 109.023 96.690  147.547 1.00 0.00  ? 70  MET V C   1 
ATOM   30278 O  O   . MET V  1 71  ? 109.506 95.615  147.936 1.00 0.17  ? 70  MET V O   1 
ATOM   30279 C  CB  . MET V  1 71  ? 107.588 96.756  145.485 1.00 0.46  ? 70  MET V CB  1 
ATOM   30280 C  CG  . MET V  1 71  ? 106.195 96.789  144.894 1.00 0.23  ? 70  MET V CG  1 
ATOM   30281 S  SD  . MET V  1 71  ? 106.177 96.937  143.098 1.00 7.61  ? 70  MET V SD  1 
ATOM   30282 C  CE  . MET V  1 71  ? 106.819 95.336  142.612 1.00 3.94  ? 70  MET V CE  1 
ATOM   30283 N  N   . LYS V  1 72  ? 109.710 97.829  147.570 1.00 0.00  ? 71  LYS V N   1 
ATOM   30284 C  CA  . LYS V  1 72  ? 111.052 97.878  148.134 1.00 0.00  ? 71  LYS V CA  1 
ATOM   30285 C  C   . LYS V  1 72  ? 111.040 97.432  149.589 1.00 0.52  ? 71  LYS V C   1 
ATOM   30286 O  O   . LYS V  1 72  ? 111.887 96.643  150.010 1.00 1.32  ? 71  LYS V O   1 
ATOM   30287 C  CB  . LYS V  1 72  ? 111.617 99.290  148.008 1.00 0.45  ? 71  LYS V CB  1 
ATOM   30288 C  CG  . LYS V  1 72  ? 112.975 99.470  148.655 1.00 4.18  ? 71  LYS V CG  1 
ATOM   30289 C  CD  . LYS V  1 72  ? 113.423 100.917 148.580 1.00 4.79  ? 71  LYS V CD  1 
ATOM   30290 C  CE  . LYS V  1 72  ? 114.716 101.135 149.353 1.00 7.45  ? 71  LYS V CE  1 
ATOM   30291 N  NZ  . LYS V  1 72  ? 115.104 102.566 149.376 1.00 11.05 ? 71  LYS V NZ  1 
ATOM   30292 N  N   . LEU V  1 73  ? 110.078 97.926  150.369 1.00 0.00  ? 72  LEU V N   1 
ATOM   30293 C  CA  . LEU V  1 73  ? 109.945 97.460  151.748 1.00 0.00  ? 72  LEU V CA  1 
ATOM   30294 C  C   . LEU V  1 73  ? 109.725 95.960  151.816 1.00 0.00  ? 72  LEU V C   1 
ATOM   30295 O  O   . LEU V  1 73  ? 110.319 95.275  152.655 1.00 0.00  ? 72  LEU V O   1 
ATOM   30296 C  CB  . LEU V  1 73  ? 108.816 98.193  152.471 1.00 4.67  ? 72  LEU V CB  1 
ATOM   30297 C  CG  . LEU V  1 73  ? 108.793 97.804  153.958 1.00 0.93  ? 72  LEU V CG  1 
ATOM   30298 C  CD1 . LEU V  1 73  ? 108.244 98.853  154.781 1.00 8.69  ? 72  LEU V CD1 1 
ATOM   30299 C  CD2 . LEU V  1 73  ? 107.840 96.627  154.159 1.00 6.45  ? 72  LEU V CD2 1 
ATOM   30300 N  N   . GLN V  1 74  ? 108.834 95.441  150.977 1.00 0.00  ? 73  GLN V N   1 
ATOM   30301 C  CA  . GLN V  1 74  ? 108.562 94.012  151.001 1.00 0.57  ? 73  GLN V CA  1 
ATOM   30302 C  C   . GLN V  1 74  ? 109.862 93.236  150.851 1.00 0.28  ? 73  GLN V C   1 
ATOM   30303 O  O   . GLN V  1 74  ? 110.133 92.300  151.609 1.00 3.64  ? 73  GLN V O   1 
ATOM   30304 C  CB  . GLN V  1 74  ? 107.567 93.648  149.898 1.00 0.00  ? 73  GLN V CB  1 
ATOM   30305 C  CG  . GLN V  1 74  ? 107.057 92.228  149.951 1.00 2.89  ? 73  GLN V CG  1 
ATOM   30306 C  CD  . GLN V  1 74  ? 106.006 92.016  151.025 1.00 4.52  ? 73  GLN V CD  1 
ATOM   30307 O  OE1 . GLN V  1 74  ? 106.310 92.024  152.212 1.00 5.89  ? 73  GLN V OE1 1 
ATOM   30308 N  NE2 . GLN V  1 74  ? 104.764 91.826  150.608 1.00 3.40  ? 73  GLN V NE2 1 
ATOM   30309 N  N   . ASN V  1 75  ? 110.704 93.655  149.904 1.00 0.00  ? 74  ASN V N   1 
ATOM   30310 C  CA  . ASN V  1 75  ? 111.987 92.980  149.723 1.00 1.27  ? 74  ASN V CA  1 
ATOM   30311 C  C   . ASN V  1 75  ? 112.926 93.213  150.906 1.00 0.77  ? 74  ASN V C   1 
ATOM   30312 O  O   . ASN V  1 75  ? 113.641 92.298  151.325 1.00 0.00  ? 74  ASN V O   1 
ATOM   30313 C  CB  . ASN V  1 75  ? 112.640 93.435  148.424 1.00 2.78  ? 74  ASN V CB  1 
ATOM   30314 C  CG  . ASN V  1 75  ? 112.119 92.672  147.225 1.00 0.00  ? 74  ASN V CG  1 
ATOM   30315 O  OD1 . ASN V  1 75  ? 111.436 91.665  147.372 1.00 5.49  ? 74  ASN V OD1 1 
ATOM   30316 N  ND2 . ASN V  1 75  ? 112.445 93.147  146.036 1.00 4.95  ? 74  ASN V ND2 1 
ATOM   30317 N  N   . GLN V  1 76  ? 112.955 94.434  151.439 1.00 0.00  ? 75  GLN V N   1 
ATOM   30318 C  CA  . GLN V  1 76  ? 113.869 94.743  152.536 1.00 0.00  ? 75  GLN V CA  1 
ATOM   30319 C  C   . GLN V  1 76  ? 113.603 93.853  153.738 1.00 0.00  ? 75  GLN V C   1 
ATOM   30320 O  O   . GLN V  1 76  ? 114.537 93.407  154.410 1.00 3.07  ? 75  GLN V O   1 
ATOM   30321 C  CB  . GLN V  1 76  ? 113.740 96.209  152.939 1.00 0.00  ? 75  GLN V CB  1 
ATOM   30322 C  CG  . GLN V  1 76  ? 114.347 97.200  151.981 1.00 3.23  ? 75  GLN V CG  1 
ATOM   30323 C  CD  . GLN V  1 76  ? 114.252 98.618  152.511 1.00 5.62  ? 75  GLN V CD  1 
ATOM   30324 O  OE1 . GLN V  1 76  ? 113.160 99.134  152.736 1.00 10.50 ? 75  GLN V OE1 1 
ATOM   30325 N  NE2 . GLN V  1 76  ? 115.397 99.248  152.724 1.00 9.73  ? 75  GLN V NE2 1 
ATOM   30326 N  N   . ARG V  1 77  ? 112.337 93.580  154.019 1.00 0.00  ? 76  ARG V N   1 
ATOM   30327 C  CA  . ARG V  1 77  ? 111.944 92.800  155.180 1.00 0.16  ? 76  ARG V CA  1 
ATOM   30328 C  C   . ARG V  1 77  ? 111.939 91.301  154.915 1.00 0.89  ? 76  ARG V C   1 
ATOM   30329 O  O   . ARG V  1 77  ? 111.599 90.531  155.814 1.00 5.52  ? 76  ARG V O   1 
ATOM   30330 C  CB  . ARG V  1 77  ? 110.559 93.249  155.657 1.00 1.82  ? 76  ARG V CB  1 
ATOM   30331 C  CG  . ARG V  1 77  ? 110.536 94.653  156.239 1.00 1.58  ? 76  ARG V CG  1 
ATOM   30332 C  CD  . ARG V  1 77  ? 111.551 94.801  157.372 1.00 0.00  ? 76  ARG V CD  1 
ATOM   30333 N  NE  . ARG V  1 77  ? 111.237 93.958  158.518 1.00 0.38  ? 76  ARG V NE  1 
ATOM   30334 C  CZ  . ARG V  1 77  ? 110.278 94.201  159.401 1.00 3.61  ? 76  ARG V CZ  1 
ATOM   30335 N  NH1 . ARG V  1 77  ? 109.558 95.308  159.355 1.00 4.47  ? 76  ARG V NH1 1 
ATOM   30336 N  NH2 . ARG V  1 77  ? 110.038 93.312  160.359 1.00 4.40  ? 76  ARG V NH2 1 
ATOM   30337 N  N   . GLY V  1 78  ? 112.293 90.867  153.712 1.00 1.47  ? 77  GLY V N   1 
ATOM   30338 C  CA  . GLY V  1 78  ? 112.284 89.456  153.403 1.00 1.96  ? 77  GLY V CA  1 
ATOM   30339 C  C   . GLY V  1 78  ? 110.935 88.893  153.025 1.00 1.27  ? 77  GLY V C   1 
ATOM   30340 O  O   . GLY V  1 78  ? 110.807 87.672  152.903 1.00 4.60  ? 77  GLY V O   1 
ATOM   30341 N  N   . GLY V  1 79  ? 109.921 89.736  152.870 1.00 3.12  ? 78  GLY V N   1 
ATOM   30342 C  CA  . GLY V  1 79  ? 108.666 89.288  152.316 1.00 1.52  ? 78  GLY V CA  1 
ATOM   30343 C  C   . GLY V  1 79  ? 108.784 89.047  150.829 1.00 2.48  ? 78  GLY V C   1 
ATOM   30344 O  O   . GLY V  1 79  ? 109.785 89.373  150.200 1.00 7.37  ? 78  GLY V O   1 
ATOM   30345 N  N   . ARG V  1 80  ? 107.742 88.458  150.257 1.00 6.24  ? 79  ARG V N   1 
ATOM   30346 C  CA  . ARG V  1 80  ? 107.735 88.137  148.837 1.00 3.19  ? 79  ARG V CA  1 
ATOM   30347 C  C   . ARG V  1 80  ? 106.590 88.872  148.160 1.00 4.38  ? 79  ARG V C   1 
ATOM   30348 O  O   . ARG V  1 80  ? 105.438 88.769  148.587 1.00 3.75  ? 79  ARG V O   1 
ATOM   30349 C  CB  . ARG V  1 80  ? 107.642 86.629  148.620 1.00 3.42  ? 79  ARG V CB  1 
ATOM   30350 C  CG  . ARG V  1 80  ? 108.935 85.910  148.990 1.00 4.33  ? 79  ARG V CG  1 
ATOM   30351 C  CD  . ARG V  1 80  ? 110.136 86.571  148.319 1.00 3.16  ? 79  ARG V CD  1 
ATOM   30352 N  NE  . ARG V  1 80  ? 111.414 86.054  148.795 1.00 7.72  ? 79  ARG V NE  1 
ATOM   30353 C  CZ  . ARG V  1 80  ? 112.373 86.799  149.328 1.00 6.04  ? 79  ARG V CZ  1 
ATOM   30354 N  NH1 . ARG V  1 80  ? 112.230 88.105  149.481 1.00 5.80  ? 79  ARG V NH1 1 
ATOM   30355 N  NH2 . ARG V  1 80  ? 113.505 86.219  149.716 1.00 8.99  ? 79  ARG V NH2 1 
ATOM   30356 N  N   . ILE V  1 81  ? 106.917 89.616  147.109 1.00 1.05  ? 80  ILE V N   1 
ATOM   30357 C  CA  . ILE V  1 81  ? 105.919 90.393  146.387 1.00 2.12  ? 80  ILE V CA  1 
ATOM   30358 C  C   . ILE V  1 81  ? 105.070 89.445  145.555 1.00 2.14  ? 80  ILE V C   1 
ATOM   30359 O  O   . ILE V  1 81  ? 105.597 88.653  144.766 1.00 4.40  ? 80  ILE V O   1 
ATOM   30360 C  CB  . ILE V  1 81  ? 106.593 91.449  145.504 1.00 1.24  ? 80  ILE V CB  1 
ATOM   30361 C  CG1 . ILE V  1 81  ? 107.404 92.418  146.365 1.00 3.24  ? 80  ILE V CG1 1 
ATOM   30362 C  CG2 . ILE V  1 81  ? 105.565 92.166  144.629 1.00 4.34  ? 80  ILE V CG2 1 
ATOM   30363 C  CD1 . ILE V  1 81  ? 108.389 93.231  145.585 1.00 3.87  ? 80  ILE V CD1 1 
ATOM   30364 N  N   . PHE V  1 82  ? 103.755 89.520  145.727 1.00 2.86  ? 81  PHE V N   1 
ATOM   30365 C  CA  . PHE V  1 82  ? 102.813 88.817  144.863 1.00 1.33  ? 81  PHE V CA  1 
ATOM   30366 C  C   . PHE V  1 82  ? 101.914 89.866  144.223 1.00 3.27  ? 81  PHE V C   1 
ATOM   30367 O  O   . PHE V  1 82  ? 101.061 90.459  144.887 1.00 3.17  ? 81  PHE V O   1 
ATOM   30368 C  CB  . PHE V  1 82  ? 102.011 87.778  145.628 1.00 4.75  ? 81  PHE V CB  1 
ATOM   30369 C  CG  . PHE V  1 82  ? 102.807 86.567  145.983 1.00 4.34  ? 81  PHE V CG  1 
ATOM   30370 C  CD1 . PHE V  1 82  ? 103.034 85.574  145.047 1.00 6.66  ? 81  PHE V CD1 1 
ATOM   30371 C  CD2 . PHE V  1 82  ? 103.337 86.422  147.248 1.00 7.74  ? 81  PHE V CD2 1 
ATOM   30372 C  CE1 . PHE V  1 82  ? 103.778 84.456  145.370 1.00 8.91  ? 81  PHE V CE1 1 
ATOM   30373 C  CE2 . PHE V  1 82  ? 104.076 85.302  147.578 1.00 5.36  ? 81  PHE V CE2 1 
ATOM   30374 C  CZ  . PHE V  1 82  ? 104.298 84.322  146.634 1.00 3.87  ? 81  PHE V CZ  1 
ATOM   30375 N  N   . LEU V  1 83  ? 102.127 90.099  142.939 1.00 1.90  ? 82  LEU V N   1 
ATOM   30376 C  CA  . LEU V  1 83  ? 101.350 91.085  142.215 1.00 1.34  ? 82  LEU V CA  1 
ATOM   30377 C  C   . LEU V  1 83  ? 99.988  90.509  141.847 1.00 0.84  ? 82  LEU V C   1 
ATOM   30378 O  O   . LEU V  1 83  ? 99.810  89.295  141.743 1.00 4.38  ? 82  LEU V O   1 
ATOM   30379 C  CB  . LEU V  1 83  ? 102.107 91.529  140.965 1.00 1.86  ? 82  LEU V CB  1 
ATOM   30380 C  CG  . LEU V  1 83  ? 103.411 92.277  141.257 1.00 6.11  ? 82  LEU V CG  1 
ATOM   30381 C  CD1 . LEU V  1 83  ? 104.116 92.664  139.967 1.00 3.56  ? 82  LEU V CD1 1 
ATOM   30382 C  CD2 . LEU V  1 83  ? 103.137 93.510  142.107 1.00 2.98  ? 82  LEU V CD2 1 
ATOM   30383 N  N   . GLN V  1 84  ? 99.016  91.393  141.676 1.00 3.03  ? 83  GLN V N   1 
ATOM   30384 C  CA  . GLN V  1 84  ? 97.683  91.006  141.247 1.00 0.53  ? 83  GLN V CA  1 
ATOM   30385 C  C   . GLN V  1 84  ? 97.238  91.951  140.139 1.00 0.65  ? 83  GLN V C   1 
ATOM   30386 O  O   . GLN V  1 84  ? 97.847  92.998  139.914 1.00 0.62  ? 83  GLN V O   1 
ATOM   30387 C  CB  . GLN V  1 84  ? 96.684  91.030  142.414 1.00 2.97  ? 83  GLN V CB  1 
ATOM   30388 C  CG  . GLN V  1 84  ? 97.125  90.225  143.633 1.00 2.96  ? 83  GLN V CG  1 
ATOM   30389 C  CD  . GLN V  1 84  ? 97.103  88.728  143.387 1.00 4.23  ? 83  GLN V CD  1 
ATOM   30390 O  OE1 . GLN V  1 84  ? 96.448  88.246  142.467 1.00 10.27 ? 83  GLN V OE1 1 
ATOM   30391 N  NE2 . GLN V  1 84  ? 97.832  87.985  144.209 1.00 9.22  ? 83  GLN V NE2 1 
ATOM   30392 N  N   . ASP V  1 85  ? 96.165  91.570  139.448 1.00 1.85  ? 84  ASP V N   1 
ATOM   30393 C  CA  . ASP V  1 85  ? 95.610  92.420  138.402 1.00 3.24  ? 84  ASP V CA  1 
ATOM   30394 C  C   . ASP V  1 85  ? 95.347  93.815  138.947 1.00 0.00  ? 84  ASP V C   1 
ATOM   30395 O  O   . ASP V  1 85  ? 94.875  93.975  140.073 1.00 1.50  ? 84  ASP V O   1 
ATOM   30396 C  CB  . ASP V  1 85  ? 94.295  91.841  137.876 1.00 2.34  ? 84  ASP V CB  1 
ATOM   30397 C  CG  . ASP V  1 85  ? 94.471  90.526  137.142 1.00 4.92  ? 84  ASP V CG  1 
ATOM   30398 O  OD1 . ASP V  1 85  ? 95.618  90.088  136.909 1.00 9.28  ? 84  ASP V OD1 1 
ATOM   30399 O  OD2 . ASP V  1 85  ? 93.437  89.928  136.790 1.00 12.01 ? 84  ASP V OD2 1 
ATOM   30400 N  N   . ILE V  1 86  ? 95.679  94.826  138.154 1.00 0.00  ? 85  ILE V N   1 
ATOM   30401 C  CA  . ILE V  1 86  ? 95.316  96.202  138.471 1.00 0.00  ? 85  ILE V CA  1 
ATOM   30402 C  C   . ILE V  1 86  ? 93.974  96.468  137.803 1.00 3.03  ? 85  ILE V C   1 
ATOM   30403 O  O   . ILE V  1 86  ? 93.895  96.571  136.578 1.00 0.00  ? 85  ILE V O   1 
ATOM   30404 C  CB  . ILE V  1 86  ? 96.380  97.200  138.004 1.00 0.00  ? 85  ILE V CB  1 
ATOM   30405 C  CG1 . ILE V  1 86  ? 97.766  96.809  138.523 1.00 0.12  ? 85  ILE V CG1 1 
ATOM   30406 C  CG2 . ILE V  1 86  ? 96.000  98.611  138.436 1.00 1.27  ? 85  ILE V CG2 1 
ATOM   30407 C  CD1 . ILE V  1 86  ? 98.874  97.679  137.982 1.00 0.00  ? 85  ILE V CD1 1 
ATOM   30408 N  N   . LYS V  1 87  ? 92.918  96.549  138.604 1.00 0.00  ? 86  LYS V N   1 
ATOM   30409 C  CA  . LYS V  1 87  ? 91.578  96.678  138.052 1.00 1.41  ? 86  LYS V CA  1 
ATOM   30410 C  C   . LYS V  1 87  ? 91.409  98.028  137.365 1.00 0.86  ? 86  LYS V C   1 
ATOM   30411 O  O   . LYS V  1 87  ? 92.015  99.026  137.751 1.00 2.09  ? 86  LYS V O   1 
ATOM   30412 C  CB  . LYS V  1 87  ? 90.537  96.519  139.156 1.00 2.89  ? 86  LYS V CB  1 
ATOM   30413 C  CG  . LYS V  1 87  ? 90.593  95.182  139.866 1.00 3.49  ? 86  LYS V CG  1 
ATOM   30414 C  CD  . LYS V  1 87  ? 90.549  94.023  138.883 1.00 4.97  ? 86  LYS V CD  1 
ATOM   30415 C  CE  . LYS V  1 87  ? 90.659  92.696  139.612 1.00 8.96  ? 86  LYS V CE  1 
ATOM   30416 N  NZ  . LYS V  1 87  ? 89.567  92.573  140.615 1.00 10.45 ? 86  LYS V NZ  1 
ATOM   30417 N  N   . LYS V  1 88  ? 90.577  98.052  136.329 1.00 3.52  ? 87  LYS V N   1 
ATOM   30418 C  CA  . LYS V  1 88  ? 90.323  99.309  135.647 1.00 2.62  ? 87  LYS V CA  1 
ATOM   30419 C  C   . LYS V  1 88  ? 89.528  100.246 136.554 1.00 0.00  ? 87  LYS V C   1 
ATOM   30420 O  O   . LYS V  1 88  ? 88.775  99.792  137.416 1.00 5.53  ? 87  LYS V O   1 
ATOM   30421 C  CB  . LYS V  1 88  ? 89.563  99.079  134.346 1.00 3.62  ? 87  LYS V CB  1 
ATOM   30422 C  CG  . LYS V  1 88  ? 88.205  98.441  134.515 1.00 2.34  ? 87  LYS V CG  1 
ATOM   30423 C  CD  . LYS V  1 88  ? 87.481  98.417  133.177 1.00 5.66  ? 87  LYS V CD  1 
ATOM   30424 C  CE  . LYS V  1 88  ? 86.093  97.846  133.297 1.00 4.99  ? 87  LYS V CE  1 
ATOM   30425 N  NZ  . LYS V  1 88  ? 85.372  97.886  131.997 1.00 11.12 ? 87  LYS V NZ  1 
ATOM   30426 N  N   . PRO V  1 89  ? 89.680  101.558 136.376 1.00 2.73  ? 88  PRO V N   1 
ATOM   30427 C  CA  . PRO V  1 89  ? 88.937  102.508 137.212 1.00 3.01  ? 88  PRO V CA  1 
ATOM   30428 C  C   . PRO V  1 89  ? 87.433  102.364 137.035 1.00 3.13  ? 88  PRO V C   1 
ATOM   30429 O  O   . PRO V  1 89  ? 86.943  101.776 136.070 1.00 7.46  ? 88  PRO V O   1 
ATOM   30430 C  CB  . PRO V  1 89  ? 89.423  103.873 136.716 1.00 5.36  ? 88  PRO V CB  1 
ATOM   30431 C  CG  . PRO V  1 89  ? 90.748  103.600 136.099 1.00 5.45  ? 88  PRO V CG  1 
ATOM   30432 C  CD  . PRO V  1 89  ? 90.627  102.243 135.480 1.00 3.58  ? 88  PRO V CD  1 
ATOM   30433 N  N   . ASP V  1 90  ? 86.696  102.918 138.001 1.00 8.01  ? 89  ASP V N   1 
ATOM   30434 C  CA  . ASP V  1 90  ? 85.238  102.826 137.972 1.00 7.23  ? 89  ASP V CA  1 
ATOM   30435 C  C   . ASP V  1 90  ? 84.645  103.514 136.750 1.00 5.83  ? 89  ASP V C   1 
ATOM   30436 O  O   . ASP V  1 90  ? 83.655  103.033 136.190 1.00 13.06 ? 89  ASP V O   1 
ATOM   30437 C  CB  . ASP V  1 90  ? 84.649  103.429 139.249 1.00 6.23  ? 89  ASP V CB  1 
ATOM   30438 C  CG  . ASP V  1 90  ? 85.102  102.701 140.497 1.00 9.82  ? 89  ASP V CG  1 
ATOM   30439 O  OD1 . ASP V  1 90  ? 85.819  101.690 140.362 1.00 9.96  ? 89  ASP V OD1 1 
ATOM   30440 O  OD2 . ASP V  1 90  ? 84.750  103.145 141.611 1.00 14.09 ? 89  ASP V OD2 1 
ATOM   30441 N  N   . CYS V  1 91  ? 85.230  104.628 136.323 1.00 9.90  ? 90  CYS V N   1 
ATOM   30442 C  CA  . CYS V  1 91  ? 84.660  105.453 135.270 1.00 6.03  ? 90  CYS V CA  1 
ATOM   30443 C  C   . CYS V  1 91  ? 85.668  105.664 134.151 1.00 5.07  ? 90  CYS V C   1 
ATOM   30444 O  O   . CYS V  1 91  ? 86.875  105.761 134.386 1.00 9.28  ? 90  CYS V O   1 
ATOM   30445 C  CB  . CYS V  1 91  ? 84.214  106.821 135.816 1.00 6.59  ? 90  CYS V CB  1 
ATOM   30446 S  SG  . CYS V  1 91  ? 83.025  106.730 137.171 1.00 25.41 ? 90  CYS V SG  1 
ATOM   30447 N  N   . ASP V  1 92  ? 85.155  105.737 132.927 1.00 8.82  ? 91  ASP V N   1 
ATOM   30448 C  CA  . ASP V  1 92  ? 85.908  106.241 131.787 1.00 4.50  ? 91  ASP V CA  1 
ATOM   30449 C  C   . ASP V  1 92  ? 85.742  107.743 131.616 1.00 7.42  ? 91  ASP V C   1 
ATOM   30450 O  O   . ASP V  1 92  ? 86.695  108.437 131.252 1.00 9.69  ? 91  ASP V O   1 
ATOM   30451 C  CB  . ASP V  1 92  ? 85.459  105.530 130.508 1.00 6.78  ? 91  ASP V CB  1 
ATOM   30452 C  CG  . ASP V  1 92  ? 85.402  104.027 130.673 1.00 9.69  ? 91  ASP V CG  1 
ATOM   30453 O  OD1 . ASP V  1 92  ? 86.475  103.412 130.825 1.00 13.83 ? 91  ASP V OD1 1 
ATOM   30454 O  OD2 . ASP V  1 92  ? 84.285  103.466 130.665 1.00 12.99 ? 91  ASP V OD2 1 
ATOM   30455 N  N   . ASP V  1 93  ? 84.547  108.245 131.899 1.00 3.14  ? 92  ASP V N   1 
ATOM   30456 C  CA  . ASP V  1 93  ? 84.196  109.653 131.788 1.00 5.21  ? 92  ASP V CA  1 
ATOM   30457 C  C   . ASP V  1 93  ? 83.988  110.186 133.202 1.00 3.97  ? 92  ASP V C   1 
ATOM   30458 O  O   . ASP V  1 93  ? 83.106  109.711 133.922 1.00 7.63  ? 92  ASP V O   1 
ATOM   30459 C  CB  . ASP V  1 93  ? 82.937  109.802 130.927 1.00 5.39  ? 92  ASP V CB  1 
ATOM   30460 C  CG  . ASP V  1 93  ? 82.374  111.220 130.902 1.00 8.06  ? 92  ASP V CG  1 
ATOM   30461 O  OD1 . ASP V  1 93  ? 82.933  112.132 131.537 1.00 9.94  ? 92  ASP V OD1 1 
ATOM   30462 O  OD2 . ASP V  1 93  ? 81.345  111.417 130.228 1.00 12.14 ? 92  ASP V OD2 1 
ATOM   30463 N  N   . TRP V  1 94  ? 84.804  111.160 133.596 1.00 5.43  ? 93  TRP V N   1 
ATOM   30464 C  CA  . TRP V  1 94  ? 84.774  111.698 134.951 1.00 1.94  ? 93  TRP V CA  1 
ATOM   30465 C  C   . TRP V  1 94  ? 83.916  112.953 135.082 1.00 2.50  ? 93  TRP V C   1 
ATOM   30466 O  O   . TRP V  1 94  ? 83.813  113.506 136.179 1.00 4.25  ? 93  TRP V O   1 
ATOM   30467 C  CB  . TRP V  1 94  ? 86.199  111.971 135.418 1.00 1.54  ? 93  TRP V CB  1 
ATOM   30468 C  CG  . TRP V  1 94  ? 86.997  110.714 135.473 1.00 1.12  ? 93  TRP V CG  1 
ATOM   30469 C  CD1 . TRP V  1 94  ? 87.844  110.237 134.519 1.00 5.53  ? 93  TRP V CD1 1 
ATOM   30470 C  CD2 . TRP V  1 94  ? 86.993  109.748 136.528 1.00 1.85  ? 93  TRP V CD2 1 
ATOM   30471 N  NE1 . TRP V  1 94  ? 88.387  109.042 134.922 1.00 3.12  ? 93  TRP V NE1 1 
ATOM   30472 C  CE2 . TRP V  1 94  ? 87.880  108.718 136.152 1.00 2.19  ? 93  TRP V CE2 1 
ATOM   30473 C  CE3 . TRP V  1 94  ? 86.336  109.658 137.758 1.00 1.77  ? 93  TRP V CE3 1 
ATOM   30474 C  CZ2 . TRP V  1 94  ? 88.125  107.612 136.963 1.00 1.48  ? 93  TRP V CZ2 1 
ATOM   30475 C  CZ3 . TRP V  1 94  ? 86.580  108.556 138.562 1.00 5.97  ? 93  TRP V CZ3 1 
ATOM   30476 C  CH2 . TRP V  1 94  ? 87.467  107.550 138.159 1.00 2.21  ? 93  TRP V CH2 1 
ATOM   30477 N  N   . GLU V  1 95  ? 83.349  113.425 133.976 1.00 3.66  ? 94  GLU V N   1 
ATOM   30478 C  CA  . GLU V  1 95  ? 82.212  114.341 133.885 1.00 1.84  ? 94  GLU V CA  1 
ATOM   30479 C  C   . GLU V  1 95  ? 82.466  115.805 134.232 1.00 3.75  ? 94  GLU V C   1 
ATOM   30480 O  O   . GLU V  1 95  ? 81.725  116.665 133.748 1.00 8.95  ? 94  GLU V O   1 
ATOM   30481 C  CB  . GLU V  1 95  ? 81.076  113.854 134.794 1.00 5.64  ? 94  GLU V CB  1 
ATOM   30482 C  CG  . GLU V  1 95  ? 80.586  112.446 134.529 1.00 8.14  ? 94  GLU V CG  1 
ATOM   30483 C  CD  . GLU V  1 95  ? 79.836  111.861 135.712 1.00 8.91  ? 94  GLU V CD  1 
ATOM   30484 O  OE1 . GLU V  1 95  ? 79.643  112.582 136.717 1.00 11.78 ? 94  GLU V OE1 1 
ATOM   30485 O  OE2 . GLU V  1 95  ? 79.443  110.679 135.640 1.00 14.43 ? 94  GLU V OE2 1 
ATOM   30486 N  N   . SER V  1 96  ? 83.535  116.124 134.961 1.00 1.48  ? 95  SER V N   1 
ATOM   30487 C  CA  . SER V  1 96  ? 83.814  117.512 135.327 1.00 2.21  ? 95  SER V CA  1 
ATOM   30488 C  C   . SER V  1 96  ? 85.057  117.556 136.200 1.00 0.42  ? 95  SER V C   1 
ATOM   30489 O  O   . SER V  1 96  ? 85.448  116.560 136.808 1.00 3.41  ? 95  SER V O   1 
ATOM   30490 C  CB  . SER V  1 96  ? 82.641  118.180 136.062 1.00 3.29  ? 95  SER V CB  1 
ATOM   30491 O  OG  . SER V  1 96  ? 82.462  117.663 137.368 1.00 7.20  ? 95  SER V OG  1 
ATOM   30492 N  N   . GLY V  1 97  ? 85.659  118.742 136.275 1.00 0.00  ? 96  GLY V N   1 
ATOM   30493 C  CA  . GLY V  1 97  ? 86.769  118.926 137.194 1.00 0.00  ? 96  GLY V CA  1 
ATOM   30494 C  C   . GLY V  1 97  ? 86.358  118.691 138.635 1.00 0.23  ? 96  GLY V C   1 
ATOM   30495 O  O   . GLY V  1 97  ? 87.059  118.019 139.395 1.00 2.28  ? 96  GLY V O   1 
ATOM   30496 N  N   . LEU V  1 98  ? 85.203  119.232 139.022 1.00 0.00  ? 97  LEU V N   1 
ATOM   30497 C  CA  . LEU V  1 98  ? 84.728  119.070 140.392 1.00 1.36  ? 97  LEU V CA  1 
ATOM   30498 C  C   . LEU V  1 98  ? 84.467  117.604 140.713 1.00 0.35  ? 97  LEU V C   1 
ATOM   30499 O  O   . LEU V  1 98  ? 84.843  117.117 141.785 1.00 4.55  ? 97  LEU V O   1 
ATOM   30500 C  CB  . LEU V  1 98  ? 83.464  119.898 140.609 1.00 1.86  ? 97  LEU V CB  1 
ATOM   30501 C  CG  . LEU V  1 98  ? 82.736  119.670 141.935 1.00 3.99  ? 97  LEU V CG  1 
ATOM   30502 C  CD1 . LEU V  1 98  ? 83.670  119.880 143.117 1.00 0.00  ? 97  LEU V CD1 1 
ATOM   30503 C  CD2 . LEU V  1 98  ? 81.516  120.572 142.036 1.00 3.30  ? 97  LEU V CD2 1 
ATOM   30504 N  N   . ASN V  1 99  ? 83.811  116.887 139.799 1.00 0.00  ? 98  ASN V N   1 
ATOM   30505 C  CA  . ASN V  1 99  ? 83.536  115.477 140.048 1.00 1.47  ? 98  ASN V CA  1 
ATOM   30506 C  C   . ASN V  1 99  ? 84.823  114.678 140.166 1.00 1.76  ? 98  ASN V C   1 
ATOM   30507 O  O   . ASN V  1 99  ? 84.930  113.787 141.013 1.00 6.98  ? 98  ASN V O   1 
ATOM   30508 C  CB  . ASN V  1 99  ? 82.665  114.882 138.947 1.00 3.57  ? 98  ASN V CB  1 
ATOM   30509 C  CG  . ASN V  1 99  ? 82.295  113.448 139.236 1.00 2.69  ? 98  ASN V CG  1 
ATOM   30510 O  OD1 . ASN V  1 99  ? 81.597  113.167 140.204 1.00 10.65 ? 98  ASN V OD1 1 
ATOM   30511 N  ND2 . ASN V  1 99  ? 82.798  112.527 138.427 1.00 5.09  ? 98  ASN V ND2 1 
ATOM   30512 N  N   . ALA V  1 100 ? 85.801  114.968 139.309 1.00 0.47  ? 99  ALA V N   1 
ATOM   30513 C  CA  . ALA V  1 100 ? 87.081  114.278 139.395 1.00 1.30  ? 99  ALA V CA  1 
ATOM   30514 C  C   . ALA V  1 100 ? 87.754  114.553 140.731 1.00 0.00  ? 99  ALA V C   1 
ATOM   30515 O  O   . ALA V  1 100 ? 88.315  113.646 141.345 1.00 2.63  ? 99  ALA V O   1 
ATOM   30516 C  CB  . ALA V  1 100 ? 87.990  114.696 138.244 1.00 3.31  ? 99  ALA V CB  1 
ATOM   30517 N  N   . MET V  1 101 ? 87.717  115.807 141.191 1.00 0.46  ? 100 MET V N   1 
ATOM   30518 C  CA  . MET V  1 101 ? 88.319  116.129 142.482 1.00 1.30  ? 100 MET V CA  1 
ATOM   30519 C  C   . MET V  1 101 ? 87.605  115.405 143.618 1.00 0.20  ? 100 MET V C   1 
ATOM   30520 O  O   . MET V  1 101 ? 88.246  114.909 144.546 1.00 4.93  ? 100 MET V O   1 
ATOM   30521 C  CB  . MET V  1 101 ? 88.300  117.640 142.712 1.00 2.04  ? 100 MET V CB  1 
ATOM   30522 C  CG  . MET V  1 101 ? 89.314  118.402 141.885 1.00 2.83  ? 100 MET V CG  1 
ATOM   30523 S  SD  . MET V  1 101 ? 91.017  118.020 142.336 1.00 11.01 ? 100 MET V SD  1 
ATOM   30524 C  CE  . MET V  1 101 ? 91.907  119.043 141.164 1.00 1.80  ? 100 MET V CE  1 
ATOM   30525 N  N   . GLU V  1 102 ? 86.276  115.344 143.566 1.00 0.00  ? 101 GLU V N   1 
ATOM   30526 C  CA  . GLU V  1 102 ? 85.535  114.636 144.606 1.00 0.00  ? 101 GLU V CA  1 
ATOM   30527 C  C   . GLU V  1 102 ? 85.872  113.149 144.610 1.00 0.94  ? 101 GLU V C   1 
ATOM   30528 O  O   . GLU V  1 102 ? 86.063  112.545 145.674 1.00 0.70  ? 101 GLU V O   1 
ATOM   30529 C  CB  . GLU V  1 102 ? 84.038  114.851 144.416 1.00 0.19  ? 101 GLU V CB  1 
ATOM   30530 C  CG  . GLU V  1 102 ? 83.584  116.245 144.802 1.00 2.76  ? 101 GLU V CG  1 
ATOM   30531 C  CD  . GLU V  1 102 ? 82.169  116.543 144.362 1.00 4.68  ? 101 GLU V CD  1 
ATOM   30532 O  OE1 . GLU V  1 102 ? 81.579  115.709 143.648 1.00 9.73  ? 101 GLU V OE1 1 
ATOM   30533 O  OE2 . GLU V  1 102 ? 81.645  117.611 144.733 1.00 11.89 ? 101 GLU V OE2 1 
ATOM   30534 N  N   . CYS V  1 103 ? 85.951  112.545 143.422 1.00 0.00  ? 102 CYS V N   1 
ATOM   30535 C  CA  . CYS V  1 103 ? 86.330  111.139 143.325 1.00 2.29  ? 102 CYS V CA  1 
ATOM   30536 C  C   . CYS V  1 103 ? 87.747  110.913 143.835 1.00 0.00  ? 102 CYS V C   1 
ATOM   30537 O  O   . CYS V  1 103 ? 88.021  109.914 144.502 1.00 3.36  ? 102 CYS V O   1 
ATOM   30538 C  CB  . CYS V  1 103 ? 86.199  110.663 141.881 1.00 0.92  ? 102 CYS V CB  1 
ATOM   30539 S  SG  . CYS V  1 103 ? 84.508  110.683 141.257 1.00 13.47 ? 102 CYS V SG  1 
ATOM   30540 N  N   . ALA V  1 104 ? 88.664  111.823 143.509 1.00 0.56  ? 103 ALA V N   1 
ATOM   30541 C  CA  . ALA V  1 104 ? 90.030  111.719 144.005 1.00 0.32  ? 103 ALA V CA  1 
ATOM   30542 C  C   . ALA V  1 104 ? 90.071  111.826 145.523 1.00 0.00  ? 103 ALA V C   1 
ATOM   30543 O  O   . ALA V  1 104 ? 90.837  111.120 146.181 1.00 0.98  ? 103 ALA V O   1 
ATOM   30544 C  CB  . ALA V  1 104 ? 90.901  112.797 143.368 1.00 1.34  ? 103 ALA V CB  1 
ATOM   30545 N  N   . LEU V  1 105 ? 89.266  112.720 146.091 1.00 0.00  ? 104 LEU V N   1 
ATOM   30546 C  CA  . LEU V  1 105 ? 89.183  112.831 147.544 1.00 0.00  ? 104 LEU V CA  1 
ATOM   30547 C  C   . LEU V  1 105 ? 88.705  111.523 148.160 1.00 0.00  ? 104 LEU V C   1 
ATOM   30548 O  O   . LEU V  1 105 ? 89.296  111.019 149.122 1.00 2.11  ? 104 LEU V O   1 
ATOM   30549 C  CB  . LEU V  1 105 ? 88.248  113.982 147.915 1.00 1.05  ? 104 LEU V CB  1 
ATOM   30550 C  CG  . LEU V  1 105 ? 87.950  114.186 149.399 1.00 0.00  ? 104 LEU V CG  1 
ATOM   30551 C  CD1 . LEU V  1 105 ? 89.228  114.414 150.187 1.00 1.58  ? 104 LEU V CD1 1 
ATOM   30552 C  CD2 . LEU V  1 105 ? 86.980  115.344 149.578 1.00 2.02  ? 104 LEU V CD2 1 
ATOM   30553 N  N   . HIS V  1 106 ? 87.637  110.955 147.598 1.00 0.00  ? 105 HIS V N   1 
ATOM   30554 C  CA  . HIS V  1 106 ? 87.120  109.679 148.081 1.00 1.16  ? 105 HIS V CA  1 
ATOM   30555 C  C   . HIS V  1 106 ? 88.178  108.584 147.975 1.00 0.21  ? 105 HIS V C   1 
ATOM   30556 O  O   . HIS V  1 106 ? 88.359  107.781 148.901 1.00 4.56  ? 105 HIS V O   1 
ATOM   30557 C  CB  . HIS V  1 106 ? 85.868  109.315 147.286 1.00 3.92  ? 105 HIS V CB  1 
ATOM   30558 C  CG  . HIS V  1 106 ? 85.301  107.972 147.611 1.00 4.26  ? 105 HIS V CG  1 
ATOM   30559 N  ND1 . HIS V  1 106 ? 84.338  107.786 148.578 1.00 9.15  ? 105 HIS V ND1 1 
ATOM   30560 C  CD2 . HIS V  1 106 ? 85.538  106.750 147.076 1.00 5.79  ? 105 HIS V CD2 1 
ATOM   30561 C  CE1 . HIS V  1 106 ? 84.015  106.507 148.635 1.00 7.64  ? 105 HIS V CE1 1 
ATOM   30562 N  NE2 . HIS V  1 106 ? 84.728  105.856 147.735 1.00 8.30  ? 105 HIS V NE2 1 
ATOM   30563 N  N   . LEU V  1 107 ? 88.906  108.559 146.859 1.00 2.19  ? 106 LEU V N   1 
ATOM   30564 C  CA  . LEU V  1 107 ? 89.958  107.568 146.658 1.00 1.27  ? 106 LEU V CA  1 
ATOM   30565 C  C   . LEU V  1 107 ? 91.073  107.725 147.687 1.00 0.00  ? 106 LEU V C   1 
ATOM   30566 O  O   . LEU V  1 107 ? 91.545  106.739 148.261 1.00 1.95  ? 106 LEU V O   1 
ATOM   30567 C  CB  . LEU V  1 107 ? 90.512  107.692 145.240 1.00 2.18  ? 106 LEU V CB  1 
ATOM   30568 C  CG  . LEU V  1 107 ? 91.737  106.847 144.908 1.00 1.38  ? 106 LEU V CG  1 
ATOM   30569 C  CD1 . LEU V  1 107 ? 91.366  105.388 145.001 1.00 3.89  ? 106 LEU V CD1 1 
ATOM   30570 C  CD2 . LEU V  1 107 ? 92.264  107.196 143.520 1.00 5.38  ? 106 LEU V CD2 1 
ATOM   30571 N  N   . GLU V  1 108 ? 91.522  108.960 147.912 1.00 0.00  ? 107 GLU V N   1 
ATOM   30572 C  CA  . GLU V  1 108 ? 92.602  109.189 148.865 1.00 0.73  ? 107 GLU V CA  1 
ATOM   30573 C  C   . GLU V  1 108 ? 92.172  108.809 150.273 1.00 0.72  ? 107 GLU V C   1 
ATOM   30574 O  O   . GLU V  1 108 ? 92.963  108.249 151.036 1.00 5.16  ? 107 GLU V O   1 
ATOM   30575 C  CB  . GLU V  1 108 ? 93.067  110.645 148.818 1.00 4.60  ? 107 GLU V CB  1 
ATOM   30576 C  CG  . GLU V  1 108 ? 93.826  111.015 147.546 1.00 0.50  ? 107 GLU V CG  1 
ATOM   30577 C  CD  . GLU V  1 108 ? 95.213  110.390 147.447 1.00 9.42  ? 107 GLU V CD  1 
ATOM   30578 O  OE1 . GLU V  1 108 ? 95.671  109.759 148.423 1.00 11.47 ? 107 GLU V OE1 1 
ATOM   30579 O  OE2 . GLU V  1 108 ? 95.851  110.531 146.381 1.00 7.93  ? 107 GLU V OE2 1 
ATOM   30580 N  N   . LYS V  1 109 ? 90.921  109.088 150.633 1.00 0.00  ? 108 LYS V N   1 
ATOM   30581 C  CA  . LYS V  1 109 ? 90.446  108.669 151.948 1.00 1.76  ? 108 LYS V CA  1 
ATOM   30582 C  C   . LYS V  1 109 ? 90.390  107.148 152.052 1.00 0.09  ? 108 LYS V C   1 
ATOM   30583 O  O   . LYS V  1 109 ? 90.679  106.585 153.110 1.00 3.59  ? 108 LYS V O   1 
ATOM   30584 C  CB  . LYS V  1 109 ? 89.086  109.297 152.247 1.00 2.07  ? 108 LYS V CB  1 
ATOM   30585 C  CG  . LYS V  1 109 ? 89.139  110.816 152.273 1.00 1.83  ? 108 LYS V CG  1 
ATOM   30586 C  CD  . LYS V  1 109 ? 87.895  111.445 152.873 1.00 4.11  ? 108 LYS V CD  1 
ATOM   30587 C  CE  . LYS V  1 109 ? 87.946  111.423 154.388 1.00 3.49  ? 108 LYS V CE  1 
ATOM   30588 N  NZ  . LYS V  1 109 ? 86.780  112.112 154.985 1.00 6.64  ? 108 LYS V NZ  1 
ATOM   30589 N  N   . ASN V  1 110 ? 90.031  106.466 150.964 1.00 2.65  ? 109 ASN V N   1 
ATOM   30590 C  CA  . ASN V  1 110 ? 90.029  105.004 150.977 1.00 2.77  ? 109 ASN V CA  1 
ATOM   30591 C  C   . ASN V  1 110 ? 91.440  104.450 151.164 1.00 0.00  ? 109 ASN V C   1 
ATOM   30592 O  O   . ASN V  1 110 ? 91.665  103.531 151.964 1.00 4.18  ? 109 ASN V O   1 
ATOM   30593 C  CB  . ASN V  1 110 ? 89.413  104.480 149.681 1.00 3.18  ? 109 ASN V CB  1 
ATOM   30594 C  CG  . ASN V  1 110 ? 89.269  102.982 149.676 1.00 4.47  ? 109 ASN V CG  1 
ATOM   30595 O  OD1 . ASN V  1 110 ? 88.424  102.425 150.376 1.00 13.50 ? 109 ASN V OD1 1 
ATOM   30596 N  ND2 . ASN V  1 110 ? 90.110  102.315 148.905 1.00 6.93  ? 109 ASN V ND2 1 
ATOM   30597 N  N   . VAL V  1 111 ? 92.405  105.009 150.433 1.00 0.00  ? 110 VAL V N   1 
ATOM   30598 C  CA  . VAL V  1 111 ? 93.800  104.603 150.592 1.00 1.47  ? 110 VAL V CA  1 
ATOM   30599 C  C   . VAL V  1 111 ? 94.267  104.873 152.017 1.00 0.00  ? 110 VAL V C   1 
ATOM   30600 O  O   . VAL V  1 111 ? 94.973  104.060 152.624 1.00 3.27  ? 110 VAL V O   1 
ATOM   30601 C  CB  . VAL V  1 111 ? 94.690  105.323 149.563 1.00 1.39  ? 110 VAL V CB  1 
ATOM   30602 C  CG1 . VAL V  1 111 ? 96.156  104.976 149.788 1.00 4.86  ? 110 VAL V CG1 1 
ATOM   30603 C  CG2 . VAL V  1 111 ? 94.267  104.968 148.142 1.00 1.72  ? 110 VAL V CG2 1 
ATOM   30604 N  N   . ASN V  1 112 ? 93.889  106.025 152.566 1.00 0.40  ? 111 ASN V N   1 
ATOM   30605 C  CA  . ASN V  1 112 ? 94.265  106.366 153.931 1.00 0.62  ? 111 ASN V CA  1 
ATOM   30606 C  C   . ASN V  1 112 ? 93.687  105.369 154.925 1.00 0.29  ? 111 ASN V C   1 
ATOM   30607 O  O   . ASN V  1 112 ? 94.359  104.972 155.880 1.00 4.00  ? 111 ASN V O   1 
ATOM   30608 C  CB  . ASN V  1 112 ? 93.797  107.780 154.257 1.00 0.00  ? 111 ASN V CB  1 
ATOM   30609 C  CG  . ASN V  1 112 ? 94.448  108.328 155.506 1.00 2.77  ? 111 ASN V CG  1 
ATOM   30610 O  OD1 . ASN V  1 112 ? 95.653  108.214 155.683 1.00 1.60  ? 111 ASN V OD1 1 
ATOM   30611 N  ND2 . ASN V  1 112 ? 93.652  108.938 156.368 1.00 2.44  ? 111 ASN V ND2 1 
ATOM   30612 N  N   . GLN V  1 113 ? 92.428  104.976 154.733 1.00 0.00  ? 112 GLN V N   1 
ATOM   30613 C  CA  . GLN V  1 113 ? 91.820  103.994 155.622 1.00 2.45  ? 112 GLN V CA  1 
ATOM   30614 C  C   . GLN V  1 113 ? 92.566  102.672 155.552 1.00 1.13  ? 112 GLN V C   1 
ATOM   30615 O  O   . GLN V  1 113 ? 92.805  102.025 156.579 1.00 3.29  ? 112 GLN V O   1 
ATOM   30616 C  CB  . GLN V  1 113 ? 90.348  103.794 155.271 1.00 3.05  ? 112 GLN V CB  1 
ATOM   30617 C  CG  . GLN V  1 113 ? 89.625  102.861 156.221 1.00 4.23  ? 112 GLN V CG  1 
ATOM   30618 C  CD  . GLN V  1 113 ? 89.877  103.216 157.674 1.00 7.13  ? 112 GLN V CD  1 
ATOM   30619 O  OE1 . GLN V  1 113 ? 90.479  102.443 158.422 1.00 11.70 ? 112 GLN V OE1 1 
ATOM   30620 N  NE2 . GLN V  1 113 ? 89.423  104.393 158.080 1.00 7.01  ? 112 GLN V NE2 1 
ATOM   30621 N  N   . SER V  1 114 ? 92.946  102.261 154.342 1.00 0.00  ? 113 SER V N   1 
ATOM   30622 C  CA  . SER V  1 114 ? 93.738  101.045 154.198 1.00 1.18  ? 113 SER V CA  1 
ATOM   30623 C  C   . SER V  1 114 ? 95.069  101.162 154.933 1.00 1.56  ? 113 SER V C   1 
ATOM   30624 O  O   . SER V  1 114 ? 95.503  100.219 155.601 1.00 1.81  ? 113 SER V O   1 
ATOM   30625 C  CB  . SER V  1 114 ? 93.971  100.744 152.722 1.00 2.24  ? 113 SER V CB  1 
ATOM   30626 O  OG  . SER V  1 114 ? 94.601  99.487  152.560 1.00 10.03 ? 113 SER V OG  1 
ATOM   30627 N  N   . LEU V  1 115 ? 95.725  102.316 154.824 1.00 3.31  ? 114 LEU V N   1 
ATOM   30628 C  CA  . LEU V  1 115 ? 97.001  102.512 155.503 1.00 1.55  ? 114 LEU V CA  1 
ATOM   30629 C  C   . LEU V  1 115 ? 96.833  102.477 157.015 1.00 1.82  ? 114 LEU V C   1 
ATOM   30630 O  O   . LEU V  1 115 ? 97.686  101.946 157.730 1.00 2.07  ? 114 LEU V O   1 
ATOM   30631 C  CB  . LEU V  1 115 ? 97.626  103.831 155.065 1.00 2.15  ? 114 LEU V CB  1 
ATOM   30632 C  CG  . LEU V  1 115 ? 98.179  103.834 153.641 1.00 2.62  ? 114 LEU V CG  1 
ATOM   30633 C  CD1 . LEU V  1 115 ? 98.495  105.248 153.208 1.00 3.51  ? 114 LEU V CD1 1 
ATOM   30634 C  CD2 . LEU V  1 115 ? 99.412  102.958 153.569 1.00 3.88  ? 114 LEU V CD2 1 
ATOM   30635 N  N   . LEU V  1 116 ? 95.746  103.057 157.518 1.00 0.00  ? 115 LEU V N   1 
ATOM   30636 C  CA  . LEU V  1 116 ? 95.489  103.032 158.954 1.00 1.06  ? 115 LEU V CA  1 
ATOM   30637 C  C   . LEU V  1 116 ? 95.244  101.611 159.441 1.00 1.25  ? 115 LEU V C   1 
ATOM   30638 O  O   . LEU V  1 116 ? 95.707  101.225 160.520 1.00 1.50  ? 115 LEU V O   1 
ATOM   30639 C  CB  . LEU V  1 116 ? 94.302  103.934 159.290 1.00 1.41  ? 115 LEU V CB  1 
ATOM   30640 C  CG  . LEU V  1 116 ? 94.544  105.428 159.045 1.00 0.00  ? 115 LEU V CG  1 
ATOM   30641 C  CD1 . LEU V  1 116 ? 93.288  106.231 159.334 1.00 3.17  ? 115 LEU V CD1 1 
ATOM   30642 C  CD2 . LEU V  1 116 ? 95.705  105.930 159.887 1.00 2.91  ? 115 LEU V CD2 1 
ATOM   30643 N  N   . GLU V  1 117 ? 94.511  100.819 158.659 1.00 0.07  ? 116 GLU V N   1 
ATOM   30644 C  CA  . GLU V  1 117 ? 94.326  99.412  159.001 1.00 1.30  ? 116 GLU V CA  1 
ATOM   30645 C  C   . GLU V  1 117 ? 95.656  98.671  158.994 1.00 1.56  ? 116 GLU V C   1 
ATOM   30646 O  O   . GLU V  1 117 ? 95.908  97.815  159.849 1.00 3.32  ? 116 GLU V O   1 
ATOM   30647 C  CB  . GLU V  1 117 ? 93.341  98.766  158.032 1.00 1.75  ? 116 GLU V CB  1 
ATOM   30648 C  CG  . GLU V  1 117 ? 91.940  99.328  158.136 1.00 5.68  ? 116 GLU V CG  1 
ATOM   30649 C  CD  . GLU V  1 117 ? 90.995  98.739  157.110 1.00 7.69  ? 116 GLU V CD  1 
ATOM   30650 O  OE1 . GLU V  1 117 ? 91.439  97.894  156.306 1.00 10.81 ? 116 GLU V OE1 1 
ATOM   30651 O  OE2 . GLU V  1 117 ? 89.806  99.125  157.107 1.00 12.67 ? 116 GLU V OE2 1 
ATOM   30652 N  N   . LEU V  1 118 ? 96.520  98.996  158.033 1.00 0.55  ? 117 LEU V N   1 
ATOM   30653 C  CA  . LEU V  1 118 ? 97.847  98.397  157.982 1.00 2.14  ? 117 LEU V CA  1 
ATOM   30654 C  C   . LEU V  1 118 ? 98.653  98.753  159.223 1.00 2.56  ? 117 LEU V C   1 
ATOM   30655 O  O   . LEU V  1 118 ? 99.334  97.902  159.806 1.00 5.30  ? 117 LEU V O   1 
ATOM   30656 C  CB  . LEU V  1 118 ? 98.562  98.869  156.720 1.00 0.69  ? 117 LEU V CB  1 
ATOM   30657 C  CG  . LEU V  1 118 ? 99.967  98.338  156.466 1.00 2.56  ? 117 LEU V CG  1 
ATOM   30658 C  CD1 . LEU V  1 118 ? 100.003 96.836  156.603 1.00 5.01  ? 117 LEU V CD1 1 
ATOM   30659 C  CD2 . LEU V  1 118 ? 100.439 98.789  155.095 1.00 3.59  ? 117 LEU V CD2 1 
ATOM   30660 N  N   . HIS V  1 119 ? 98.591  100.018 159.633 1.00 1.07  ? 118 HIS V N   1 
ATOM   30661 C  CA  . HIS V  1 119 ? 99.297  100.446 160.834 1.00 1.01  ? 118 HIS V CA  1 
ATOM   30662 C  C   . HIS V  1 119 ? 98.756  99.738  162.066 1.00 0.00  ? 118 HIS V C   1 
ATOM   30663 O  O   . HIS V  1 119 ? 99.522  99.348  162.951 1.00 4.03  ? 118 HIS V O   1 
ATOM   30664 C  CB  . HIS V  1 119 ? 99.192  101.955 161.004 1.00 1.97  ? 118 HIS V CB  1 
ATOM   30665 C  CG  . HIS V  1 119 ? 100.122 102.503 162.038 1.00 3.61  ? 118 HIS V CG  1 
ATOM   30666 N  ND1 . HIS V  1 119 ? 99.853  102.439 163.386 1.00 4.44  ? 118 HIS V ND1 1 
ATOM   30667 C  CD2 . HIS V  1 119 ? 101.322 103.119 161.921 1.00 4.22  ? 118 HIS V CD2 1 
ATOM   30668 C  CE1 . HIS V  1 119 ? 100.845 102.997 164.057 1.00 4.10  ? 118 HIS V CE1 1 
ATOM   30669 N  NE2 . HIS V  1 119 ? 101.748 103.419 163.192 1.00 6.52  ? 118 HIS V NE2 1 
ATOM   30670 N  N   . LYS V  1 120 ? 97.436  99.567  162.139 1.00 0.00  ? 119 LYS V N   1 
ATOM   30671 C  CA  . LYS V  1 120 ? 96.841  98.820  163.243 1.00 2.36  ? 119 LYS V CA  1 
ATOM   30672 C  C   . LYS V  1 120 ? 97.358  97.387  163.273 1.00 1.70  ? 119 LYS V C   1 
ATOM   30673 O  O   . LYS V  1 120 ? 97.690  96.856  164.337 1.00 5.16  ? 119 LYS V O   1 
ATOM   30674 C  CB  . LYS V  1 120 ? 95.319  98.831  163.120 1.00 3.25  ? 119 LYS V CB  1 
ATOM   30675 C  CG  . LYS V  1 120 ? 94.599  98.184  164.283 1.00 5.97  ? 119 LYS V CG  1 
ATOM   30676 C  CD  . LYS V  1 120 ? 93.089  98.312  164.137 1.00 8.79  ? 119 LYS V CD  1 
ATOM   30677 C  CE  . LYS V  1 120 ? 92.685  99.730  163.771 1.00 6.48  ? 119 LYS V CE  1 
ATOM   30678 N  NZ  . LYS V  1 120 ? 93.233  100.733 164.727 1.00 8.25  ? 119 LYS V NZ  1 
ATOM   30679 N  N   . LEU V  1 121 ? 97.424  96.746  162.107 1.00 2.09  ? 120 LEU V N   1 
ATOM   30680 C  CA  . LEU V  1 121 ? 97.949  95.386  162.035 1.00 3.14  ? 120 LEU V CA  1 
ATOM   30681 C  C   . LEU V  1 121 ? 99.399  95.332  162.504 1.00 1.63  ? 120 LEU V C   1 
ATOM   30682 O  O   . LEU V  1 121 ? 99.776  94.466  163.300 1.00 7.87  ? 120 LEU V O   1 
ATOM   30683 C  CB  . LEU V  1 121 ? 97.831  94.861  160.608 1.00 3.85  ? 120 LEU V CB  1 
ATOM   30684 C  CG  . LEU V  1 121 ? 98.347  93.444  160.369 1.00 4.67  ? 120 LEU V CG  1 
ATOM   30685 C  CD1 . LEU V  1 121 ? 97.501  92.448  161.135 1.00 5.35  ? 120 LEU V CD1 1 
ATOM   30686 C  CD2 . LEU V  1 121 ? 98.348  93.134  158.883 1.00 3.56  ? 120 LEU V CD2 1 
ATOM   30687 N  N   . ALA V  1 122 ? 100.224 96.259  162.020 1.00 2.40  ? 121 ALA V N   1 
ATOM   30688 C  CA  . ALA V  1 122 ? 101.636 96.269  162.394 1.00 3.32  ? 121 ALA V CA  1 
ATOM   30689 C  C   . ALA V  1 122 ? 101.810 96.502  163.890 1.00 4.34  ? 121 ALA V C   1 
ATOM   30690 O  O   . ALA V  1 122 ? 102.687 95.904  164.523 1.00 8.70  ? 121 ALA V O   1 
ATOM   30691 C  CB  . ALA V  1 122 ? 102.383 97.328  161.588 1.00 2.15  ? 121 ALA V CB  1 
ATOM   30692 N  N   . THR V  1 123 ? 100.987 97.376  164.471 1.00 4.05  ? 122 THR V N   1 
ATOM   30693 C  CA  . THR V  1 123 ? 101.009 97.577  165.916 1.00 4.77  ? 122 THR V CA  1 
ATOM   30694 C  C   . THR V  1 123 ? 100.601 96.309  166.655 1.00 3.74  ? 122 THR V C   1 
ATOM   30695 O  O   . THR V  1 123 ? 101.217 95.943  167.661 1.00 8.88  ? 122 THR V O   1 
ATOM   30696 C  CB  . THR V  1 123 ? 100.083 98.733  166.295 1.00 4.43  ? 122 THR V CB  1 
ATOM   30697 O  OG1 . THR V  1 123 ? 100.552 99.939  165.683 1.00 5.87  ? 122 THR V OG1 1 
ATOM   30698 C  CG2 . THR V  1 123 ? 100.038 98.915  167.809 1.00 4.92  ? 122 THR V CG2 1 
ATOM   30699 N  N   . ASP V  1 124 ? 99.565  95.625  166.166 1.00 5.08  ? 123 ASP V N   1 
ATOM   30700 C  CA  . ASP V  1 124 ? 99.121  94.389  166.801 1.00 5.61  ? 123 ASP V CA  1 
ATOM   30701 C  C   . ASP V  1 124 ? 100.199 93.314  166.735 1.00 5.53  ? 123 ASP V C   1 
ATOM   30702 O  O   . ASP V  1 124 ? 100.344 92.513  167.664 1.00 10.03 ? 123 ASP V O   1 
ATOM   30703 C  CB  . ASP V  1 124 ? 97.834  93.897  166.141 1.00 5.51  ? 123 ASP V CB  1 
ATOM   30704 C  CG  . ASP V  1 124 ? 96.638  94.769  166.474 1.00 7.24  ? 123 ASP V CG  1 
ATOM   30705 O  OD1 . ASP V  1 124 ? 96.782  95.679  167.314 1.00 10.69 ? 123 ASP V OD1 1 
ATOM   30706 O  OD2 . ASP V  1 124 ? 95.559  94.555  165.883 1.00 11.24 ? 123 ASP V OD2 1 
ATOM   30707 N  N   . LYS V  1 125 ? 100.961 93.281  165.648 1.00 4.50  ? 124 LYS V N   1 
ATOM   30708 C  CA  . LYS V  1 125 ? 102.031 92.310  165.472 1.00 4.78  ? 124 LYS V CA  1 
ATOM   30709 C  C   . LYS V  1 125 ? 103.348 92.767  166.084 1.00 3.71  ? 124 LYS V C   1 
ATOM   30710 O  O   . LYS V  1 125 ? 104.350 92.057  165.958 1.00 10.57 ? 124 LYS V O   1 
ATOM   30711 C  CB  . LYS V  1 125 ? 102.235 92.009  163.985 1.00 5.92  ? 124 LYS V CB  1 
ATOM   30712 C  CG  . LYS V  1 125 ? 101.021 91.420  163.289 1.00 5.22  ? 124 LYS V CG  1 
ATOM   30713 C  CD  . LYS V  1 125 ? 100.452 90.239  164.058 1.00 8.74  ? 124 LYS V CD  1 
ATOM   30714 C  CE  . LYS V  1 125 ? 99.359  89.539  163.265 1.00 8.35  ? 124 LYS V CE  1 
ATOM   30715 N  NZ  . LYS V  1 125 ? 98.690  88.468  164.055 1.00 9.86  ? 124 LYS V NZ  1 
ATOM   30716 N  N   . ASN V  1 126 ? 103.365 93.930  166.730 1.00 4.36  ? 125 ASN V N   1 
ATOM   30717 C  CA  . ASN V  1 126 ? 104.565 94.495  167.344 1.00 4.20  ? 125 ASN V CA  1 
ATOM   30718 C  C   . ASN V  1 126 ? 105.710 94.574  166.336 1.00 5.57  ? 125 ASN V C   1 
ATOM   30719 O  O   . ASN V  1 126 ? 106.790 94.018  166.529 1.00 9.35  ? 125 ASN V O   1 
ATOM   30720 C  CB  . ASN V  1 126 ? 104.977 93.695  168.581 1.00 6.97  ? 125 ASN V CB  1 
ATOM   30721 C  CG  . ASN V  1 126 ? 103.868 93.598  169.606 1.00 4.45  ? 125 ASN V CG  1 
ATOM   30722 O  OD1 . ASN V  1 126 ? 103.361 94.608  170.083 1.00 10.22 ? 125 ASN V OD1 1 
ATOM   30723 N  ND2 . ASN V  1 126 ? 103.482 92.377  169.944 1.00 7.63  ? 125 ASN V ND2 1 
ATOM   30724 N  N   . ASP V  1 127 ? 105.440 95.272  165.233 1.00 1.30  ? 126 ASP V N   1 
ATOM   30725 C  CA  . ASP V  1 127 ? 106.403 95.482  164.157 1.00 2.83  ? 126 ASP V CA  1 
ATOM   30726 C  C   . ASP V  1 127 ? 106.702 96.975  164.101 1.00 0.84  ? 126 ASP V C   1 
ATOM   30727 O  O   . ASP V  1 127 ? 106.180 97.694  163.238 1.00 2.66  ? 126 ASP V O   1 
ATOM   30728 C  CB  . ASP V  1 127 ? 105.873 94.946  162.827 1.00 6.55  ? 126 ASP V CB  1 
ATOM   30729 C  CG  . ASP V  1 127 ? 106.935 94.919  161.739 1.00 4.28  ? 126 ASP V CG  1 
ATOM   30730 O  OD1 . ASP V  1 127 ? 107.941 95.642  161.861 1.00 5.73  ? 126 ASP V OD1 1 
ATOM   30731 O  OD2 . ASP V  1 127 ? 106.771 94.151  160.772 1.00 11.98 ? 126 ASP V OD2 1 
ATOM   30732 N  N   . PRO V  1 128 ? 107.535 97.477  165.016 1.00 3.14  ? 127 PRO V N   1 
ATOM   30733 C  CA  . PRO V  1 128 ? 107.784 98.925  165.049 1.00 2.88  ? 127 PRO V CA  1 
ATOM   30734 C  C   . PRO V  1 128 ? 108.404 99.453  163.771 1.00 0.00  ? 127 PRO V C   1 
ATOM   30735 O  O   . PRO V  1 128 ? 108.142 100.597 163.393 1.00 1.79  ? 127 PRO V O   1 
ATOM   30736 C  CB  . PRO V  1 128 ? 108.718 99.092  166.257 1.00 2.33  ? 127 PRO V CB  1 
ATOM   30737 C  CG  . PRO V  1 128 ? 109.360 97.767  166.426 1.00 3.51  ? 127 PRO V CG  1 
ATOM   30738 C  CD  . PRO V  1 128 ? 108.341 96.751  166.010 1.00 3.34  ? 127 PRO V CD  1 
ATOM   30739 N  N   . HIS V  1 129 ? 109.227 98.658  163.086 1.00 0.00  ? 128 HIS V N   1 
ATOM   30740 C  CA  . HIS V  1 129 ? 109.813 99.144  161.842 1.00 0.57  ? 128 HIS V CA  1 
ATOM   30741 C  C   . HIS V  1 129 ? 108.736 99.412  160.800 1.00 0.51  ? 128 HIS V C   1 
ATOM   30742 O  O   . HIS V  1 129 ? 108.765 100.433 160.106 1.00 1.24  ? 128 HIS V O   1 
ATOM   30743 C  CB  . HIS V  1 129 ? 110.829 98.154  161.286 1.00 0.84  ? 128 HIS V CB  1 
ATOM   30744 C  CG  . HIS V  1 129 ? 111.355 98.555  159.945 1.00 2.77  ? 128 HIS V CG  1 
ATOM   30745 N  ND1 . HIS V  1 129 ? 110.808 98.102  158.765 1.00 1.09  ? 128 HIS V ND1 1 
ATOM   30746 C  CD2 . HIS V  1 129 ? 112.344 99.411  159.596 1.00 5.01  ? 128 HIS V CD2 1 
ATOM   30747 C  CE1 . HIS V  1 129 ? 111.455 98.638  157.747 1.00 2.64  ? 128 HIS V CE1 1 
ATOM   30748 N  NE2 . HIS V  1 129 ? 112.393 99.436  158.223 1.00 3.07  ? 128 HIS V NE2 1 
ATOM   30749 N  N   . LEU V  1 130 ? 107.777 98.496  160.679 1.00 0.00  ? 129 LEU V N   1 
ATOM   30750 C  CA  . LEU V  1 130 ? 106.702 98.671  159.709 1.00 0.06  ? 129 LEU V CA  1 
ATOM   30751 C  C   . LEU V  1 130 ? 105.807 99.844  160.090 1.00 0.00  ? 129 LEU V C   1 
ATOM   30752 O  O   . LEU V  1 130 ? 105.420 100.645 159.229 1.00 0.92  ? 129 LEU V O   1 
ATOM   30753 C  CB  . LEU V  1 130 ? 105.898 97.380  159.593 1.00 2.26  ? 129 LEU V CB  1 
ATOM   30754 C  CG  . LEU V  1 130 ? 104.737 97.392  158.597 1.00 4.22  ? 129 LEU V CG  1 
ATOM   30755 C  CD1 . LEU V  1 130 ? 105.192 97.961  157.272 1.00 2.11  ? 129 LEU V CD1 1 
ATOM   30756 C  CD2 . LEU V  1 130 ? 104.169 95.992  158.416 1.00 1.98  ? 129 LEU V CD2 1 
ATOM   30757 N  N   . CYS V  1 131 ? 105.480 99.968  161.378 1.00 1.38  ? 130 CYS V N   1 
ATOM   30758 C  CA  . CYS V  1 131 ? 104.716 101.122 161.842 1.00 2.50  ? 130 CYS V CA  1 
ATOM   30759 C  C   . CYS V  1 131 ? 105.422 102.419 161.485 1.00 3.04  ? 130 CYS V C   1 
ATOM   30760 O  O   . CYS V  1 131 ? 104.809 103.347 160.949 1.00 5.10  ? 130 CYS V O   1 
ATOM   30761 C  CB  . CYS V  1 131 ? 104.505 101.051 163.354 1.00 3.07  ? 130 CYS V CB  1 
ATOM   30762 S  SG  . CYS V  1 131 ? 103.535 99.670  163.937 1.00 12.01 ? 130 CYS V SG  1 
ATOM   30763 N  N   . ASP V  1 132 ? 106.714 102.509 161.805 1.00 0.00  ? 131 ASP V N   1 
ATOM   30764 C  CA  . ASP V  1 132 ? 107.454 103.734 161.539 1.00 3.53  ? 131 ASP V CA  1 
ATOM   30765 C  C   . ASP V  1 132 ? 107.530 104.015 160.050 1.00 0.59  ? 131 ASP V C   1 
ATOM   30766 O  O   . ASP V  1 132 ? 107.482 105.171 159.629 1.00 7.27  ? 131 ASP V O   1 
ATOM   30767 C  CB  . ASP V  1 132 ? 108.859 103.659 162.120 1.00 1.98  ? 131 ASP V CB  1 
ATOM   30768 C  CG  . ASP V  1 132 ? 109.692 104.859 161.738 1.00 6.09  ? 131 ASP V CG  1 
ATOM   30769 O  OD1 . ASP V  1 132 ? 109.320 105.979 162.137 1.00 11.31 ? 131 ASP V OD1 1 
ATOM   30770 O  OD2 . ASP V  1 132 ? 110.694 104.690 161.017 1.00 12.61 ? 131 ASP V OD2 1 
ATOM   30771 N  N   . PHE V  1 133 ? 107.667 102.970 159.238 1.00 2.57  ? 132 PHE V N   1 
ATOM   30772 C  CA  . PHE V  1 133 ? 107.684 103.160 157.795 1.00 2.42  ? 132 PHE V CA  1 
ATOM   30773 C  C   . PHE V  1 133 ? 106.379 103.781 157.324 1.00 0.00  ? 132 PHE V C   1 
ATOM   30774 O  O   . PHE V  1 133 ? 106.374 104.759 156.567 1.00 2.82  ? 132 PHE V O   1 
ATOM   30775 C  CB  . PHE V  1 133 ? 107.909 101.821 157.107 1.00 1.27  ? 132 PHE V CB  1 
ATOM   30776 C  CG  . PHE V  1 133 ? 107.827 101.884 155.615 1.00 1.48  ? 132 PHE V CG  1 
ATOM   30777 C  CD1 . PHE V  1 133 ? 108.934 102.230 154.867 1.00 5.17  ? 132 PHE V CD1 1 
ATOM   30778 C  CD2 . PHE V  1 133 ? 106.636 101.614 154.959 1.00 1.87  ? 132 PHE V CD2 1 
ATOM   30779 C  CE1 . PHE V  1 133 ? 108.866 102.272 153.488 1.00 5.28  ? 132 PHE V CE1 1 
ATOM   30780 C  CE2 . PHE V  1 133 ? 106.571 101.653 153.584 1.00 7.83  ? 132 PHE V CE2 1 
ATOM   30781 C  CZ  . PHE V  1 133 ? 107.686 101.988 152.854 1.00 3.27  ? 132 PHE V CZ  1 
ATOM   30782 N  N   . ILE V  1 134 ? 105.258 103.219 157.771 1.00 0.00  ? 133 ILE V N   1 
ATOM   30783 C  CA  . ILE V  1 134 ? 103.957 103.759 157.389 1.00 3.05  ? 133 ILE V CA  1 
ATOM   30784 C  C   . ILE V  1 134 ? 103.836 105.213 157.828 1.00 0.86  ? 133 ILE V C   1 
ATOM   30785 O  O   . ILE V  1 134 ? 103.533 106.096 157.021 1.00 0.73  ? 133 ILE V O   1 
ATOM   30786 C  CB  . ILE V  1 134 ? 102.830 102.891 157.968 1.00 0.12  ? 133 ILE V CB  1 
ATOM   30787 C  CG1 . ILE V  1 134 ? 102.938 101.476 157.406 1.00 1.97  ? 133 ILE V CG1 1 
ATOM   30788 C  CG2 . ILE V  1 134 ? 101.472 103.500 157.660 1.00 3.34  ? 133 ILE V CG2 1 
ATOM   30789 C  CD1 . ILE V  1 134 ? 102.213 100.448 158.216 1.00 5.55  ? 133 ILE V CD1 1 
ATOM   30790 N  N   . GLU V  1 135 ? 104.140 105.494 159.097 1.00 0.85  ? 134 GLU V N   1 
ATOM   30791 C  CA  . GLU V  1 135 ? 103.992 106.858 159.602 1.00 2.17  ? 134 GLU V CA  1 
ATOM   30792 C  C   . GLU V  1 135 ? 104.876 107.828 158.832 1.00 2.80  ? 134 GLU V C   1 
ATOM   30793 O  O   . GLU V  1 135 ? 104.432 108.910 158.434 1.00 7.33  ? 134 GLU V O   1 
ATOM   30794 C  CB  . GLU V  1 135 ? 104.327 106.920 161.092 1.00 2.62  ? 134 GLU V CB  1 
ATOM   30795 C  CG  . GLU V  1 135 ? 103.459 106.065 161.981 1.00 0.55  ? 134 GLU V CG  1 
ATOM   30796 C  CD  . GLU V  1 135 ? 104.141 105.751 163.300 1.00 7.29  ? 134 GLU V CD  1 
ATOM   30797 O  OE1 . GLU V  1 135 ? 105.252 106.270 163.530 1.00 11.56 ? 134 GLU V OE1 1 
ATOM   30798 O  OE2 . GLU V  1 135 ? 103.576 104.982 164.096 1.00 10.33 ? 134 GLU V OE2 1 
ATOM   30799 N  N   . THR V  1 136 ? 106.130 107.448 158.600 1.00 3.37  ? 135 THR V N   1 
ATOM   30800 C  CA  . THR V  1 136 ? 107.090 108.358 157.994 1.00 3.14  ? 135 THR V CA  1 
ATOM   30801 C  C   . THR V  1 136 ? 106.767 108.632 156.534 1.00 3.16  ? 135 THR V C   1 
ATOM   30802 O  O   . THR V  1 136 ? 106.889 109.773 156.077 1.00 8.89  ? 135 THR V O   1 
ATOM   30803 C  CB  . THR V  1 136 ? 108.503 107.791 158.122 1.00 4.25  ? 135 THR V CB  1 
ATOM   30804 O  OG1 . THR V  1 136 ? 108.806 107.568 159.503 1.00 8.18  ? 135 THR V OG1 1 
ATOM   30805 C  CG2 . THR V  1 136 ? 109.521 108.753 157.524 1.00 6.16  ? 135 THR V CG2 1 
ATOM   30806 N  N   . HIS V  1 137 ? 106.360 107.612 155.776 1.00 4.13  ? 136 HIS V N   1 
ATOM   30807 C  CA  . HIS V  1 137 ? 106.271 107.780 154.335 1.00 2.28  ? 136 HIS V CA  1 
ATOM   30808 C  C   . HIS V  1 137 ? 104.858 107.886 153.783 1.00 1.66  ? 136 HIS V C   1 
ATOM   30809 O  O   . HIS V  1 137 ? 104.706 108.316 152.638 1.00 10.15 ? 136 HIS V O   1 
ATOM   30810 C  CB  . HIS V  1 137 ? 107.004 106.635 153.618 1.00 3.67  ? 136 HIS V CB  1 
ATOM   30811 C  CG  . HIS V  1 137 ? 108.478 106.620 153.871 1.00 5.80  ? 136 HIS V CG  1 
ATOM   30812 N  ND1 . HIS V  1 137 ? 109.076 105.744 154.750 1.00 6.78  ? 136 HIS V ND1 1 
ATOM   30813 C  CD2 . HIS V  1 137 ? 109.470 107.403 153.385 1.00 6.68  ? 136 HIS V CD2 1 
ATOM   30814 C  CE1 . HIS V  1 137 ? 110.376 105.975 154.781 1.00 7.31  ? 136 HIS V CE1 1 
ATOM   30815 N  NE2 . HIS V  1 137 ? 110.642 106.975 153.960 1.00 9.27  ? 136 HIS V NE2 1 
ATOM   30816 N  N   . TYR V  1 138 ? 103.824 107.517 154.540 1.00 1.32  ? 137 TYR V N   1 
ATOM   30817 C  CA  . TYR V  1 138 ? 102.500 107.413 153.948 1.00 1.53  ? 137 TYR V CA  1 
ATOM   30818 C  C   . TYR V  1 138 ? 101.441 108.248 154.662 1.00 3.45  ? 137 TYR V C   1 
ATOM   30819 O  O   . TYR V  1 138 ? 100.621 108.893 154.005 1.00 3.38  ? 137 TYR V O   1 
ATOM   30820 C  CB  . TYR V  1 138 ? 102.096 105.936 153.899 1.00 1.20  ? 137 TYR V CB  1 
ATOM   30821 C  CG  . TYR V  1 138 ? 102.875 105.194 152.840 1.00 3.20  ? 137 TYR V CG  1 
ATOM   30822 C  CD1 . TYR V  1 138 ? 104.133 104.678 153.107 1.00 1.75  ? 137 TYR V CD1 1 
ATOM   30823 C  CD2 . TYR V  1 138 ? 102.367 105.046 151.560 1.00 2.72  ? 137 TYR V CD2 1 
ATOM   30824 C  CE1 . TYR V  1 138 ? 104.862 104.028 152.128 1.00 4.28  ? 137 TYR V CE1 1 
ATOM   30825 C  CE2 . TYR V  1 138 ? 103.081 104.393 150.580 1.00 4.09  ? 137 TYR V CE2 1 
ATOM   30826 C  CZ  . TYR V  1 138 ? 104.327 103.884 150.868 1.00 3.14  ? 137 TYR V CZ  1 
ATOM   30827 O  OH  . TYR V  1 138 ? 105.041 103.240 149.888 1.00 8.18  ? 137 TYR V OH  1 
ATOM   30828 N  N   . LEU V  1 139 ? 101.442 108.247 155.996 1.00 2.54  ? 138 LEU V N   1 
ATOM   30829 C  CA  . LEU V  1 139 ? 100.318 108.830 156.729 1.00 1.87  ? 138 LEU V CA  1 
ATOM   30830 C  C   . LEU V  1 139 ? 100.221 110.339 156.530 1.00 0.03  ? 138 LEU V C   1 
ATOM   30831 O  O   . LEU V  1 139 ? 99.148  110.862 156.202 1.00 8.11  ? 138 LEU V O   1 
ATOM   30832 C  CB  . LEU V  1 139 ? 100.423 108.492 158.213 1.00 0.28  ? 138 LEU V CB  1 
ATOM   30833 C  CG  . LEU V  1 139 ? 100.236 107.019 158.566 1.00 2.52  ? 138 LEU V CG  1 
ATOM   30834 C  CD1 . LEU V  1 139 ? 99.973  106.881 160.049 1.00 5.20  ? 138 LEU V CD1 1 
ATOM   30835 C  CD2 . LEU V  1 139 ? 99.116  106.390 157.756 1.00 2.49  ? 138 LEU V CD2 1 
ATOM   30836 N  N   . ASN V  1 140 ? 101.323 111.063 156.738 1.00 2.69  ? 139 ASN V N   1 
ATOM   30837 C  CA  . ASN V  1 140 ? 101.252 112.514 156.587 1.00 3.09  ? 139 ASN V CA  1 
ATOM   30838 C  C   . ASN V  1 140 ? 101.072 112.912 155.130 1.00 2.28  ? 139 ASN V C   1 
ATOM   30839 O  O   . ASN V  1 140 ? 100.406 113.911 154.836 1.00 2.50  ? 139 ASN V O   1 
ATOM   30840 C  CB  . ASN V  1 140 ? 102.485 113.200 157.168 1.00 5.14  ? 139 ASN V CB  1 
ATOM   30841 C  CG  . ASN V  1 140 ? 102.285 114.704 157.317 1.00 6.16  ? 139 ASN V CG  1 
ATOM   30842 O  OD1 . ASN V  1 140 ? 101.271 115.156 157.847 1.00 6.47  ? 139 ASN V OD1 1 
ATOM   30843 N  ND2 . ASN V  1 140 ? 103.243 115.481 156.830 1.00 7.52  ? 139 ASN V ND2 1 
ATOM   30844 N  N   . GLU V  1 141 ? 101.665 112.154 154.206 1.00 0.98  ? 140 GLU V N   1 
ATOM   30845 C  CA  . GLU V  1 141 ? 101.419 112.406 152.791 1.00 0.68  ? 140 GLU V CA  1 
ATOM   30846 C  C   . GLU V  1 141 ? 99.931  112.301 152.482 1.00 2.63  ? 140 GLU V C   1 
ATOM   30847 O  O   . GLU V  1 141 ? 99.370  113.140 151.770 1.00 3.41  ? 140 GLU V O   1 
ATOM   30848 C  CB  . GLU V  1 141 ? 102.221 111.428 151.931 1.00 4.49  ? 140 GLU V CB  1 
ATOM   30849 C  CG  . GLU V  1 141 ? 102.140 111.706 150.438 1.00 7.28  ? 140 GLU V CG  1 
ATOM   30850 C  CD  . GLU V  1 141 ? 103.039 112.853 150.004 1.00 8.02  ? 140 GLU V CD  1 
ATOM   30851 O  OE1 . GLU V  1 141 ? 103.736 113.429 150.866 1.00 14.18 ? 140 GLU V OE1 1 
ATOM   30852 O  OE2 . GLU V  1 141 ? 103.053 113.180 148.798 1.00 11.52 ? 140 GLU V OE2 1 
ATOM   30853 N  N   . GLN V  1 142 ? 99.273  111.279 153.032 1.00 1.11  ? 141 GLN V N   1 
ATOM   30854 C  CA  . GLN V  1 142 ? 97.839  111.113 152.820 1.00 0.00  ? 141 GLN V CA  1 
ATOM   30855 C  C   . GLN V  1 142 ? 97.049  112.260 153.432 1.00 0.00  ? 141 GLN V C   1 
ATOM   30856 O  O   . GLN V  1 142 ? 96.091  112.752 152.832 1.00 0.00  ? 141 GLN V O   1 
ATOM   30857 C  CB  . GLN V  1 142 ? 97.368  109.783 153.401 1.00 2.13  ? 141 GLN V CB  1 
ATOM   30858 C  CG  . GLN V  1 142 ? 97.691  108.597 152.530 1.00 3.51  ? 141 GLN V CG  1 
ATOM   30859 C  CD  . GLN V  1 142 ? 97.262  108.804 151.091 1.00 3.30  ? 141 GLN V CD  1 
ATOM   30860 O  OE1 . GLN V  1 142 ? 98.096  108.910 150.199 1.00 11.75 ? 141 GLN V OE1 1 
ATOM   30861 N  NE2 . GLN V  1 142 ? 95.960  108.864 150.863 1.00 6.67  ? 141 GLN V NE2 1 
ATOM   30862 N  N   . VAL V  1 143 ? 97.413  112.678 154.643 1.00 0.00  ? 142 VAL V N   1 
ATOM   30863 C  CA  . VAL V  1 143 ? 96.686  113.775 155.281 1.00 0.00  ? 142 VAL V CA  1 
ATOM   30864 C  C   . VAL V  1 143 ? 96.806  115.042 154.442 1.00 0.00  ? 142 VAL V C   1 
ATOM   30865 O  O   . VAL V  1 143 ? 95.822  115.753 154.213 1.00 0.00  ? 142 VAL V O   1 
ATOM   30866 C  CB  . VAL V  1 143 ? 97.189  113.991 156.718 1.00 1.52  ? 142 VAL V CB  1 
ATOM   30867 C  CG1 . VAL V  1 143 ? 96.698  115.328 157.257 1.00 1.44  ? 142 VAL V CG1 1 
ATOM   30868 C  CG2 . VAL V  1 143 ? 96.714  112.850 157.599 1.00 0.00  ? 142 VAL V CG2 1 
ATOM   30869 N  N   . LYS V  1 144 ? 98.015  115.333 153.966 1.00 0.00  ? 143 LYS V N   1 
ATOM   30870 C  CA  . LYS V  1 144 ? 98.226  116.513 153.134 1.00 2.22  ? 143 LYS V CA  1 
ATOM   30871 C  C   . LYS V  1 144 ? 97.442  116.420 151.830 1.00 0.54  ? 143 LYS V C   1 
ATOM   30872 O  O   . LYS V  1 144 ? 96.833  117.399 151.391 1.00 2.00  ? 143 LYS V O   1 
ATOM   30873 C  CB  . LYS V  1 144 ? 99.716  116.694 152.859 1.00 2.43  ? 143 LYS V CB  1 
ATOM   30874 C  CG  . LYS V  1 144 ? 100.517 117.063 154.091 1.00 3.86  ? 143 LYS V CG  1 
ATOM   30875 C  CD  . LYS V  1 144 ? 101.878 117.620 153.712 1.00 5.68  ? 143 LYS V CD  1 
ATOM   30876 C  CE  . LYS V  1 144 ? 102.648 116.651 152.836 1.00 6.17  ? 143 LYS V CE  1 
ATOM   30877 N  NZ  . LYS V  1 144 ? 103.019 115.415 153.570 1.00 8.68  ? 143 LYS V NZ  1 
ATOM   30878 N  N   . ALA V  1 145 ? 97.455  115.247 151.194 1.00 0.00  ? 144 ALA V N   1 
ATOM   30879 C  CA  . ALA V  1 145 ? 96.728  115.076 149.939 1.00 1.08  ? 144 ALA V CA  1 
ATOM   30880 C  C   . ALA V  1 145 ? 95.233  115.272 150.146 1.00 0.00  ? 144 ALA V C   1 
ATOM   30881 O  O   . ALA V  1 145 ? 94.561  115.924 149.339 1.00 0.06  ? 144 ALA V O   1 
ATOM   30882 C  CB  . ALA V  1 145 ? 97.008  113.691 149.357 1.00 2.44  ? 144 ALA V CB  1 
ATOM   30883 N  N   . ILE V  1 146 ? 94.696  114.696 151.219 1.00 0.00  ? 145 ILE V N   1 
ATOM   30884 C  CA  . ILE V  1 146 ? 93.276  114.838 151.517 1.00 0.00  ? 145 ILE V CA  1 
ATOM   30885 C  C   . ILE V  1 146 ? 92.933  116.301 151.765 1.00 0.00  ? 145 ILE V C   1 
ATOM   30886 O  O   . ILE V  1 146 ? 91.917  116.805 151.281 1.00 0.00  ? 145 ILE V O   1 
ATOM   30887 C  CB  . ILE V  1 146 ? 92.892  113.950 152.714 1.00 1.82  ? 145 ILE V CB  1 
ATOM   30888 C  CG1 . ILE V  1 146 ? 93.047  112.469 152.345 1.00 0.00  ? 145 ILE V CG1 1 
ATOM   30889 C  CG2 . ILE V  1 146 ? 91.473  114.218 153.151 1.00 0.94  ? 145 ILE V CG2 1 
ATOM   30890 C  CD1 . ILE V  1 146 ? 92.892  111.530 153.530 1.00 1.58  ? 145 ILE V CD1 1 
ATOM   30891 N  N   . LYS V  1 147 ? 93.775  117.002 152.528 1.00 0.00  ? 146 LYS V N   1 
ATOM   30892 C  CA  . LYS V  1 147 ? 93.532  118.419 152.798 1.00 0.00  ? 146 LYS V CA  1 
ATOM   30893 C  C   . LYS V  1 147 ? 93.536  119.232 151.507 1.00 0.00  ? 146 LYS V C   1 
ATOM   30894 O  O   . LYS V  1 147 ? 92.662  120.074 151.285 1.00 0.78  ? 146 LYS V O   1 
ATOM   30895 C  CB  . LYS V  1 147 ? 94.588  118.945 153.769 1.00 1.16  ? 146 LYS V CB  1 
ATOM   30896 C  CG  . LYS V  1 147 ? 94.434  120.413 154.155 1.00 0.00  ? 146 LYS V CG  1 
ATOM   30897 C  CD  . LYS V  1 147 ? 93.079  120.705 154.745 1.00 1.81  ? 146 LYS V CD  1 
ATOM   30898 C  CE  . LYS V  1 147 ? 93.100  122.015 155.531 1.00 4.03  ? 146 LYS V CE  1 
ATOM   30899 N  NZ  . LYS V  1 147 ? 93.678  123.129 154.749 1.00 4.03  ? 146 LYS V NZ  1 
ATOM   30900 N  N   . GLU V  1 148 ? 94.515  118.976 150.639 1.00 0.00  ? 147 GLU V N   1 
ATOM   30901 C  CA  . GLU V  1 148 ? 94.615  119.705 149.378 1.00 0.55  ? 147 GLU V CA  1 
ATOM   30902 C  C   . GLU V  1 148 ? 93.396  119.456 148.497 1.00 0.46  ? 147 GLU V C   1 
ATOM   30903 O  O   . GLU V  1 148 ? 92.828  120.390 147.916 1.00 0.83  ? 147 GLU V O   1 
ATOM   30904 C  CB  . GLU V  1 148 ? 95.899  119.294 148.660 1.00 3.22  ? 147 GLU V CB  1 
ATOM   30905 C  CG  . GLU V  1 148 ? 96.001  119.742 147.221 1.00 3.00  ? 147 GLU V CG  1 
ATOM   30906 C  CD  . GLU V  1 148 ? 97.320  119.332 146.597 1.00 6.26  ? 147 GLU V CD  1 
ATOM   30907 O  OE1 . GLU V  1 148 ? 98.371  119.830 147.051 1.00 11.85 ? 147 GLU V OE1 1 
ATOM   30908 O  OE2 . GLU V  1 148 ? 97.309  118.498 145.669 1.00 10.34 ? 147 GLU V OE2 1 
ATOM   30909 N  N   . LEU V  1 149 ? 92.976  118.194 148.389 1.00 0.31  ? 148 LEU V N   1 
ATOM   30910 C  CA  . LEU V  1 149 ? 91.800  117.880 147.588 1.00 0.28  ? 148 LEU V CA  1 
ATOM   30911 C  C   . LEU V  1 149 ? 90.545  118.506 148.177 1.00 0.12  ? 148 LEU V C   1 
ATOM   30912 O  O   . LEU V  1 149 ? 89.683  118.989 147.438 1.00 1.51  ? 148 LEU V O   1 
ATOM   30913 C  CB  . LEU V  1 149 ? 91.636  116.369 147.460 1.00 1.61  ? 148 LEU V CB  1 
ATOM   30914 C  CG  . LEU V  1 149 ? 92.659  115.710 146.542 1.00 0.00  ? 148 LEU V CG  1 
ATOM   30915 C  CD1 . LEU V  1 149 ? 92.663  114.208 146.750 1.00 1.83  ? 148 LEU V CD1 1 
ATOM   30916 C  CD2 . LEU V  1 149 ? 92.345  116.056 145.099 1.00 0.78  ? 148 LEU V CD2 1 
ATOM   30917 N  N   . GLY V  1 150 ? 90.407  118.478 149.502 1.00 0.00  ? 149 GLY V N   1 
ATOM   30918 C  CA  . GLY V  1 150 ? 89.276  119.142 150.121 1.00 0.00  ? 149 GLY V CA  1 
ATOM   30919 C  C   . GLY V  1 150 ? 89.255  120.623 149.804 1.00 0.00  ? 149 GLY V C   1 
ATOM   30920 O  O   . GLY V  1 150 ? 88.198  121.192 149.529 1.00 3.62  ? 149 GLY V O   1 
ATOM   30921 N  N   . ASP V  1 151 ? 90.427  121.261 149.830 1.00 0.00  ? 150 ASP V N   1 
ATOM   30922 C  CA  . ASP V  1 151 ? 90.520  122.673 149.471 1.00 0.00  ? 150 ASP V CA  1 
ATOM   30923 C  C   . ASP V  1 151 ? 90.071  122.894 148.031 1.00 0.00  ? 150 ASP V C   1 
ATOM   30924 O  O   . ASP V  1 151 ? 89.311  123.824 147.737 1.00 2.13  ? 150 ASP V O   1 
ATOM   30925 C  CB  . ASP V  1 151 ? 91.952  123.168 149.660 1.00 2.45  ? 150 ASP V CB  1 
ATOM   30926 C  CG  . ASP V  1 151 ? 92.406  123.120 151.107 1.00 5.47  ? 150 ASP V CG  1 
ATOM   30927 O  OD1 . ASP V  1 151 ? 91.564  122.868 151.988 1.00 8.29  ? 150 ASP V OD1 1 
ATOM   30928 O  OD2 . ASP V  1 151 ? 93.614  123.319 151.357 1.00 10.39 ? 150 ASP V OD2 1 
ATOM   30929 N  N   . HIS V  1 152 ? 90.541  122.041 147.120 1.00 0.00  ? 151 HIS V N   1 
ATOM   30930 C  CA  . HIS V  1 152 ? 90.160  122.166 145.716 1.00 0.00  ? 151 HIS V CA  1 
ATOM   30931 C  C   . HIS V  1 152 ? 88.657  122.019 145.542 1.00 0.00  ? 151 HIS V C   1 
ATOM   30932 O  O   . HIS V  1 152 ? 88.027  122.784 144.806 1.00 1.41  ? 151 HIS V O   1 
ATOM   30933 C  CB  . HIS V  1 152 ? 90.892  121.120 144.880 1.00 0.56  ? 151 HIS V CB  1 
ATOM   30934 C  CG  . HIS V  1 152 ? 92.366  121.341 144.794 1.00 0.81  ? 151 HIS V CG  1 
ATOM   30935 N  ND1 . HIS V  1 152 ? 92.957  122.536 145.135 1.00 1.08  ? 151 HIS V ND1 1 
ATOM   30936 C  CD2 . HIS V  1 152 ? 93.368  120.528 144.387 1.00 2.21  ? 151 HIS V CD2 1 
ATOM   30937 C  CE1 . HIS V  1 152 ? 94.261  122.448 144.949 1.00 2.33  ? 151 HIS V CE1 1 
ATOM   30938 N  NE2 . HIS V  1 152 ? 94.537  121.239 144.497 1.00 3.47  ? 151 HIS V NE2 1 
ATOM   30939 N  N   . VAL V  1 153 ? 88.072  121.027 146.207 1.00 0.00  ? 152 VAL V N   1 
ATOM   30940 C  CA  . VAL V  1 153 ? 86.637  120.792 146.105 1.00 0.00  ? 152 VAL V CA  1 
ATOM   30941 C  C   . VAL V  1 153 ? 85.867  121.995 146.631 1.00 0.00  ? 152 VAL V C   1 
ATOM   30942 O  O   . VAL V  1 153 ? 84.903  122.461 146.012 1.00 0.00  ? 152 VAL V O   1 
ATOM   30943 C  CB  . VAL V  1 153 ? 86.258  119.503 146.858 1.00 0.24  ? 152 VAL V CB  1 
ATOM   30944 C  CG1 . VAL V  1 153 ? 84.765  119.390 146.989 1.00 2.40  ? 152 VAL V CG1 1 
ATOM   30945 C  CG2 . VAL V  1 153 ? 86.831  118.283 146.142 1.00 0.00  ? 152 VAL V CG2 1 
ATOM   30946 N  N   . THR V  1 154 ? 86.289  122.519 147.783 1.00 0.00  ? 153 THR V N   1 
ATOM   30947 C  CA  . THR V  1 154 ? 85.634  123.689 148.359 1.00 0.00  ? 153 THR V CA  1 
ATOM   30948 C  C   . THR V  1 154 ? 85.678  124.865 147.393 1.00 0.00  ? 153 THR V C   1 
ATOM   30949 O  O   . THR V  1 154 ? 84.663  125.521 147.146 1.00 0.00  ? 153 THR V O   1 
ATOM   30950 C  CB  . THR V  1 154 ? 86.307  124.069 149.680 1.00 0.00  ? 153 THR V CB  1 
ATOM   30951 O  OG1 . THR V  1 154 ? 86.120  123.019 150.633 1.00 1.55  ? 153 THR V OG1 1 
ATOM   30952 C  CG2 . THR V  1 154 ? 85.711  125.361 150.225 1.00 0.41  ? 153 THR V CG2 1 
ATOM   30953 N  N   . ASN V  1 155 ? 86.855  125.140 146.838 1.00 0.00  ? 154 ASN V N   1 
ATOM   30954 C  CA  . ASN V  1 155 ? 87.002  126.289 145.953 1.00 0.00  ? 154 ASN V CA  1 
ATOM   30955 C  C   . ASN V  1 155 ? 86.177  126.115 144.684 1.00 0.26  ? 154 ASN V C   1 
ATOM   30956 O  O   . ASN V  1 155 ? 85.519  127.054 144.227 1.00 1.39  ? 154 ASN V O   1 
ATOM   30957 C  CB  . ASN V  1 155 ? 88.477  126.508 145.637 1.00 1.41  ? 154 ASN V CB  1 
ATOM   30958 C  CG  . ASN V  1 155 ? 89.157  127.378 146.671 1.00 0.58  ? 154 ASN V CG  1 
ATOM   30959 O  OD1 . ASN V  1 155 ? 88.838  128.555 146.809 1.00 7.00  ? 154 ASN V OD1 1 
ATOM   30960 N  ND2 . ASN V  1 155 ? 90.071  126.795 147.425 1.00 2.11  ? 154 ASN V ND2 1 
ATOM   30961 N  N   . LEU V  1 156 ? 86.183  124.912 144.112 1.00 0.00  ? 155 LEU V N   1 
ATOM   30962 C  CA  . LEU V  1 156 ? 85.395  124.669 142.909 1.00 1.42  ? 155 LEU V CA  1 
ATOM   30963 C  C   . LEU V  1 156 ? 83.909  124.853 143.186 1.00 0.00  ? 155 LEU V C   1 
ATOM   30964 O  O   . LEU V  1 156 ? 83.197  125.491 142.406 1.00 3.80  ? 155 LEU V O   1 
ATOM   30965 C  CB  . LEU V  1 156 ? 85.684  123.268 142.366 1.00 0.28  ? 155 LEU V CB  1 
ATOM   30966 C  CG  . LEU V  1 156 ? 86.971  123.190 141.541 1.00 0.27  ? 155 LEU V CG  1 
ATOM   30967 C  CD1 . LEU V  1 156 ? 87.452  121.760 141.367 1.00 1.33  ? 155 LEU V CD1 1 
ATOM   30968 C  CD2 . LEU V  1 156 ? 86.793  123.869 140.181 1.00 0.00  ? 155 LEU V CD2 1 
ATOM   30969 N  N   . ARG V  1 157 ? 83.426  124.317 144.308 1.00 0.00  ? 156 ARG V N   1 
ATOM   30970 C  CA  . ARG V  1 157 ? 82.015  124.470 144.650 1.00 2.01  ? 156 ARG V CA  1 
ATOM   30971 C  C   . ARG V  1 157 ? 81.657  125.936 144.855 1.00 0.00  ? 156 ARG V C   1 
ATOM   30972 O  O   . ARG V  1 157 ? 80.613  126.402 144.391 1.00 7.47  ? 156 ARG V O   1 
ATOM   30973 C  CB  . ARG V  1 157 ? 81.680  123.671 145.907 1.00 0.00  ? 156 ARG V CB  1 
ATOM   30974 C  CG  . ARG V  1 157 ? 81.686  122.163 145.737 1.00 3.68  ? 156 ARG V CG  1 
ATOM   30975 C  CD  . ARG V  1 157 ? 81.012  121.502 146.931 1.00 4.79  ? 156 ARG V CD  1 
ATOM   30976 N  NE  . ARG V  1 157 ? 81.092  120.048 146.892 1.00 6.53  ? 156 ARG V NE  1 
ATOM   30977 C  CZ  . ARG V  1 157 ? 81.596  119.302 147.866 1.00 7.61  ? 156 ARG V CZ  1 
ATOM   30978 N  NH1 . ARG V  1 157 ? 82.090  119.845 148.967 1.00 6.09  ? 156 ARG V NH1 1 
ATOM   30979 N  NH2 . ARG V  1 157 ? 81.615  117.980 147.726 1.00 8.33  ? 156 ARG V NH2 1 
ATOM   30980 N  N   . LYS V  1 158 ? 82.515  126.676 145.557 1.00 2.60  ? 157 LYS V N   1 
ATOM   30981 C  CA  . LYS V  1 158 ? 82.231  128.082 145.828 1.00 2.01  ? 157 LYS V CA  1 
ATOM   30982 C  C   . LYS V  1 158 ? 82.237  128.908 144.549 1.00 0.95  ? 157 LYS V C   1 
ATOM   30983 O  O   . LYS V  1 158 ? 81.464  129.861 144.415 1.00 7.64  ? 157 LYS V O   1 
ATOM   30984 C  CB  . LYS V  1 158 ? 83.242  128.629 146.832 1.00 1.60  ? 157 LYS V CB  1 
ATOM   30985 C  CG  . LYS V  1 158 ? 83.022  128.093 148.233 1.00 3.51  ? 157 LYS V CG  1 
ATOM   30986 C  CD  . LYS V  1 158 ? 83.962  128.723 149.239 1.00 7.11  ? 157 LYS V CD  1 
ATOM   30987 C  CE  . LYS V  1 158 ? 83.592  128.310 150.654 1.00 4.42  ? 157 LYS V CE  1 
ATOM   30988 N  NZ  . LYS V  1 158 ? 82.197  128.701 150.993 1.00 10.06 ? 157 LYS V NZ  1 
ATOM   30989 N  N   . MET V  1 159 ? 83.099  128.554 143.597 1.00 3.50  ? 158 MET V N   1 
ATOM   30990 C  CA  . MET V  1 159 ? 83.162  129.288 142.340 1.00 3.96  ? 158 MET V CA  1 
ATOM   30991 C  C   . MET V  1 159 ? 81.970  129.010 141.436 1.00 2.36  ? 158 MET V C   1 
ATOM   30992 O  O   . MET V  1 159 ? 81.764  129.744 140.466 1.00 12.37 ? 158 MET V O   1 
ATOM   30993 C  CB  . MET V  1 159 ? 84.455  128.952 141.604 1.00 1.69  ? 158 MET V CB  1 
ATOM   30994 C  CG  . MET V  1 159 ? 85.699  129.471 142.279 1.00 3.42  ? 158 MET V CG  1 
ATOM   30995 S  SD  . MET V  1 159 ? 87.185  128.744 141.564 1.00 11.75 ? 158 MET V SD  1 
ATOM   30996 C  CE  . MET V  1 159 ? 87.247  129.622 140.004 1.00 3.91  ? 158 MET V CE  1 
ATOM   30997 N  N   . GLY V  1 160 ? 81.185  127.978 141.723 1.00 1.89  ? 159 GLY V N   1 
ATOM   30998 C  CA  . GLY V  1 160 ? 80.023  127.654 140.925 1.00 5.36  ? 159 GLY V CA  1 
ATOM   30999 C  C   . GLY V  1 160 ? 80.152  126.440 140.027 1.00 3.82  ? 159 GLY V C   1 
ATOM   31000 O  O   . GLY V  1 160 ? 79.238  126.181 139.236 1.00 8.49  ? 159 GLY V O   1 
ATOM   31001 N  N   . ALA V  1 161 ? 81.247  125.692 140.118 1.00 3.77  ? 160 ALA V N   1 
ATOM   31002 C  CA  . ALA V  1 161 ? 81.367  124.446 139.381 1.00 4.39  ? 160 ALA V CA  1 
ATOM   31003 C  C   . ALA V  1 161 ? 80.346  123.431 139.898 1.00 3.85  ? 160 ALA V C   1 
ATOM   31004 O  O   . ALA V  1 161 ? 79.925  123.497 141.055 1.00 7.13  ? 160 ALA V O   1 
ATOM   31005 C  CB  . ALA V  1 161 ? 82.782  123.886 139.510 1.00 4.77  ? 160 ALA V CB  1 
ATOM   31006 N  N   . PRO V  1 162 ? 79.928  122.472 139.058 1.00 8.07  ? 161 PRO V N   1 
ATOM   31007 C  CA  . PRO V  1 162 ? 80.355  122.205 137.682 1.00 5.12  ? 161 PRO V CA  1 
ATOM   31008 C  C   . PRO V  1 162 ? 79.551  122.979 136.647 1.00 6.58  ? 161 PRO V C   1 
ATOM   31009 O  O   . PRO V  1 162 ? 79.921  123.018 135.477 1.00 11.90 ? 161 PRO V O   1 
ATOM   31010 C  CB  . PRO V  1 162 ? 80.119  120.697 137.558 1.00 9.77  ? 161 PRO V CB  1 
ATOM   31011 C  CG  . PRO V  1 162 ? 78.862  120.484 138.361 1.00 8.57  ? 161 PRO V CG  1 
ATOM   31012 C  CD  . PRO V  1 162 ? 78.904  121.502 139.490 1.00 6.74  ? 161 PRO V CD  1 
ATOM   31013 N  N   . GLU V  1 163 ? 78.445  123.598 137.064 1.00 9.37  ? 162 GLU V N   1 
ATOM   31014 C  CA  . GLU V  1 163 ? 77.550  124.258 136.120 1.00 7.96  ? 162 GLU V CA  1 
ATOM   31015 C  C   . GLU V  1 163 ? 78.256  125.392 135.386 1.00 7.81  ? 162 GLU V C   1 
ATOM   31016 O  O   . GLU V  1 163 ? 78.139  125.527 134.164 1.00 12.89 ? 162 GLU V O   1 
ATOM   31017 C  CB  . GLU V  1 163 ? 76.311  124.772 136.855 1.00 7.07  ? 162 GLU V CB  1 
ATOM   31018 C  CG  . GLU V  1 163 ? 75.574  123.707 137.665 1.00 8.39  ? 162 GLU V CG  1 
ATOM   31019 C  CD  . GLU V  1 163 ? 76.097  123.580 139.091 1.00 9.84  ? 162 GLU V CD  1 
ATOM   31020 O  OE1 . GLU V  1 163 ? 77.015  124.338 139.463 1.00 14.23 ? 162 GLU V OE1 1 
ATOM   31021 O  OE2 . GLU V  1 163 ? 75.592  122.718 139.838 1.00 14.27 ? 162 GLU V OE2 1 
ATOM   31022 N  N   . SER V  1 164 ? 79.002  126.213 136.119 1.00 9.47  ? 163 SER V N   1 
ATOM   31023 C  CA  . SER V  1 164 ? 79.740  127.321 135.522 1.00 7.85  ? 163 SER V CA  1 
ATOM   31024 C  C   . SER V  1 164 ? 81.039  126.802 134.914 1.00 6.64  ? 163 SER V C   1 
ATOM   31025 O  O   . SER V  1 164 ? 81.979  126.463 135.637 1.00 9.18  ? 163 SER V O   1 
ATOM   31026 C  CB  . SER V  1 164 ? 80.013  128.388 136.577 1.00 6.82  ? 163 SER V CB  1 
ATOM   31027 O  OG  . SER V  1 164 ? 81.086  129.230 136.194 1.00 12.06 ? 163 SER V OG  1 
ATOM   31028 N  N   . GLY V  1 165 ? 81.096  126.728 133.582 1.00 8.92  ? 164 GLY V N   1 
ATOM   31029 C  CA  . GLY V  1 165 ? 82.342  126.360 132.932 1.00 3.83  ? 164 GLY V CA  1 
ATOM   31030 C  C   . GLY V  1 165 ? 83.447  127.368 133.183 1.00 4.11  ? 164 GLY V C   1 
ATOM   31031 O  O   . GLY V  1 165 ? 84.627  127.007 133.243 1.00 7.36  ? 164 GLY V O   1 
ATOM   31032 N  N   . LEU V  1 166 ? 83.078  128.642 133.338 1.00 4.52  ? 165 LEU V N   1 
ATOM   31033 C  CA  . LEU V  1 166 ? 84.063  129.669 133.653 1.00 4.68  ? 165 LEU V CA  1 
ATOM   31034 C  C   . LEU V  1 166 ? 84.782  129.359 134.958 1.00 1.52  ? 165 LEU V C   1 
ATOM   31035 O  O   . LEU V  1 166 ? 85.987  129.600 135.084 1.00 3.22  ? 165 LEU V O   1 
ATOM   31036 C  CB  . LEU V  1 166 ? 83.381  131.031 133.732 1.00 5.56  ? 165 LEU V CB  1 
ATOM   31037 C  CG  . LEU V  1 166 ? 84.282  132.247 133.919 1.00 5.54  ? 165 LEU V CG  1 
ATOM   31038 C  CD1 . LEU V  1 166 ? 85.246  132.394 132.750 1.00 5.23  ? 165 LEU V CD1 1 
ATOM   31039 C  CD2 . LEU V  1 166 ? 83.435  133.494 134.088 1.00 4.91  ? 165 LEU V CD2 1 
ATOM   31040 N  N   . ALA V  1 167 ? 84.055  128.823 135.939 1.00 3.21  ? 166 ALA V N   1 
ATOM   31041 C  CA  . ALA V  1 167 ? 84.669  128.461 137.212 1.00 1.05  ? 166 ALA V CA  1 
ATOM   31042 C  C   . ALA V  1 167 ? 85.788  127.450 137.012 1.00 2.65  ? 166 ALA V C   1 
ATOM   31043 O  O   . ALA V  1 167 ? 86.902  127.641 137.505 1.00 0.00  ? 166 ALA V O   1 
ATOM   31044 C  CB  . ALA V  1 167 ? 83.609  127.911 138.165 1.00 1.74  ? 166 ALA V CB  1 
ATOM   31045 N  N   . GLU V  1 168 ? 85.511  126.367 136.283 1.00 0.00  ? 167 GLU V N   1 
ATOM   31046 C  CA  . GLU V  1 168 ? 86.532  125.345 136.091 1.00 0.00  ? 167 GLU V CA  1 
ATOM   31047 C  C   . GLU V  1 168 ? 87.684  125.876 135.253 1.00 0.01  ? 167 GLU V C   1 
ATOM   31048 O  O   . GLU V  1 168 ? 88.844  125.558 135.517 1.00 1.30  ? 167 GLU V O   1 
ATOM   31049 C  CB  . GLU V  1 168 ? 85.917  124.089 135.474 1.00 2.64  ? 167 GLU V CB  1 
ATOM   31050 C  CG  . GLU V  1 168 ? 84.969  123.399 136.447 1.00 3.92  ? 167 GLU V CG  1 
ATOM   31051 C  CD  . GLU V  1 168 ? 84.841  121.904 136.235 1.00 7.41  ? 167 GLU V CD  1 
ATOM   31052 O  OE1 . GLU V  1 168 ? 85.315  121.392 135.199 1.00 14.81 ? 167 GLU V OE1 1 
ATOM   31053 O  OE2 . GLU V  1 168 ? 84.268  121.238 137.126 1.00 10.05 ? 167 GLU V OE2 1 
ATOM   31054 N  N   . TYR V  1 169 ? 87.389  126.713 134.257 1.00 0.00  ? 168 TYR V N   1 
ATOM   31055 C  CA  . TYR V  1 169 ? 88.460  127.316 133.467 1.00 0.50  ? 168 TYR V CA  1 
ATOM   31056 C  C   . TYR V  1 169 ? 89.392  128.145 134.347 1.00 0.00  ? 168 TYR V C   1 
ATOM   31057 O  O   . TYR V  1 169 ? 90.621  128.002 134.295 1.00 0.00  ? 168 TYR V O   1 
ATOM   31058 C  CB  . TYR V  1 169 ? 87.857  128.180 132.360 1.00 0.00  ? 168 TYR V CB  1 
ATOM   31059 C  CG  . TYR V  1 169 ? 88.884  128.917 131.537 1.00 1.02  ? 168 TYR V CG  1 
ATOM   31060 C  CD1 . TYR V  1 169 ? 89.492  128.304 130.447 1.00 1.93  ? 168 TYR V CD1 1 
ATOM   31061 C  CD2 . TYR V  1 169 ? 89.247  130.221 131.845 1.00 1.32  ? 168 TYR V CD2 1 
ATOM   31062 C  CE1 . TYR V  1 169 ? 90.435  128.969 129.689 1.00 2.01  ? 168 TYR V CE1 1 
ATOM   31063 C  CE2 . TYR V  1 169 ? 90.188  130.896 131.089 1.00 2.12  ? 168 TYR V CE2 1 
ATOM   31064 C  CZ  . TYR V  1 169 ? 90.778  130.263 130.013 1.00 0.56  ? 168 TYR V CZ  1 
ATOM   31065 O  OH  . TYR V  1 169 ? 91.720  130.921 129.261 1.00 6.39  ? 168 TYR V OH  1 
ATOM   31066 N  N   . LEU V  1 170 ? 88.815  129.011 135.177 1.00 0.00  ? 169 LEU V N   1 
ATOM   31067 C  CA  . LEU V  1 170 ? 89.629  129.890 136.007 1.00 0.26  ? 169 LEU V CA  1 
ATOM   31068 C  C   . LEU V  1 170 ? 90.369  129.109 137.084 1.00 0.00  ? 169 LEU V C   1 
ATOM   31069 O  O   . LEU V  1 170 ? 91.497  129.454 137.433 1.00 3.95  ? 169 LEU V O   1 
ATOM   31070 C  CB  . LEU V  1 170 ? 88.759  130.980 136.625 1.00 0.00  ? 169 LEU V CB  1 
ATOM   31071 C  CG  . LEU V  1 170 ? 88.236  132.000 135.608 1.00 0.00  ? 169 LEU V CG  1 
ATOM   31072 C  CD1 . LEU V  1 170 ? 87.435  133.083 136.298 1.00 2.32  ? 169 LEU V CD1 1 
ATOM   31073 C  CD2 . LEU V  1 170 ? 89.383  132.603 134.800 1.00 0.93  ? 169 LEU V CD2 1 
ATOM   31074 N  N   . PHE V  1 171 ? 89.742  128.074 137.639 1.00 0.66  ? 170 PHE V N   1 
ATOM   31075 C  CA  . PHE V  1 171 ? 90.428  127.240 138.621 1.00 0.00  ? 170 PHE V CA  1 
ATOM   31076 C  C   . PHE V  1 171 ? 91.592  126.500 137.981 1.00 0.00  ? 170 PHE V C   1 
ATOM   31077 O  O   . PHE V  1 171 ? 92.669  126.385 138.572 1.00 0.00  ? 170 PHE V O   1 
ATOM   31078 C  CB  . PHE V  1 171 ? 89.443  126.255 139.240 1.00 1.65  ? 170 PHE V CB  1 
ATOM   31079 C  CG  . PHE V  1 171 ? 90.046  125.396 140.306 1.00 0.13  ? 170 PHE V CG  1 
ATOM   31080 C  CD1 . PHE V  1 171 ? 90.071  125.825 141.621 1.00 2.26  ? 170 PHE V CD1 1 
ATOM   31081 C  CD2 . PHE V  1 171 ? 90.588  124.161 139.998 1.00 3.31  ? 170 PHE V CD2 1 
ATOM   31082 C  CE1 . PHE V  1 171 ? 90.624  125.038 142.609 1.00 1.04  ? 170 PHE V CE1 1 
ATOM   31083 C  CE2 . PHE V  1 171 ? 91.145  123.366 140.988 1.00 0.21  ? 170 PHE V CE2 1 
ATOM   31084 C  CZ  . PHE V  1 171 ? 91.159  123.807 142.292 1.00 3.43  ? 170 PHE V CZ  1 
ATOM   31085 N  N   . ASP V  1 172 ? 91.377  125.986 136.770 1.00 0.00  ? 171 ASP V N   1 
ATOM   31086 C  CA  . ASP V  1 172 ? 92.441  125.398 135.968 1.00 0.00  ? 171 ASP V CA  1 
ATOM   31087 C  C   . ASP V  1 172 ? 93.619  126.355 135.854 1.00 0.00  ? 171 ASP V C   1 
ATOM   31088 O  O   . ASP V  1 172 ? 94.773  125.973 136.073 1.00 0.00  ? 171 ASP V O   1 
ATOM   31089 C  CB  . ASP V  1 172 ? 91.877  125.081 134.579 1.00 0.00  ? 171 ASP V CB  1 
ATOM   31090 C  CG  . ASP V  1 172 ? 92.695  124.076 133.813 1.00 4.81  ? 171 ASP V CG  1 
ATOM   31091 O  OD1 . ASP V  1 172 ? 93.479  123.352 134.432 1.00 9.55  ? 171 ASP V OD1 1 
ATOM   31092 O  OD2 . ASP V  1 172 ? 92.564  124.023 132.574 1.00 11.26 ? 171 ASP V OD2 1 
ATOM   31093 N  N   . LYS V  1 173 ? 93.339  127.611 135.501 1.00 0.00  ? 172 LYS V N   1 
ATOM   31094 C  CA  . LYS V  1 173 ? 94.413  128.578 135.284 1.00 0.15  ? 172 LYS V CA  1 
ATOM   31095 C  C   . LYS V  1 173 ? 95.095  128.982 136.589 1.00 0.17  ? 172 LYS V C   1 
ATOM   31096 O  O   . LYS V  1 173 ? 96.324  128.952 136.694 1.00 4.92  ? 172 LYS V O   1 
ATOM   31097 C  CB  . LYS V  1 173 ? 93.858  129.816 134.582 1.00 0.45  ? 172 LYS V CB  1 
ATOM   31098 C  CG  . LYS V  1 173 ? 93.347  129.564 133.185 1.00 4.03  ? 172 LYS V CG  1 
ATOM   31099 C  CD  . LYS V  1 173 ? 94.448  129.021 132.289 1.00 3.94  ? 172 LYS V CD  1 
ATOM   31100 C  CE  . LYS V  1 173 ? 93.995  128.945 130.836 1.00 4.09  ? 172 LYS V CE  1 
ATOM   31101 N  NZ  . LYS V  1 173 ? 95.035  128.310 129.987 1.00 5.10  ? 172 LYS V NZ  1 
ATOM   31102 N  N   . HIS V  1 174 ? 94.311  129.364 137.593 1.00 0.00  ? 173 HIS V N   1 
ATOM   31103 C  CA  . HIS V  1 174 ? 94.842  130.091 138.743 1.00 2.04  ? 173 HIS V CA  1 
ATOM   31104 C  C   . HIS V  1 174 ? 95.316  129.160 139.851 1.00 2.32  ? 173 HIS V C   1 
ATOM   31105 O  O   . HIS V  1 174 ? 96.347  129.416 140.479 1.00 9.09  ? 173 HIS V O   1 
ATOM   31106 C  CB  . HIS V  1 174 ? 93.786  131.054 139.281 1.00 0.00  ? 173 HIS V CB  1 
ATOM   31107 C  CG  . HIS V  1 174 ? 93.480  132.189 138.356 1.00 3.03  ? 173 HIS V CG  1 
ATOM   31108 N  ND1 . HIS V  1 174 ? 94.456  132.855 137.648 1.00 5.81  ? 173 HIS V ND1 1 
ATOM   31109 C  CD2 . HIS V  1 174 ? 92.306  132.767 138.013 1.00 3.53  ? 173 HIS V CD2 1 
ATOM   31110 C  CE1 . HIS V  1 174 ? 93.897  133.801 136.914 1.00 3.04  ? 173 HIS V CE1 1 
ATOM   31111 N  NE2 . HIS V  1 174 ? 92.593  133.768 137.117 1.00 2.73  ? 173 HIS V NE2 1 
ATOM   31112 N  N   . THR V  1 175 ? 94.567  128.099 140.135 1.00 0.00  ? 174 THR V N   1 
ATOM   31113 C  CA  . THR V  1 175 ? 94.985  127.204 141.208 1.00 0.00  ? 174 THR V CA  1 
ATOM   31114 C  C   . THR V  1 175 ? 95.900  126.096 140.698 1.00 0.00  ? 174 THR V C   1 
ATOM   31115 O  O   . THR V  1 175 ? 96.976  125.872 141.257 1.00 5.39  ? 174 THR V O   1 
ATOM   31116 C  CB  . THR V  1 175 ? 93.766  126.608 141.918 1.00 0.00  ? 174 THR V CB  1 
ATOM   31117 O  OG1 . THR V  1 175 ? 93.024  127.656 142.553 1.00 3.54  ? 174 THR V OG1 1 
ATOM   31118 C  CG2 . THR V  1 175 ? 94.207  125.604 142.979 1.00 1.56  ? 174 THR V CG2 1 
ATOM   31119 N  N   . LEU V  1 176 ? 95.494  125.397 139.644 1.00 0.00  ? 175 LEU V N   1 
ATOM   31120 C  CA  . LEU V  1 176 ? 96.296  124.300 139.120 1.00 2.56  ? 175 LEU V CA  1 
ATOM   31121 C  C   . LEU V  1 176 ? 97.386  124.755 138.157 1.00 0.31  ? 175 LEU V C   1 
ATOM   31122 O  O   . LEU V  1 176 ? 98.286  123.967 137.851 1.00 8.05  ? 175 LEU V O   1 
ATOM   31123 C  CB  . LEU V  1 176 ? 95.390  123.278 138.430 1.00 2.92  ? 175 LEU V CB  1 
ATOM   31124 C  CG  . LEU V  1 176 ? 94.265  122.753 139.318 1.00 0.59  ? 175 LEU V CG  1 
ATOM   31125 C  CD1 . LEU V  1 176 ? 93.413  121.738 138.578 1.00 4.11  ? 175 LEU V CD1 1 
ATOM   31126 C  CD2 . LEU V  1 176 ? 94.839  122.166 140.607 1.00 3.06  ? 175 LEU V CD2 1 
ATOM   31127 N  N   . GLY V  1 177 ? 97.341  125.993 137.686 1.00 5.32  ? 176 GLY V N   1 
ATOM   31128 C  CA  . GLY V  1 177 ? 98.327  126.471 136.736 1.00 3.65  ? 176 GLY V CA  1 
ATOM   31129 C  C   . GLY V  1 177 ? 99.575  127.008 137.402 1.00 2.47  ? 176 GLY V C   1 
ATOM   31130 O  O   . GLY V  1 177 ? 99.566  127.308 138.594 1.00 11.51 ? 176 GLY V O   1 
ATOM   31131 N  N   . THR W  1 6   ? 82.120  155.768 111.622 1.00 10.89 ? 5   THR W N   1 
ATOM   31132 C  CA  . THR W  1 6   ? 81.415  155.031 112.663 1.00 10.01 ? 5   THR W CA  1 
ATOM   31133 C  C   . THR W  1 6   ? 82.359  154.635 113.793 1.00 7.30  ? 5   THR W C   1 
ATOM   31134 O  O   . THR W  1 6   ? 81.962  154.602 114.955 1.00 12.78 ? 5   THR W O   1 
ATOM   31135 C  CB  . THR W  1 6   ? 80.740  153.768 112.097 1.00 8.02  ? 5   THR W CB  1 
ATOM   31136 O  OG1 . THR W  1 6   ? 80.000  154.113 110.921 1.00 13.28 ? 5   THR W OG1 1 
ATOM   31137 C  CG2 . THR W  1 6   ? 79.792  153.163 113.119 1.00 11.54 ? 5   THR W CG2 1 
ATOM   31138 N  N   . SER W  1 7   ? 83.609  154.340 113.444 1.00 8.28  ? 6   SER W N   1 
ATOM   31139 C  CA  . SER W  1 7   ? 84.583  153.933 114.448 1.00 3.54  ? 6   SER W CA  1 
ATOM   31140 C  C   . SER W  1 7   ? 84.798  155.038 115.475 1.00 6.16  ? 6   SER W C   1 
ATOM   31141 O  O   . SER W  1 7   ? 84.888  156.218 115.131 1.00 7.97  ? 6   SER W O   1 
ATOM   31142 C  CB  . SER W  1 7   ? 85.910  153.574 113.784 1.00 8.10  ? 6   SER W CB  1 
ATOM   31143 O  OG  . SER W  1 7   ? 86.921  153.399 114.755 1.00 9.46  ? 6   SER W OG  1 
ATOM   31144 N  N   . GLN W  1 8   ? 84.885  154.642 116.746 1.00 4.87  ? 7   GLN W N   1 
ATOM   31145 C  CA  . GLN W  1 8   ? 85.090  155.605 117.822 1.00 5.93  ? 7   GLN W CA  1 
ATOM   31146 C  C   . GLN W  1 8   ? 86.438  156.304 117.719 1.00 0.67  ? 7   GLN W C   1 
ATOM   31147 O  O   . GLN W  1 8   ? 86.599  157.396 118.267 1.00 7.39  ? 7   GLN W O   1 
ATOM   31148 C  CB  . GLN W  1 8   ? 84.989  154.910 119.177 1.00 4.42  ? 7   GLN W CB  1 
ATOM   31149 C  CG  . GLN W  1 8   ? 86.005  153.801 119.324 1.00 3.63  ? 7   GLN W CG  1 
ATOM   31150 C  CD  . GLN W  1 8   ? 85.839  152.993 120.593 1.00 7.43  ? 7   GLN W CD  1 
ATOM   31151 O  OE1 . GLN W  1 8   ? 85.066  153.352 121.479 1.00 9.74  ? 7   GLN W OE1 1 
ATOM   31152 N  NE2 . GLN W  1 8   ? 86.553  151.878 120.674 1.00 2.49  ? 7   GLN W NE2 1 
ATOM   31153 N  N   . VAL W  1 9   ? 87.417  155.692 117.046 1.00 1.28  ? 8   VAL W N   1 
ATOM   31154 C  CA  . VAL W  1 9   ? 88.737  156.302 116.925 1.00 2.75  ? 8   VAL W CA  1 
ATOM   31155 C  C   . VAL W  1 9   ? 88.892  157.128 115.657 1.00 3.59  ? 8   VAL W C   1 
ATOM   31156 O  O   . VAL W  1 9   ? 89.886  157.858 115.525 1.00 6.88  ? 8   VAL W O   1 
ATOM   31157 C  CB  . VAL W  1 9   ? 89.847  155.234 116.967 1.00 4.47  ? 8   VAL W CB  1 
ATOM   31158 C  CG1 . VAL W  1 9   ? 89.636  154.299 118.151 1.00 2.57  ? 8   VAL W CG1 1 
ATOM   31159 C  CG2 . VAL W  1 9   ? 89.892  154.459 115.664 1.00 3.04  ? 8   VAL W CG2 1 
ATOM   31160 N  N   . ARG W  1 10  ? 87.953  157.040 114.722 1.00 3.10  ? 9   ARG W N   1 
ATOM   31161 C  CA  . ARG W  1 10  ? 88.137  157.684 113.429 1.00 3.63  ? 9   ARG W CA  1 
ATOM   31162 C  C   . ARG W  1 10  ? 88.097  159.200 113.562 1.00 2.05  ? 9   ARG W C   1 
ATOM   31163 O  O   . ARG W  1 10  ? 87.177  159.759 114.161 1.00 2.70  ? 9   ARG W O   1 
ATOM   31164 C  CB  . ARG W  1 10  ? 87.069  157.226 112.447 1.00 5.29  ? 9   ARG W CB  1 
ATOM   31165 C  CG  . ARG W  1 10  ? 87.439  157.526 111.012 1.00 3.28  ? 9   ARG W CG  1 
ATOM   31166 C  CD  . ARG W  1 10  ? 86.316  157.183 110.068 1.00 3.53  ? 9   ARG W CD  1 
ATOM   31167 N  NE  . ARG W  1 10  ? 86.720  157.350 108.678 1.00 5.70  ? 9   ARG W NE  1 
ATOM   31168 C  CZ  . ARG W  1 10  ? 86.675  156.388 107.769 1.00 4.61  ? 9   ARG W CZ  1 
ATOM   31169 N  NH1 . ARG W  1 10  ? 86.233  155.177 108.067 1.00 5.23  ? 9   ARG W NH1 1 
ATOM   31170 N  NH2 . ARG W  1 10  ? 87.079  156.648 106.528 1.00 8.46  ? 9   ARG W NH2 1 
ATOM   31171 N  N   . GLN W  1 11  ? 89.089  159.862 112.975 1.00 3.53  ? 10  GLN W N   1 
ATOM   31172 C  CA  . GLN W  1 11  ? 89.176  161.318 113.037 1.00 1.30  ? 10  GLN W CA  1 
ATOM   31173 C  C   . GLN W  1 11  ? 90.036  161.787 111.877 1.00 1.27  ? 10  GLN W C   1 
ATOM   31174 O  O   . GLN W  1 11  ? 91.185  161.353 111.752 1.00 0.60  ? 10  GLN W O   1 
ATOM   31175 C  CB  . GLN W  1 11  ? 89.764  161.768 114.372 1.00 0.66  ? 10  GLN W CB  1 
ATOM   31176 C  CG  . GLN W  1 11  ? 89.929  163.264 114.523 1.00 4.66  ? 10  GLN W CG  1 
ATOM   31177 C  CD  . GLN W  1 11  ? 90.174  163.664 115.965 1.00 3.56  ? 10  GLN W CD  1 
ATOM   31178 O  OE1 . GLN W  1 11  ? 91.036  163.102 116.633 1.00 5.24  ? 10  GLN W OE1 1 
ATOM   31179 N  NE2 . GLN W  1 11  ? 89.412  164.633 116.451 1.00 6.77  ? 10  GLN W NE2 1 
ATOM   31180 N  N   . ASN W  1 12  ? 89.478  162.648 111.028 1.00 1.32  ? 11  ASN W N   1 
ATOM   31181 C  CA  . ASN W  1 12  ? 90.204  163.213 109.890 1.00 3.47  ? 11  ASN W CA  1 
ATOM   31182 C  C   . ASN W  1 12  ? 90.714  162.116 108.953 1.00 2.12  ? 11  ASN W C   1 
ATOM   31183 O  O   . ASN W  1 12  ? 91.808  162.206 108.398 1.00 6.02  ? 11  ASN W O   1 
ATOM   31184 C  CB  . ASN W  1 12  ? 91.354  164.105 110.367 1.00 2.81  ? 11  ASN W CB  1 
ATOM   31185 C  CG  . ASN W  1 12  ? 91.937  164.953 109.254 1.00 3.36  ? 11  ASN W CG  1 
ATOM   31186 O  OD1 . ASN W  1 12  ? 91.209  165.599 108.512 1.00 8.89  ? 11  ASN W OD1 1 
ATOM   31187 N  ND2 . ASN W  1 12  ? 93.258  164.954 109.141 1.00 3.07  ? 11  ASN W ND2 1 
ATOM   31188 N  N   . TYR W  1 13  ? 89.914  161.069 108.777 1.00 3.53  ? 12  TYR W N   1 
ATOM   31189 C  CA  . TYR W  1 13  ? 90.262  159.940 107.914 1.00 3.36  ? 12  TYR W CA  1 
ATOM   31190 C  C   . TYR W  1 13  ? 89.184  159.816 106.843 1.00 2.47  ? 12  TYR W C   1 
ATOM   31191 O  O   . TYR W  1 13  ? 88.107  159.271 107.095 1.00 7.37  ? 12  TYR W O   1 
ATOM   31192 C  CB  . TYR W  1 13  ? 90.394  158.653 108.720 1.00 1.23  ? 12  TYR W CB  1 
ATOM   31193 C  CG  . TYR W  1 13  ? 91.142  157.547 108.003 1.00 4.67  ? 12  TYR W CG  1 
ATOM   31194 C  CD1 . TYR W  1 13  ? 92.353  157.794 107.377 1.00 2.37  ? 12  TYR W CD1 1 
ATOM   31195 C  CD2 . TYR W  1 13  ? 90.628  156.260 107.948 1.00 3.11  ? 12  TYR W CD2 1 
ATOM   31196 C  CE1 . TYR W  1 13  ? 93.038  156.788 106.724 1.00 4.38  ? 12  TYR W CE1 1 
ATOM   31197 C  CE2 . TYR W  1 13  ? 91.304  155.247 107.296 1.00 4.12  ? 12  TYR W CE2 1 
ATOM   31198 C  CZ  . TYR W  1 13  ? 92.506  155.516 106.685 1.00 4.32  ? 12  TYR W CZ  1 
ATOM   31199 O  OH  . TYR W  1 13  ? 93.182  154.510 106.039 1.00 8.49  ? 12  TYR W OH  1 
ATOM   31200 N  N   . HIS W  1 14  ? 89.473  160.323 105.650 1.00 6.59  ? 13  HIS W N   1 
ATOM   31201 C  CA  . HIS W  1 14  ? 88.493  160.333 104.576 1.00 4.76  ? 13  HIS W CA  1 
ATOM   31202 C  C   . HIS W  1 14  ? 88.264  158.926 104.032 1.00 4.09  ? 13  HIS W C   1 
ATOM   31203 O  O   . HIS W  1 14  ? 89.153  158.074 104.058 1.00 3.21  ? 13  HIS W O   1 
ATOM   31204 C  CB  . HIS W  1 14  ? 88.956  161.260 103.452 1.00 6.67  ? 13  HIS W CB  1 
ATOM   31205 C  CG  . HIS W  1 14  ? 87.853  161.717 102.552 1.00 5.20  ? 13  HIS W CG  1 
ATOM   31206 N  ND1 . HIS W  1 14  ? 87.471  161.019 101.428 1.00 8.36  ? 13  HIS W ND1 1 
ATOM   31207 C  CD2 . HIS W  1 14  ? 87.051  162.807 102.608 1.00 6.77  ? 13  HIS W CD2 1 
ATOM   31208 C  CE1 . HIS W  1 14  ? 86.480  161.657 100.832 1.00 7.68  ? 13  HIS W CE1 1 
ATOM   31209 N  NE2 . HIS W  1 14  ? 86.206  162.744 101.528 1.00 7.77  ? 13  HIS W NE2 1 
ATOM   31210 N  N   . GLN W  1 15  ? 87.053  158.692 103.525 1.00 3.91  ? 14  GLN W N   1 
ATOM   31211 C  CA  . GLN W  1 15  ? 86.741  157.388 102.946 1.00 3.93  ? 14  GLN W CA  1 
ATOM   31212 C  C   . GLN W  1 15  ? 87.616  157.101 101.729 1.00 3.03  ? 14  GLN W C   1 
ATOM   31213 O  O   . GLN W  1 15  ? 88.014  155.953 101.499 1.00 6.73  ? 14  GLN W O   1 
ATOM   31214 C  CB  . GLN W  1 15  ? 85.260  157.310 102.577 1.00 6.05  ? 14  GLN W CB  1 
ATOM   31215 C  CG  . GLN W  1 15  ? 84.765  158.435 101.692 1.00 7.46  ? 14  GLN W CG  1 
ATOM   31216 C  CD  . GLN W  1 15  ? 83.342  158.207 101.210 1.00 9.31  ? 14  GLN W CD  1 
ATOM   31217 O  OE1 . GLN W  1 15  ? 82.707  157.215 101.565 1.00 13.02 ? 14  GLN W OE1 1 
ATOM   31218 N  NE2 . GLN W  1 15  ? 82.838  159.124 100.394 1.00 11.75 ? 14  GLN W NE2 1 
ATOM   31219 N  N   . ASP W  1 16  ? 87.926  158.133 100.939 1.00 4.20  ? 15  ASP W N   1 
ATOM   31220 C  CA  . ASP W  1 16  ? 88.812  157.954 99.793  1.00 5.15  ? 15  ASP W CA  1 
ATOM   31221 C  C   . ASP W  1 16  ? 90.183  157.465 100.240 1.00 1.41  ? 15  ASP W C   1 
ATOM   31222 O  O   . ASP W  1 16  ? 90.769  156.572 99.619  1.00 8.64  ? 15  ASP W O   1 
ATOM   31223 C  CB  . ASP W  1 16  ? 88.936  159.263 99.013  1.00 5.68  ? 15  ASP W CB  1 
ATOM   31224 C  CG  . ASP W  1 16  ? 87.626  159.692 98.380  1.00 7.49  ? 15  ASP W CG  1 
ATOM   31225 O  OD1 . ASP W  1 16  ? 86.637  158.943 98.489  1.00 8.51  ? 15  ASP W OD1 1 
ATOM   31226 O  OD2 . ASP W  1 16  ? 87.589  160.781 97.775  1.00 11.96 ? 15  ASP W OD2 1 
ATOM   31227 N  N   . SER W  1 17  ? 90.707  158.042 101.323 1.00 5.29  ? 16  SER W N   1 
ATOM   31228 C  CA  . SER W  1 17  ? 91.983  157.589 101.868 1.00 0.51  ? 16  SER W CA  1 
ATOM   31229 C  C   . SER W  1 17  ? 91.905  156.133 102.308 1.00 3.70  ? 16  SER W C   1 
ATOM   31230 O  O   . SER W  1 17  ? 92.830  155.352 102.068 1.00 0.53  ? 16  SER W O   1 
ATOM   31231 C  CB  . SER W  1 17  ? 92.397  158.481 103.040 1.00 5.16  ? 16  SER W CB  1 
ATOM   31232 O  OG  . SER W  1 17  ? 92.511  159.834 102.642 1.00 11.38 ? 16  SER W OG  1 
ATOM   31233 N  N   . GLU W  1 18  ? 90.808  155.754 102.962 1.00 4.16  ? 17  GLU W N   1 
ATOM   31234 C  CA  . GLU W  1 18  ? 90.627  154.371 103.396 1.00 2.69  ? 17  GLU W CA  1 
ATOM   31235 C  C   . GLU W  1 18  ? 90.658  153.416 102.204 1.00 0.88  ? 17  GLU W C   1 
ATOM   31236 O  O   . GLU W  1 18  ? 91.350  152.388 102.225 1.00 6.88  ? 17  GLU W O   1 
ATOM   31237 C  CB  . GLU W  1 18  ? 89.304  154.261 104.158 1.00 5.00  ? 17  GLU W CB  1 
ATOM   31238 C  CG  . GLU W  1 18  ? 88.982  152.906 104.741 1.00 3.05  ? 17  GLU W CG  1 
ATOM   31239 C  CD  . GLU W  1 18  ? 87.689  152.921 105.546 1.00 4.15  ? 17  GLU W CD  1 
ATOM   31240 O  OE1 . GLU W  1 18  ? 87.039  153.985 105.617 1.00 10.86 ? 17  GLU W OE1 1 
ATOM   31241 O  OE2 . GLU W  1 18  ? 87.324  151.870 106.107 1.00 9.83  ? 17  GLU W OE2 1 
ATOM   31242 N  N   . ALA W  1 19  ? 89.927  153.761 101.142 1.00 2.24  ? 18  ALA W N   1 
ATOM   31243 C  CA  . ALA W  1 19  ? 89.898  152.923 99.946  1.00 3.27  ? 18  ALA W CA  1 
ATOM   31244 C  C   . ALA W  1 19  ? 91.280  152.822 99.308  1.00 1.67  ? 18  ALA W C   1 
ATOM   31245 O  O   . ALA W  1 19  ? 91.715  151.736 98.899  1.00 5.01  ? 18  ALA W O   1 
ATOM   31246 C  CB  . ALA W  1 19  ? 88.882  153.479 98.949  1.00 4.59  ? 18  ALA W CB  1 
ATOM   31247 N  N   . ALA W  1 20  ? 91.986  153.953 99.218  1.00 2.05  ? 19  ALA W N   1 
ATOM   31248 C  CA  . ALA W  1 20  ? 93.323  153.946 98.638  1.00 2.13  ? 19  ALA W CA  1 
ATOM   31249 C  C   . ALA W  1 20  ? 94.272  153.086 99.460  1.00 0.85  ? 19  ALA W C   1 
ATOM   31250 O  O   . ALA W  1 20  ? 95.132  152.395 98.906  1.00 0.00  ? 19  ALA W O   1 
ATOM   31251 C  CB  . ALA W  1 20  ? 93.854  155.374 98.520  1.00 1.63  ? 19  ALA W CB  1 
ATOM   31252 N  N   . ILE W  1 21  ? 94.138  153.124 100.787 1.00 0.59  ? 20  ILE W N   1 
ATOM   31253 C  CA  . ILE W  1 21  ? 94.969  152.280 101.640 1.00 0.21  ? 20  ILE W CA  1 
ATOM   31254 C  C   . ILE W  1 21  ? 94.686  150.810 101.363 1.00 1.06  ? 20  ILE W C   1 
ATOM   31255 O  O   . ILE W  1 21  ? 95.605  149.987 101.314 1.00 0.00  ? 20  ILE W O   1 
ATOM   31256 C  CB  . ILE W  1 21  ? 94.752  152.632 103.122 1.00 2.75  ? 20  ILE W CB  1 
ATOM   31257 C  CG1 . ILE W  1 21  ? 95.369  153.999 103.439 1.00 0.00  ? 20  ILE W CG1 1 
ATOM   31258 C  CG2 . ILE W  1 21  ? 95.361  151.565 104.017 1.00 2.95  ? 20  ILE W CG2 1 
ATOM   31259 C  CD1 . ILE W  1 21  ? 96.873  154.021 103.337 1.00 4.40  ? 20  ILE W CD1 1 
ATOM   31260 N  N   . ASN W  1 22  ? 93.412  150.456 101.189 1.00 0.00  ? 21  ASN W N   1 
ATOM   31261 C  CA  . ASN W  1 22  ? 93.086  149.067 100.862 1.00 1.37  ? 21  ASN W CA  1 
ATOM   31262 C  C   . ASN W  1 22  ? 93.723  148.647 99.535  1.00 0.00  ? 21  ASN W C   1 
ATOM   31263 O  O   . ASN W  1 22  ? 94.293  147.548 99.418  1.00 0.03  ? 21  ASN W O   1 
ATOM   31264 C  CB  . ASN W  1 22  ? 91.569  148.892 100.834 1.00 0.00  ? 21  ASN W CB  1 
ATOM   31265 C  CG  . ASN W  1 22  ? 90.981  148.740 102.228 1.00 1.32  ? 21  ASN W CG  1 
ATOM   31266 O  OD1 . ASN W  1 22  ? 91.676  148.354 103.158 1.00 3.24  ? 21  ASN W OD1 1 
ATOM   31267 N  ND2 . ASN W  1 22  ? 89.706  149.064 102.377 1.00 4.01  ? 21  ASN W ND2 1 
ATOM   31268 N  N   . ARG W  1 23  ? 93.663  149.526 98.533  1.00 0.00  ? 22  ARG W N   1 
ATOM   31269 C  CA  . ARG W  1 23  ? 94.302  149.218 97.255  1.00 1.94  ? 22  ARG W CA  1 
ATOM   31270 C  C   . ARG W  1 23  ? 95.810  149.060 97.416  1.00 0.00  ? 22  ARG W C   1 
ATOM   31271 O  O   . ARG W  1 23  ? 96.424  148.183 96.798  1.00 0.00  ? 22  ARG W O   1 
ATOM   31272 C  CB  . ARG W  1 23  ? 93.978  150.301 96.229  1.00 3.20  ? 22  ARG W CB  1 
ATOM   31273 C  CG  . ARG W  1 23  ? 92.518  150.323 95.834  1.00 2.22  ? 22  ARG W CG  1 
ATOM   31274 C  CD  . ARG W  1 23  ? 92.246  151.300 94.707  1.00 5.30  ? 22  ARG W CD  1 
ATOM   31275 N  NE  . ARG W  1 23  ? 92.750  152.635 94.997  1.00 6.87  ? 22  ARG W NE  1 
ATOM   31276 C  CZ  . ARG W  1 23  ? 91.980  153.685 95.249  1.00 6.72  ? 22  ARG W CZ  1 
ATOM   31277 N  NH1 . ARG W  1 23  ? 90.665  153.573 95.329  1.00 9.28  ? 22  ARG W NH1 1 
ATOM   31278 N  NH2 . ARG W  1 23  ? 92.544  154.875 95.427  1.00 8.05  ? 22  ARG W NH2 1 
ATOM   31279 N  N   . GLN W  1 24  ? 96.423  149.906 98.243  1.00 0.87  ? 23  GLN W N   1 
ATOM   31280 C  CA  . GLN W  1 24  ? 97.856  149.795 98.483  1.00 0.73  ? 23  GLN W CA  1 
ATOM   31281 C  C   . GLN W  1 24  ? 98.200  148.482 99.173  1.00 0.00  ? 23  GLN W C   1 
ATOM   31282 O  O   . GLN W  1 24  ? 99.227  147.867 98.873  1.00 0.00  ? 23  GLN W O   1 
ATOM   31283 C  CB  . GLN W  1 24  ? 98.342  150.978 99.315  1.00 1.80  ? 23  GLN W CB  1 
ATOM   31284 C  CG  . GLN W  1 24  ? 99.841  151.171 99.303  1.00 3.09  ? 23  GLN W CG  1 
ATOM   31285 C  CD  . GLN W  1 24  ? 100.393 151.433 97.916  1.00 1.60  ? 23  GLN W CD  1 
ATOM   31286 O  OE1 . GLN W  1 24  ? 99.792  152.155 97.128  1.00 4.72  ? 23  GLN W OE1 1 
ATOM   31287 N  NE2 . GLN W  1 24  ? 101.563 150.883 97.632  1.00 4.58  ? 23  GLN W NE2 1 
ATOM   31288 N  N   . ILE W  1 25  ? 97.373  148.061 100.129 1.00 0.00  ? 24  ILE W N   1 
ATOM   31289 C  CA  . ILE W  1 25  ? 97.588  146.772 100.781 1.00 0.19  ? 24  ILE W CA  1 
ATOM   31290 C  C   . ILE W  1 25  ? 97.633  145.671 99.736  1.00 0.00  ? 24  ILE W C   1 
ATOM   31291 O  O   . ILE W  1 25  ? 98.530  144.819 99.737  1.00 0.04  ? 24  ILE W O   1 
ATOM   31292 C  CB  . ILE W  1 25  ? 96.486  146.495 101.819 1.00 0.00  ? 24  ILE W CB  1 
ATOM   31293 C  CG1 . ILE W  1 25  ? 96.593  147.453 103.008 1.00 1.45  ? 24  ILE W CG1 1 
ATOM   31294 C  CG2 . ILE W  1 25  ? 96.552  145.052 102.289 1.00 2.83  ? 24  ILE W CG2 1 
ATOM   31295 C  CD1 . ILE W  1 25  ? 95.349  147.474 103.870 1.00 1.50  ? 24  ILE W CD1 1 
ATOM   31296 N  N   . ASN W  1 26  ? 96.652  145.673 98.831  1.00 0.00  ? 25  ASN W N   1 
ATOM   31297 C  CA  . ASN W  1 26  ? 96.626  144.622 97.817  1.00 1.81  ? 25  ASN W CA  1 
ATOM   31298 C  C   . ASN W  1 26  ? 97.848  144.702 96.907  1.00 0.00  ? 25  ASN W C   1 
ATOM   31299 O  O   . ASN W  1 26  ? 98.416  143.674 96.529  1.00 3.24  ? 25  ASN W O   1 
ATOM   31300 C  CB  . ASN W  1 26  ? 95.349  144.687 96.992  1.00 0.00  ? 25  ASN W CB  1 
ATOM   31301 C  CG  . ASN W  1 26  ? 95.134  143.428 96.175  1.00 1.46  ? 25  ASN W CG  1 
ATOM   31302 O  OD1 . ASN W  1 26  ? 94.827  142.369 96.716  1.00 2.27  ? 25  ASN W OD1 1 
ATOM   31303 N  ND2 . ASN W  1 26  ? 95.323  143.534 94.874  1.00 2.48  ? 25  ASN W ND2 1 
ATOM   31304 N  N   . LEU W  1 27  ? 98.267  145.915 96.545  1.00 0.28  ? 26  LEU W N   1 
ATOM   31305 C  CA  . LEU W  1 27  ? 99.443  146.060 95.692  1.00 0.02  ? 26  LEU W CA  1 
ATOM   31306 C  C   . LEU W  1 27  ? 100.697 145.530 96.380  1.00 0.00  ? 26  LEU W C   1 
ATOM   31307 O  O   . LEU W  1 27  ? 101.532 144.876 95.747  1.00 3.54  ? 26  LEU W O   1 
ATOM   31308 C  CB  . LEU W  1 27  ? 99.629  147.523 95.293  1.00 3.79  ? 26  LEU W CB  1 
ATOM   31309 C  CG  . LEU W  1 27  ? 100.797 147.789 94.347  1.00 0.00  ? 26  LEU W CG  1 
ATOM   31310 C  CD1 . LEU W  1 27  ? 100.693 146.906 93.116  1.00 4.08  ? 26  LEU W CD1 1 
ATOM   31311 C  CD2 . LEU W  1 27  ? 100.840 149.254 93.953  1.00 3.65  ? 26  LEU W CD2 1 
ATOM   31312 N  N   . GLU W  1 28  ? 100.848 145.803 97.675  1.00 0.00  ? 27  GLU W N   1 
ATOM   31313 C  CA  . GLU W  1 28  ? 102.013 145.309 98.404  1.00 0.55  ? 27  GLU W CA  1 
ATOM   31314 C  C   . GLU W  1 28  ? 102.003 143.789 98.486  1.00 0.53  ? 27  GLU W C   1 
ATOM   31315 O  O   . GLU W  1 28  ? 103.046 143.144 98.323  1.00 2.11  ? 27  GLU W O   1 
ATOM   31316 C  CB  . GLU W  1 28  ? 102.060 145.921 99.802  1.00 2.73  ? 27  GLU W CB  1 
ATOM   31317 C  CG  . GLU W  1 28  ? 102.168 147.438 99.807  1.00 2.70  ? 27  GLU W CG  1 
ATOM   31318 C  CD  . GLU W  1 28  ? 103.590 147.932 99.674  1.00 6.84  ? 27  GLU W CD  1 
ATOM   31319 O  OE1 . GLU W  1 28  ? 104.513 147.096 99.687  1.00 9.78  ? 27  GLU W OE1 1 
ATOM   31320 O  OE2 . GLU W  1 28  ? 103.781 149.160 99.556  1.00 10.21 ? 27  GLU W OE2 1 
ATOM   31321 N  N   . LEU W  1 29  ? 100.831 143.198 98.728  1.00 0.00  ? 28  LEU W N   1 
ATOM   31322 C  CA  . LEU W  1 29  ? 100.742 141.738 98.735  1.00 1.43  ? 28  LEU W CA  1 
ATOM   31323 C  C   . LEU W  1 29  ? 101.090 141.163 97.365  1.00 0.00  ? 28  LEU W C   1 
ATOM   31324 O  O   . LEU W  1 29  ? 101.805 140.159 97.260  1.00 0.00  ? 28  LEU W O   1 
ATOM   31325 C  CB  . LEU W  1 29  ? 99.344  141.298 99.167  1.00 0.00  ? 28  LEU W CB  1 
ATOM   31326 C  CG  . LEU W  1 29  ? 98.991  141.598 100.628 1.00 1.77  ? 28  LEU W CG  1 
ATOM   31327 C  CD1 . LEU W  1 29  ? 97.503  141.388 100.879 1.00 2.05  ? 28  LEU W CD1 1 
ATOM   31328 C  CD2 . LEU W  1 29  ? 99.823  140.743 101.575 1.00 3.91  ? 28  LEU W CD2 1 
ATOM   31329 N  N   . TYR W  1 30  ? 100.605 141.800 96.303  1.00 0.00  ? 29  TYR W N   1 
ATOM   31330 C  CA  . TYR W  1 30  ? 100.931 141.346 94.957  1.00 0.96  ? 29  TYR W CA  1 
ATOM   31331 C  C   . TYR W  1 30  ? 102.433 141.409 94.706  1.00 0.51  ? 29  TYR W C   1 
ATOM   31332 O  O   . TYR W  1 30  ? 103.018 140.489 94.125  1.00 0.00  ? 29  TYR W O   1 
ATOM   31333 C  CB  . TYR W  1 30  ? 100.181 142.189 93.934  1.00 0.68  ? 29  TYR W CB  1 
ATOM   31334 C  CG  . TYR W  1 30  ? 100.637 141.944 92.522  1.00 1.65  ? 29  TYR W CG  1 
ATOM   31335 C  CD1 . TYR W  1 30  ? 100.220 140.822 91.823  1.00 5.16  ? 29  TYR W CD1 1 
ATOM   31336 C  CD2 . TYR W  1 30  ? 101.502 142.825 91.891  1.00 2.36  ? 29  TYR W CD2 1 
ATOM   31337 C  CE1 . TYR W  1 30  ? 100.638 140.593 90.528  1.00 2.66  ? 29  TYR W CE1 1 
ATOM   31338 C  CE2 . TYR W  1 30  ? 101.924 142.605 90.601  1.00 3.39  ? 29  TYR W CE2 1 
ATOM   31339 C  CZ  . TYR W  1 30  ? 101.493 141.486 89.924  1.00 2.53  ? 29  TYR W CZ  1 
ATOM   31340 O  OH  . TYR W  1 30  ? 101.914 141.264 88.637  1.00 11.59 ? 29  TYR W OH  1 
ATOM   31341 N  N   . ALA W  1 31  ? 103.073 142.496 95.136  1.00 0.00  ? 30  ALA W N   1 
ATOM   31342 C  CA  . ALA W  1 31  ? 104.515 142.627 94.949  1.00 1.65  ? 30  ALA W CA  1 
ATOM   31343 C  C   . ALA W  1 31  ? 105.264 141.536 95.702  1.00 0.00  ? 30  ALA W C   1 
ATOM   31344 O  O   . ALA W  1 31  ? 106.223 140.948 95.187  1.00 0.00  ? 30  ALA W O   1 
ATOM   31345 C  CB  . ALA W  1 31  ? 104.976 144.011 95.401  1.00 0.76  ? 30  ALA W CB  1 
ATOM   31346 N  N   . SER W  1 32  ? 104.838 141.257 96.932  1.00 0.00  ? 31  SER W N   1 
ATOM   31347 C  CA  . SER W  1 32  ? 105.447 140.168 97.686  1.00 0.30  ? 31  SER W CA  1 
ATOM   31348 C  C   . SER W  1 32  ? 105.319 138.845 96.941  1.00 0.00  ? 31  SER W C   1 
ATOM   31349 O  O   . SER W  1 32  ? 106.256 138.039 96.914  1.00 0.42  ? 31  SER W O   1 
ATOM   31350 C  CB  . SER W  1 32  ? 104.799 140.058 99.058  1.00 3.55  ? 31  SER W CB  1 
ATOM   31351 O  OG  . SER W  1 32  ? 105.584 139.229 99.877  1.00 9.47  ? 31  SER W OG  1 
ATOM   31352 N  N   . TYR W  1 33  ? 104.160 138.611 96.335  1.00 0.00  ? 32  TYR W N   1 
ATOM   31353 C  CA  . TYR W  1 33  ? 103.923 137.364 95.612  1.00 0.00  ? 32  TYR W CA  1 
ATOM   31354 C  C   . TYR W  1 33  ? 104.807 137.270 94.370  1.00 0.00  ? 32  TYR W C   1 
ATOM   31355 O  O   . TYR W  1 33  ? 105.334 136.197 94.045  1.00 0.73  ? 32  TYR W O   1 
ATOM   31356 C  CB  . TYR W  1 33  ? 102.436 137.283 95.273  1.00 0.39  ? 32  TYR W CB  1 
ATOM   31357 C  CG  . TYR W  1 33  ? 101.889 135.915 94.945  1.00 0.60  ? 32  TYR W CG  1 
ATOM   31358 C  CD1 . TYR W  1 33  ? 102.333 134.784 95.619  1.00 0.00  ? 32  TYR W CD1 1 
ATOM   31359 C  CD2 . TYR W  1 33  ? 100.805 135.777 94.092  1.00 0.00  ? 32  TYR W CD2 1 
ATOM   31360 C  CE1 . TYR W  1 33  ? 101.784 133.533 95.356  1.00 0.00  ? 32  TYR W CE1 1 
ATOM   31361 C  CE2 . TYR W  1 33  ? 100.245 134.543 93.839  1.00 0.00  ? 32  TYR W CE2 1 
ATOM   31362 C  CZ  . TYR W  1 33  ? 100.736 133.425 94.470  1.00 0.00  ? 32  TYR W CZ  1 
ATOM   31363 O  OH  . TYR W  1 33  ? 100.176 132.199 94.207  1.00 1.87  ? 32  TYR W OH  1 
ATOM   31364 N  N   . VAL W  1 34  ? 104.990 138.393 93.677  1.00 0.00  ? 33  VAL W N   1 
ATOM   31365 C  CA  . VAL W  1 34  ? 105.899 138.433 92.533  1.00 0.00  ? 33  VAL W CA  1 
ATOM   31366 C  C   . VAL W  1 34  ? 107.318 138.080 92.969  1.00 0.00  ? 33  VAL W C   1 
ATOM   31367 O  O   . VAL W  1 34  ? 108.007 137.273 92.331  1.00 1.20  ? 33  VAL W O   1 
ATOM   31368 C  CB  . VAL W  1 34  ? 105.843 139.817 91.861  1.00 3.00  ? 33  VAL W CB  1 
ATOM   31369 C  CG1 . VAL W  1 34  ? 106.964 139.968 90.840  1.00 3.33  ? 33  VAL W CG1 1 
ATOM   31370 C  CG2 . VAL W  1 34  ? 104.491 140.017 91.209  1.00 0.99  ? 33  VAL W CG2 1 
ATOM   31371 N  N   . TYR W  1 35  ? 107.771 138.683 94.068  1.00 0.00  ? 34  TYR W N   1 
ATOM   31372 C  CA  . TYR W  1 35  ? 109.112 138.399 94.569  1.00 0.00  ? 34  TYR W CA  1 
ATOM   31373 C  C   . TYR W  1 35  ? 109.252 136.931 94.950  1.00 0.00  ? 34  TYR W C   1 
ATOM   31374 O  O   . TYR W  1 35  ? 110.291 136.312 94.706  1.00 0.00  ? 34  TYR W O   1 
ATOM   31375 C  CB  . TYR W  1 35  ? 109.421 139.291 95.762  1.00 0.36  ? 34  TYR W CB  1 
ATOM   31376 C  CG  . TYR W  1 35  ? 109.881 140.669 95.376  1.00 0.00  ? 34  TYR W CG  1 
ATOM   31377 C  CD1 . TYR W  1 35  ? 110.811 140.851 94.367  1.00 3.95  ? 34  TYR W CD1 1 
ATOM   31378 C  CD2 . TYR W  1 35  ? 109.381 141.790 96.019  1.00 3.26  ? 34  TYR W CD2 1 
ATOM   31379 C  CE1 . TYR W  1 35  ? 111.241 142.116 94.013  1.00 5.21  ? 34  TYR W CE1 1 
ATOM   31380 C  CE2 . TYR W  1 35  ? 109.799 143.061 95.670  1.00 2.29  ? 34  TYR W CE2 1 
ATOM   31381 C  CZ  . TYR W  1 35  ? 110.731 143.214 94.667  1.00 3.82  ? 34  TYR W CZ  1 
ATOM   31382 O  OH  . TYR W  1 35  ? 111.159 144.472 94.315  1.00 11.13 ? 34  TYR W OH  1 
ATOM   31383 N  N   . LEU W  1 36  ? 108.216 136.366 95.563  1.00 0.00  ? 35  LEU W N   1 
ATOM   31384 C  CA  . LEU W  1 36  ? 108.233 134.948 95.903  1.00 0.58  ? 35  LEU W CA  1 
ATOM   31385 C  C   . LEU W  1 36  ? 108.411 134.089 94.656  1.00 0.00  ? 35  LEU W C   1 
ATOM   31386 O  O   . LEU W  1 36  ? 109.226 133.155 94.634  1.00 1.70  ? 35  LEU W O   1 
ATOM   31387 C  CB  . LEU W  1 36  ? 106.939 134.587 96.627  1.00 0.00  ? 35  LEU W CB  1 
ATOM   31388 C  CG  . LEU W  1 36  ? 106.838 133.150 97.121  1.00 0.94  ? 35  LEU W CG  1 
ATOM   31389 C  CD1 . LEU W  1 36  ? 107.807 132.920 98.257  1.00 1.46  ? 35  LEU W CD1 1 
ATOM   31390 C  CD2 . LEU W  1 36  ? 105.411 132.840 97.545  1.00 0.00  ? 35  LEU W CD2 1 
ATOM   31391 N  N   . SER W  1 37  ? 107.644 134.396 93.609  1.00 0.00  ? 36  SER W N   1 
ATOM   31392 C  CA  . SER W  1 37  ? 107.773 133.665 92.352  1.00 0.53  ? 36  SER W CA  1 
ATOM   31393 C  C   . SER W  1 37  ? 109.200 133.741 91.822  1.00 0.00  ? 36  SER W C   1 
ATOM   31394 O  O   . SER W  1 37  ? 109.780 132.732 91.405  1.00 0.00  ? 36  SER W O   1 
ATOM   31395 C  CB  . SER W  1 37  ? 106.793 134.225 91.325  1.00 0.00  ? 36  SER W CB  1 
ATOM   31396 O  OG  . SER W  1 37  ? 106.920 133.573 90.076  1.00 4.66  ? 36  SER W OG  1 
ATOM   31397 N  N   . MET W  1 38  ? 109.781 134.940 91.830  1.00 0.00  ? 37  MET W N   1 
ATOM   31398 C  CA  . MET W  1 38  ? 111.158 135.094 91.361  1.00 0.00  ? 37  MET W CA  1 
ATOM   31399 C  C   . MET W  1 38  ? 112.111 134.239 92.186  1.00 0.00  ? 37  MET W C   1 
ATOM   31400 O  O   . MET W  1 38  ? 112.957 133.509 91.643  1.00 0.67  ? 37  MET W O   1 
ATOM   31401 C  CB  . MET W  1 38  ? 111.570 136.562 91.435  1.00 0.00  ? 37  MET W CB  1 
ATOM   31402 C  CG  . MET W  1 38  ? 110.808 137.471 90.521  1.00 0.00  ? 37  MET W CG  1 
ATOM   31403 S  SD  . MET W  1 38  ? 111.369 139.177 90.708  1.00 5.23  ? 37  MET W SD  1 
ATOM   31404 C  CE  . MET W  1 38  ? 110.425 139.968 89.413  1.00 3.98  ? 37  MET W CE  1 
ATOM   31405 N  N   . SER W  1 39  ? 111.982 134.326 93.509  1.00 0.00  ? 38  SER W N   1 
ATOM   31406 C  CA  . SER W  1 39  ? 112.884 133.616 94.401  1.00 0.00  ? 38  SER W CA  1 
ATOM   31407 C  C   . SER W  1 39  ? 112.892 132.138 94.078  1.00 0.00  ? 38  SER W C   1 
ATOM   31408 O  O   . SER W  1 39  ? 113.954 131.530 93.920  1.00 5.66  ? 38  SER W O   1 
ATOM   31409 C  CB  . SER W  1 39  ? 112.478 133.835 95.855  1.00 0.96  ? 38  SER W CB  1 
ATOM   31410 O  OG  . SER W  1 39  ? 113.360 133.146 96.721  1.00 3.45  ? 38  SER W OG  1 
ATOM   31411 N  N   . TYR W  1 40  ? 111.709 131.544 93.953  1.00 0.00  ? 39  TYR W N   1 
ATOM   31412 C  CA  . TYR W  1 40  ? 111.695 130.111 93.698  1.00 0.91  ? 39  TYR W CA  1 
ATOM   31413 C  C   . TYR W  1 40  ? 112.017 129.780 92.248  1.00 0.00  ? 39  TYR W C   1 
ATOM   31414 O  O   . TYR W  1 40  ? 112.339 128.628 91.952  1.00 3.96  ? 39  TYR W O   1 
ATOM   31415 C  CB  . TYR W  1 40  ? 110.368 129.516 94.153  1.00 1.68  ? 39  TYR W CB  1 
ATOM   31416 C  CG  . TYR W  1 40  ? 110.414 129.322 95.643  1.00 0.00  ? 39  TYR W CG  1 
ATOM   31417 C  CD1 . TYR W  1 40  ? 110.969 128.177 96.193  1.00 0.10  ? 39  TYR W CD1 1 
ATOM   31418 C  CD2 . TYR W  1 40  ? 109.987 130.318 96.504  1.00 2.59  ? 39  TYR W CD2 1 
ATOM   31419 C  CE1 . TYR W  1 40  ? 111.047 128.007 97.557  1.00 4.60  ? 39  TYR W CE1 1 
ATOM   31420 C  CE2 . TYR W  1 40  ? 110.062 130.160 97.868  1.00 1.16  ? 39  TYR W CE2 1 
ATOM   31421 C  CZ  . TYR W  1 40  ? 110.594 129.003 98.392  1.00 2.41  ? 39  TYR W CZ  1 
ATOM   31422 O  OH  . TYR W  1 40  ? 110.666 128.841 99.754  1.00 7.56  ? 39  TYR W OH  1 
ATOM   31423 N  N   . TYR W  1 41  ? 111.964 130.759 91.345  1.00 0.00  ? 40  TYR W N   1 
ATOM   31424 C  CA  . TYR W  1 41  ? 112.513 130.528 90.016  1.00 0.06  ? 40  TYR W CA  1 
ATOM   31425 C  C   . TYR W  1 41  ? 114.019 130.316 90.081  1.00 0.00  ? 40  TYR W C   1 
ATOM   31426 O  O   . TYR W  1 41  ? 114.562 129.430 89.413  1.00 0.00  ? 40  TYR W O   1 
ATOM   31427 C  CB  . TYR W  1 41  ? 112.190 131.696 89.091  1.00 3.02  ? 40  TYR W CB  1 
ATOM   31428 C  CG  . TYR W  1 41  ? 112.948 131.638 87.787  1.00 0.00  ? 40  TYR W CG  1 
ATOM   31429 C  CD1 . TYR W  1 41  ? 112.529 130.815 86.761  1.00 2.36  ? 40  TYR W CD1 1 
ATOM   31430 C  CD2 . TYR W  1 41  ? 114.086 132.408 87.585  1.00 2.48  ? 40  TYR W CD2 1 
ATOM   31431 C  CE1 . TYR W  1 41  ? 113.215 130.756 85.571  1.00 1.84  ? 40  TYR W CE1 1 
ATOM   31432 C  CE2 . TYR W  1 41  ? 114.779 132.356 86.393  1.00 1.76  ? 40  TYR W CE2 1 
ATOM   31433 C  CZ  . TYR W  1 41  ? 114.339 131.527 85.391  1.00 2.05  ? 40  TYR W CZ  1 
ATOM   31434 O  OH  . TYR W  1 41  ? 115.016 131.465 84.201  1.00 8.26  ? 40  TYR W OH  1 
ATOM   31435 N  N   . PHE W  1 42  ? 114.712 131.122 90.881  1.00 0.00  ? 41  PHE W N   1 
ATOM   31436 C  CA  . PHE W  1 42  ? 116.163 130.960 90.950  1.00 0.00  ? 41  PHE W CA  1 
ATOM   31437 C  C   . PHE W  1 42  ? 116.593 129.757 91.783  1.00 1.07  ? 41  PHE W C   1 
ATOM   31438 O  O   . PHE W  1 42  ? 117.774 129.399 91.758  1.00 4.85  ? 41  PHE W O   1 
ATOM   31439 C  CB  . PHE W  1 42  ? 116.792 132.249 91.468  1.00 0.00  ? 41  PHE W CB  1 
ATOM   31440 C  CG  . PHE W  1 42  ? 116.664 133.375 90.499  1.00 0.00  ? 41  PHE W CG  1 
ATOM   31441 C  CD1 . PHE W  1 42  ? 117.439 133.401 89.353  1.00 0.00  ? 41  PHE W CD1 1 
ATOM   31442 C  CD2 . PHE W  1 42  ? 115.726 134.367 90.690  1.00 0.00  ? 41  PHE W CD2 1 
ATOM   31443 C  CE1 . PHE W  1 42  ? 117.303 134.412 88.434  1.00 2.14  ? 41  PHE W CE1 1 
ATOM   31444 C  CE2 . PHE W  1 42  ? 115.587 135.382 89.775  1.00 0.00  ? 41  PHE W CE2 1 
ATOM   31445 C  CZ  . PHE W  1 42  ? 116.377 135.406 88.646  1.00 2.24  ? 41  PHE W CZ  1 
ATOM   31446 N  N   . ASP W  1 43  ? 115.668 129.133 92.506  1.00 0.00  ? 42  ASP W N   1 
ATOM   31447 C  CA  . ASP W  1 43  ? 115.910 127.886 93.218  1.00 3.53  ? 42  ASP W CA  1 
ATOM   31448 C  C   . ASP W  1 43  ? 115.789 126.663 92.311  1.00 0.00  ? 42  ASP W C   1 
ATOM   31449 O  O   . ASP W  1 43  ? 116.100 125.551 92.745  1.00 4.62  ? 42  ASP W O   1 
ATOM   31450 C  CB  . ASP W  1 43  ? 114.930 127.798 94.397  1.00 1.19  ? 42  ASP W CB  1 
ATOM   31451 C  CG  . ASP W  1 43  ? 115.078 126.528 95.207  1.00 6.47  ? 42  ASP W CG  1 
ATOM   31452 O  OD1 . ASP W  1 43  ? 116.182 126.274 95.720  1.00 12.24 ? 42  ASP W OD1 1 
ATOM   31453 O  OD2 . ASP W  1 43  ? 114.078 125.790 95.338  1.00 6.70  ? 42  ASP W OD2 1 
ATOM   31454 N  N   . ARG W  1 44  ? 115.348 126.839 91.068  1.00 0.00  ? 43  ARG W N   1 
ATOM   31455 C  CA  . ARG W  1 44  ? 115.208 125.713 90.155  1.00 2.37  ? 43  ARG W CA  1 
ATOM   31456 C  C   . ARG W  1 44  ? 116.565 125.099 89.840  1.00 1.18  ? 43  ARG W C   1 
ATOM   31457 O  O   . ARG W  1 44  ? 117.579 125.792 89.756  1.00 2.13  ? 43  ARG W O   1 
ATOM   31458 C  CB  . ARG W  1 44  ? 114.521 126.159 88.867  1.00 1.31  ? 43  ARG W CB  1 
ATOM   31459 C  CG  . ARG W  1 44  ? 113.039 126.408 89.046  1.00 2.17  ? 43  ARG W CG  1 
ATOM   31460 C  CD  . ARG W  1 44  ? 112.423 127.079 87.845  1.00 4.94  ? 43  ARG W CD  1 
ATOM   31461 N  NE  . ARG W  1 44  ? 112.840 126.470 86.589  1.00 6.00  ? 43  ARG W NE  1 
ATOM   31462 C  CZ  . ARG W  1 44  ? 112.307 126.762 85.412  1.00 6.21  ? 43  ARG W CZ  1 
ATOM   31463 N  NH1 . ARG W  1 44  ? 111.298 127.610 85.302  1.00 4.46  ? 43  ARG W NH1 1 
ATOM   31464 N  NH2 . ARG W  1 44  ? 112.794 126.185 84.318  1.00 6.08  ? 43  ARG W NH2 1 
ATOM   31465 N  N   . ASP W  1 45  ? 116.577 123.776 89.654  1.00 3.37  ? 44  ASP W N   1 
ATOM   31466 C  CA  . ASP W  1 45  ? 117.839 123.093 89.390  1.00 0.88  ? 44  ASP W CA  1 
ATOM   31467 C  C   . ASP W  1 45  ? 118.469 123.558 88.083  1.00 0.00  ? 44  ASP W C   1 
ATOM   31468 O  O   . ASP W  1 45  ? 119.697 123.551 87.955  1.00 5.07  ? 44  ASP W O   1 
ATOM   31469 C  CB  . ASP W  1 45  ? 117.638 121.580 89.358  1.00 3.06  ? 44  ASP W CB  1 
ATOM   31470 C  CG  . ASP W  1 45  ? 116.903 121.121 88.120  1.00 1.81  ? 44  ASP W CG  1 
ATOM   31471 O  OD1 . ASP W  1 45  ? 115.664 121.222 88.081  1.00 6.29  ? 44  ASP W OD1 1 
ATOM   31472 O  OD2 . ASP W  1 45  ? 117.576 120.683 87.169  1.00 7.93  ? 44  ASP W OD2 1 
ATOM   31473 N  N   . ASP W  1 46  ? 117.658 123.952 87.105  1.00 0.00  ? 45  ASP W N   1 
ATOM   31474 C  CA  . ASP W  1 46  ? 118.174 124.433 85.830  1.00 2.72  ? 45  ASP W CA  1 
ATOM   31475 C  C   . ASP W  1 46  ? 118.434 125.936 85.824  1.00 2.85  ? 45  ASP W C   1 
ATOM   31476 O  O   . ASP W  1 46  ? 118.691 126.499 84.760  1.00 3.68  ? 45  ASP W O   1 
ATOM   31477 C  CB  . ASP W  1 46  ? 117.224 124.070 84.685  1.00 3.64  ? 45  ASP W CB  1 
ATOM   31478 C  CG  . ASP W  1 46  ? 115.821 124.617 84.881  1.00 5.00  ? 45  ASP W CG  1 
ATOM   31479 O  OD1 . ASP W  1 46  ? 115.536 125.197 85.945  1.00 7.52  ? 45  ASP W OD1 1 
ATOM   31480 O  OD2 . ASP W  1 46  ? 115.000 124.464 83.956  1.00 12.82 ? 45  ASP W OD2 1 
ATOM   31481 N  N   . VAL W  1 47  ? 118.355 126.592 86.978  1.00 0.00  ? 46  VAL W N   1 
ATOM   31482 C  CA  . VAL W  1 47  ? 118.722 127.998 87.106  1.00 1.73  ? 46  VAL W CA  1 
ATOM   31483 C  C   . VAL W  1 47  ? 119.821 128.096 88.155  1.00 0.00  ? 46  VAL W C   1 
ATOM   31484 O  O   . VAL W  1 47  ? 120.925 128.563 87.869  1.00 2.81  ? 46  VAL W O   1 
ATOM   31485 C  CB  . VAL W  1 47  ? 117.510 128.872 87.473  1.00 1.47  ? 46  VAL W CB  1 
ATOM   31486 C  CG1 . VAL W  1 47  ? 117.936 130.318 87.602  1.00 2.58  ? 46  VAL W CG1 1 
ATOM   31487 C  CG2 . VAL W  1 47  ? 116.423 128.723 86.427  1.00 1.09  ? 46  VAL W CG2 1 
ATOM   31488 N  N   . ALA W  1 48  ? 119.514 127.656 89.374  1.00 0.00  ? 47  ALA W N   1 
ATOM   31489 C  CA  . ALA W  1 48  ? 120.518 127.370 90.398  1.00 1.09  ? 47  ALA W CA  1 
ATOM   31490 C  C   . ALA W  1 48  ? 121.382 128.589 90.726  1.00 3.44  ? 47  ALA W C   1 
ATOM   31491 O  O   . ALA W  1 48  ? 122.612 128.528 90.697  1.00 6.35  ? 47  ALA W O   1 
ATOM   31492 C  CB  . ALA W  1 48  ? 121.392 126.186 89.977  1.00 2.38  ? 47  ALA W CB  1 
ATOM   31493 N  N   . LEU W  1 49  ? 120.731 129.700 91.056  1.00 0.00  ? 48  LEU W N   1 
ATOM   31494 C  CA  . LEU W  1 49  ? 121.414 130.900 91.539  1.00 0.40  ? 48  LEU W CA  1 
ATOM   31495 C  C   . LEU W  1 49  ? 120.914 131.165 92.957  1.00 0.00  ? 48  LEU W C   1 
ATOM   31496 O  O   . LEU W  1 49  ? 119.940 131.893 93.160  1.00 0.63  ? 48  LEU W O   1 
ATOM   31497 C  CB  . LEU W  1 49  ? 121.176 132.081 90.617  1.00 0.00  ? 48  LEU W CB  1 
ATOM   31498 C  CG  . LEU W  1 49  ? 121.824 131.921 89.242  1.00 2.06  ? 48  LEU W CG  1 
ATOM   31499 C  CD1 . LEU W  1 49  ? 121.335 132.983 88.270  1.00 2.12  ? 48  LEU W CD1 1 
ATOM   31500 C  CD2 . LEU W  1 49  ? 123.342 131.954 89.370  1.00 2.57  ? 48  LEU W CD2 1 
ATOM   31501 N  N   . LYS W  1 50  ? 121.605 130.581 93.937  1.00 0.00  ? 49  LYS W N   1 
ATOM   31502 C  CA  . LYS W  1 50  ? 121.085 130.548 95.299  1.00 0.44  ? 49  LYS W CA  1 
ATOM   31503 C  C   . LYS W  1 50  ? 120.939 131.944 95.892  1.00 0.16  ? 49  LYS W C   1 
ATOM   31504 O  O   . LYS W  1 50  ? 119.971 132.217 96.607  1.00 1.79  ? 49  LYS W O   1 
ATOM   31505 C  CB  . LYS W  1 50  ? 121.983 129.688 96.183  1.00 2.19  ? 49  LYS W CB  1 
ATOM   31506 C  CG  . LYS W  1 50  ? 121.944 128.214 95.845  1.00 5.26  ? 49  LYS W CG  1 
ATOM   31507 C  CD  . LYS W  1 50  ? 122.974 127.449 96.666  1.00 7.44  ? 49  LYS W CD  1 
ATOM   31508 C  CE  . LYS W  1 50  ? 122.786 127.683 98.153  1.00 6.47  ? 49  LYS W CE  1 
ATOM   31509 N  NZ  . LYS W  1 50  ? 123.823 126.968 98.963  1.00 10.29 ? 49  LYS W NZ  1 
ATOM   31510 N  N   . ASN W  1 51  ? 121.896 132.836 95.633  1.00 0.00  ? 50  ASN W N   1 
ATOM   31511 C  CA  . ASN W  1 51  ? 121.824 134.144 96.272  1.00 1.91  ? 50  ASN W CA  1 
ATOM   31512 C  C   . ASN W  1 51  ? 120.799 135.042 95.589  1.00 0.00  ? 50  ASN W C   1 
ATOM   31513 O  O   . ASN W  1 51  ? 120.228 135.924 96.233  1.00 1.87  ? 50  ASN W O   1 
ATOM   31514 C  CB  . ASN W  1 51  ? 123.200 134.805 96.316  1.00 1.95  ? 50  ASN W CB  1 
ATOM   31515 C  CG  . ASN W  1 51  ? 124.189 134.018 97.141  1.00 2.28  ? 50  ASN W CG  1 
ATOM   31516 O  OD1 . ASN W  1 51  ? 123.928 133.702 98.297  1.00 9.15  ? 50  ASN W OD1 1 
ATOM   31517 N  ND2 . ASN W  1 51  ? 125.318 133.678 96.545  1.00 3.85  ? 50  ASN W ND2 1 
ATOM   31518 N  N   . PHE W  1 52  ? 120.536 134.832 94.296  1.00 0.00  ? 51  PHE W N   1 
ATOM   31519 C  CA  . PHE W  1 52  ? 119.385 135.490 93.679  1.00 0.00  ? 51  PHE W CA  1 
ATOM   31520 C  C   . PHE W  1 52  ? 118.098 135.078 94.384  1.00 0.00  ? 51  PHE W C   1 
ATOM   31521 O  O   . PHE W  1 52  ? 117.254 135.919 94.721  1.00 0.00  ? 51  PHE W O   1 
ATOM   31522 C  CB  . PHE W  1 52  ? 119.299 135.141 92.194  1.00 0.25  ? 51  PHE W CB  1 
ATOM   31523 C  CG  . PHE W  1 52  ? 120.043 136.085 91.291  1.00 0.00  ? 51  PHE W CG  1 
ATOM   31524 C  CD1 . PHE W  1 52  ? 121.373 135.865 90.979  1.00 0.00  ? 51  PHE W CD1 1 
ATOM   31525 C  CD2 . PHE W  1 52  ? 119.403 137.173 90.725  1.00 0.81  ? 51  PHE W CD2 1 
ATOM   31526 C  CE1 . PHE W  1 52  ? 122.054 136.727 90.130  1.00 0.00  ? 51  PHE W CE1 1 
ATOM   31527 C  CE2 . PHE W  1 52  ? 120.077 138.035 89.882  1.00 2.44  ? 51  PHE W CE2 1 
ATOM   31528 C  CZ  . PHE W  1 52  ? 121.406 137.808 89.582  1.00 0.24  ? 51  PHE W CZ  1 
ATOM   31529 N  N   . ALA W  1 53  ? 117.936 133.771 94.601  1.00 0.00  ? 52  ALA W N   1 
ATOM   31530 C  CA  . ALA W  1 53  ? 116.771 133.261 95.314  1.00 0.00  ? 52  ALA W CA  1 
ATOM   31531 C  C   . ALA W  1 53  ? 116.669 133.879 96.701  1.00 0.00  ? 52  ALA W C   1 
ATOM   31532 O  O   . ALA W  1 53  ? 115.595 134.316 97.120  1.00 0.00  ? 52  ALA W O   1 
ATOM   31533 C  CB  . ALA W  1 53  ? 116.848 131.737 95.409  1.00 0.06  ? 52  ALA W CB  1 
ATOM   31534 N  N   . LYS W  1 54  ? 117.787 133.921 97.427  1.00 0.00  ? 53  LYS W N   1 
ATOM   31535 C  CA  . LYS W  1 54  ? 117.785 134.485 98.773  1.00 0.70  ? 53  LYS W CA  1 
ATOM   31536 C  C   . LYS W  1 54  ? 117.410 135.963 98.751  1.00 1.43  ? 53  LYS W C   1 
ATOM   31537 O  O   . LYS W  1 54  ? 116.617 136.427 99.579  1.00 1.20  ? 53  LYS W O   1 
ATOM   31538 C  CB  . LYS W  1 54  ? 119.160 134.288 99.411  1.00 2.90  ? 53  LYS W CB  1 
ATOM   31539 C  CG  . LYS W  1 54  ? 119.406 135.141 100.632 1.00 3.83  ? 53  LYS W CG  1 
ATOM   31540 C  CD  . LYS W  1 54  ? 120.659 134.696 101.369 1.00 9.15  ? 53  LYS W CD  1 
ATOM   31541 C  CE  . LYS W  1 54  ? 121.855 134.719 100.450 1.00 5.93  ? 53  LYS W CE  1 
ATOM   31542 N  NZ  . LYS W  1 54  ? 122.221 136.114 100.082 1.00 4.53  ? 53  LYS W NZ  1 
ATOM   31543 N  N   . TYR W  1 55  ? 117.972 136.711 97.803  1.00 0.00  ? 54  TYR W N   1 
ATOM   31544 C  CA  . TYR W  1 55  ? 117.685 138.133 97.688  1.00 0.05  ? 54  TYR W CA  1 
ATOM   31545 C  C   . TYR W  1 55  ? 116.199 138.364 97.460  1.00 0.00  ? 54  TYR W C   1 
ATOM   31546 O  O   . TYR W  1 55  ? 115.569 139.185 98.136  1.00 1.08  ? 54  TYR W O   1 
ATOM   31547 C  CB  . TYR W  1 55  ? 118.513 138.722 96.545  1.00 0.00  ? 54  TYR W CB  1 
ATOM   31548 C  CG  . TYR W  1 55  ? 118.225 140.173 96.239  1.00 0.00  ? 54  TYR W CG  1 
ATOM   31549 C  CD1 . TYR W  1 55  ? 118.840 141.185 96.959  1.00 3.85  ? 54  TYR W CD1 1 
ATOM   31550 C  CD2 . TYR W  1 55  ? 117.354 140.531 95.223  1.00 1.96  ? 54  TYR W CD2 1 
ATOM   31551 C  CE1 . TYR W  1 55  ? 118.584 142.516 96.685  1.00 2.83  ? 54  TYR W CE1 1 
ATOM   31552 C  CE2 . TYR W  1 55  ? 117.094 141.857 94.940  1.00 3.55  ? 54  TYR W CE2 1 
ATOM   31553 C  CZ  . TYR W  1 55  ? 117.712 142.844 95.675  1.00 3.16  ? 54  TYR W CZ  1 
ATOM   31554 O  OH  . TYR W  1 55  ? 117.455 144.166 95.394  1.00 10.30 ? 54  TYR W OH  1 
ATOM   31555 N  N   . PHE W  1 56  ? 115.613 137.614 96.530  1.00 0.00  ? 55  PHE W N   1 
ATOM   31556 C  CA  . PHE W  1 56  ? 114.209 137.842 96.209  1.00 0.00  ? 55  PHE W CA  1 
ATOM   31557 C  C   . PHE W  1 56  ? 113.292 137.337 97.317  1.00 0.00  ? 55  PHE W C   1 
ATOM   31558 O  O   . PHE W  1 56  ? 112.225 137.909 97.551  1.00 0.80  ? 55  PHE W O   1 
ATOM   31559 C  CB  . PHE W  1 56  ? 113.880 137.200 94.870  1.00 0.00  ? 55  PHE W CB  1 
ATOM   31560 C  CG  . PHE W  1 56  ? 114.394 137.980 93.703  1.00 0.00  ? 55  PHE W CG  1 
ATOM   31561 C  CD1 . PHE W  1 56  ? 114.048 139.309 93.540  1.00 3.00  ? 55  PHE W CD1 1 
ATOM   31562 C  CD2 . PHE W  1 56  ? 115.256 137.401 92.790  1.00 1.34  ? 55  PHE W CD2 1 
ATOM   31563 C  CE1 . PHE W  1 56  ? 114.530 140.036 92.466  1.00 2.05  ? 55  PHE W CE1 1 
ATOM   31564 C  CE2 . PHE W  1 56  ? 115.736 138.124 91.720  1.00 0.00  ? 55  PHE W CE2 1 
ATOM   31565 C  CZ  . PHE W  1 56  ? 115.373 139.438 91.559  1.00 3.83  ? 55  PHE W CZ  1 
ATOM   31566 N  N   . LEU W  1 57  ? 113.689 136.277 98.021  1.00 0.00  ? 56  LEU W N   1 
ATOM   31567 C  CA  . LEU W  1 57  ? 112.908 135.827 99.171  1.00 0.10  ? 56  LEU W CA  1 
ATOM   31568 C  C   . LEU W  1 57  ? 112.894 136.883 100.269 1.00 0.80  ? 56  LEU W C   1 
ATOM   31569 O  O   . LEU W  1 57  ? 111.849 137.154 100.878 1.00 1.20  ? 56  LEU W O   1 
ATOM   31570 C  CB  . LEU W  1 57  ? 113.471 134.513 99.703  1.00 0.90  ? 56  LEU W CB  1 
ATOM   31571 C  CG  . LEU W  1 57  ? 112.645 133.808 100.779 1.00 2.85  ? 56  LEU W CG  1 
ATOM   31572 C  CD1 . LEU W  1 57  ? 111.225 133.581 100.295 1.00 1.35  ? 56  LEU W CD1 1 
ATOM   31573 C  CD2 . LEU W  1 57  ? 113.303 132.491 101.156 1.00 4.69  ? 56  LEU W CD2 1 
ATOM   31574 N  N   . HIS W  1 58  ? 114.049 137.497 100.529 1.00 1.45  ? 57  HIS W N   1 
ATOM   31575 C  CA  . HIS W  1 58  ? 114.104 138.584 101.499 1.00 2.24  ? 57  HIS W CA  1 
ATOM   31576 C  C   . HIS W  1 58  ? 113.228 139.748 101.055 1.00 1.28  ? 57  HIS W C   1 
ATOM   31577 O  O   . HIS W  1 58  ? 112.506 140.344 101.864 1.00 5.57  ? 57  HIS W O   1 
ATOM   31578 C  CB  . HIS W  1 58  ? 115.550 139.034 101.700 1.00 4.78  ? 57  HIS W CB  1 
ATOM   31579 C  CG  . HIS W  1 58  ? 115.692 140.200 102.624 1.00 5.42  ? 57  HIS W CG  1 
ATOM   31580 N  ND1 . HIS W  1 58  ? 115.638 140.073 103.995 1.00 8.82  ? 57  HIS W ND1 1 
ATOM   31581 C  CD2 . HIS W  1 58  ? 115.895 141.515 102.376 1.00 5.53  ? 57  HIS W CD2 1 
ATOM   31582 C  CE1 . HIS W  1 58  ? 115.792 141.262 104.551 1.00 5.25  ? 57  HIS W CE1 1 
ATOM   31583 N  NE2 . HIS W  1 58  ? 115.952 142.153 103.591 1.00 8.99  ? 57  HIS W NE2 1 
ATOM   31584 N  N   . GLN W  1 59  ? 113.271 140.073 99.763  1.00 1.68  ? 58  GLN W N   1 
ATOM   31585 C  CA  . GLN W  1 59  ? 112.410 141.128 99.233  1.00 0.68  ? 58  GLN W CA  1 
ATOM   31586 C  C   . GLN W  1 59  ? 110.937 140.799 99.463  1.00 2.10  ? 58  GLN W C   1 
ATOM   31587 O  O   . GLN W  1 59  ? 110.144 141.668 99.842  1.00 1.92  ? 58  GLN W O   1 
ATOM   31588 C  CB  . GLN W  1 59  ? 112.684 141.327 97.745  1.00 3.89  ? 58  GLN W CB  1 
ATOM   31589 C  CG  . GLN W  1 59  ? 114.048 141.912 97.442  1.00 1.16  ? 58  GLN W CG  1 
ATOM   31590 C  CD  . GLN W  1 59  ? 114.294 143.191 98.200  1.00 5.64  ? 58  GLN W CD  1 
ATOM   31591 O  OE1 . GLN W  1 59  ? 113.550 144.156 98.063  1.00 13.17 ? 58  GLN W OE1 1 
ATOM   31592 N  NE2 . GLN W  1 59  ? 115.331 143.201 99.020  1.00 6.52  ? 58  GLN W NE2 1 
ATOM   31593 N  N   . SER W  1 60  ? 110.558 139.543 99.218  1.00 1.34  ? 59  SER W N   1 
ATOM   31594 C  CA  . SER W  1 60  ? 109.176 139.119 99.422  1.00 0.70  ? 59  SER W CA  1 
ATOM   31595 C  C   . SER W  1 60  ? 108.746 139.320 100.868 1.00 0.38  ? 59  SER W C   1 
ATOM   31596 O  O   . SER W  1 60  ? 107.671 139.870 101.138 1.00 4.45  ? 59  SER W O   1 
ATOM   31597 C  CB  . SER W  1 60  ? 109.015 137.653 99.027  1.00 0.00  ? 59  SER W CB  1 
ATOM   31598 O  OG  . SER W  1 60  ? 107.662 137.256 99.137  1.00 7.19  ? 59  SER W OG  1 
ATOM   31599 N  N   . HIS W  1 61  ? 109.567 138.858 101.811 1.00 2.32  ? 60  HIS W N   1 
ATOM   31600 C  CA  . HIS W  1 61  ? 109.219 139.010 103.222 1.00 2.82  ? 60  HIS W CA  1 
ATOM   31601 C  C   . HIS W  1 61  ? 109.091 140.482 103.604 1.00 3.07  ? 60  HIS W C   1 
ATOM   31602 O  O   . HIS W  1 61  ? 108.167 140.868 104.335 1.00 5.60  ? 60  HIS W O   1 
ATOM   31603 C  CB  . HIS W  1 61  ? 110.253 138.314 104.103 1.00 3.96  ? 60  HIS W CB  1 
ATOM   31604 C  CG  . HIS W  1 61  ? 110.132 136.823 104.109 1.00 3.88  ? 60  HIS W CG  1 
ATOM   31605 N  ND1 . HIS W  1 61  ? 111.102 135.995 103.588 1.00 11.52 ? 60  HIS W ND1 1 
ATOM   31606 C  CD2 . HIS W  1 61  ? 109.151 136.010 104.567 1.00 6.28  ? 60  HIS W CD2 1 
ATOM   31607 C  CE1 . HIS W  1 61  ? 110.728 134.737 103.730 1.00 6.05  ? 60  HIS W CE1 1 
ATOM   31608 N  NE2 . HIS W  1 61  ? 109.548 134.717 104.323 1.00 8.39  ? 60  HIS W NE2 1 
ATOM   31609 N  N   . GLU W  1 62  ? 109.996 141.322 103.099 1.00 3.24  ? 61  GLU W N   1 
ATOM   31610 C  CA  . GLU W  1 62  ? 109.916 142.753 103.377 1.00 4.47  ? 61  GLU W CA  1 
ATOM   31611 C  C   . GLU W  1 62  ? 108.616 143.351 102.845 1.00 4.03  ? 61  GLU W C   1 
ATOM   31612 O  O   . GLU W  1 62  ? 107.974 144.171 103.514 1.00 7.39  ? 61  GLU W O   1 
ATOM   31613 C  CB  . GLU W  1 62  ? 111.126 143.465 102.778 1.00 5.48  ? 61  GLU W CB  1 
ATOM   31614 C  CG  . GLU W  1 62  ? 112.420 143.145 103.494 1.00 5.87  ? 61  GLU W CG  1 
ATOM   31615 C  CD  . GLU W  1 62  ? 112.396 143.590 104.943 1.00 9.78  ? 61  GLU W CD  1 
ATOM   31616 O  OE1 . GLU W  1 62  ? 112.276 144.811 105.185 1.00 11.49 ? 61  GLU W OE1 1 
ATOM   31617 O  OE2 . GLU W  1 62  ? 112.491 142.726 105.839 1.00 14.55 ? 61  GLU W OE2 1 
ATOM   31618 N  N   . GLU W  1 63  ? 108.216 142.957 101.644 1.00 0.80  ? 62  GLU W N   1 
ATOM   31619 C  CA  . GLU W  1 63  ? 106.972 143.459 101.066 1.00 4.00  ? 62  GLU W CA  1 
ATOM   31620 C  C   . GLU W  1 63  ? 105.756 143.024 101.885 1.00 0.42  ? 62  GLU W C   1 
ATOM   31621 O  O   . GLU W  1 63  ? 104.812 143.799 102.075 1.00 2.79  ? 62  GLU W O   1 
ATOM   31622 C  CB  . GLU W  1 63  ? 106.826 142.996 99.620  1.00 5.26  ? 62  GLU W CB  1 
ATOM   31623 C  CG  . GLU W  1 63  ? 107.797 143.663 98.677  1.00 4.54  ? 62  GLU W CG  1 
ATOM   31624 C  CD  . GLU W  1 63  ? 107.718 145.169 98.766  1.00 6.98  ? 62  GLU W CD  1 
ATOM   31625 O  OE1 . GLU W  1 63  ? 106.630 145.719 98.502  1.00 7.66  ? 62  GLU W OE1 1 
ATOM   31626 O  OE2 . GLU W  1 63  ? 108.735 145.800 99.118  1.00 12.96 ? 62  GLU W OE2 1 
HETATM 31627 C  C4  . 33W W  1 64  ? 104.517 136.896 101.226 1.00 8.07  ? 63  33W W C4  1 
HETATM 31628 C  C5  . 33W W  1 64  ? 105.216 137.672 102.204 1.00 7.40  ? 63  33W W C5  1 
HETATM 31629 N  N   . 33W W  1 64  ? 105.791 141.783 102.364 1.00 1.05  ? 63  33W W N   1 
HETATM 31630 C  CA  . 33W W  1 64  ? 104.721 141.266 103.209 1.00 4.27  ? 63  33W W CA  1 
HETATM 31631 C  CB  . 33W W  1 64  ? 104.976 139.829 103.665 1.00 4.73  ? 63  33W W CB  1 
HETATM 31632 C  C1  . 33W W  1 64  ? 104.503 138.801 102.643 1.00 8.62  ? 63  33W W C1  1 
HETATM 31633 C  C3  . 33W W  1 64  ? 103.251 137.400 100.887 1.00 6.69  ? 63  33W W C3  1 
HETATM 31634 S  S2  . 33W W  1 64  ? 103.032 138.797 101.808 1.00 21.00 ? 63  33W W S2  1 
HETATM 31635 BR BR  . 33W W  1 64  ? 102.006 136.638 99.611  1.00 47.99 ? 63  33W W BR  1 
HETATM 31636 C  C   . 33W W  1 64  ? 104.603 142.169 104.434 1.00 4.49  ? 63  33W W C   1 
HETATM 31637 O  O   . 33W W  1 64  ? 103.479 142.560 104.850 1.00 3.72  ? 63  33W W O   1 
ATOM   31638 N  N   . GLU W  1 65  ? 105.747 142.500 105.018 1.00 2.90  ? 64  GLU W N   1 
ATOM   31639 C  CA  . GLU W  1 65  ? 105.745 143.321 106.224 1.00 5.54  ? 64  GLU W CA  1 
ATOM   31640 C  C   . GLU W  1 65  ? 105.203 144.725 105.931 1.00 4.98  ? 64  GLU W C   1 
ATOM   31641 O  O   . GLU W  1 65  ? 104.484 145.301 106.749 1.00 7.06  ? 64  GLU W O   1 
ATOM   31642 C  CB  . GLU W  1 65  ? 107.146 143.395 106.832 1.00 4.57  ? 64  GLU W CB  1 
ATOM   31643 C  CG  . GLU W  1 65  ? 107.563 142.117 107.550 1.00 8.81  ? 64  GLU W CG  1 
ATOM   31644 C  CD  . GLU W  1 65  ? 106.580 141.697 108.635 1.00 10.74 ? 64  GLU W CD  1 
ATOM   31645 O  OE1 . GLU W  1 65  ? 106.274 142.521 109.522 1.00 14.28 ? 64  GLU W OE1 1 
ATOM   31646 O  OE2 . GLU W  1 65  ? 106.115 140.538 108.603 1.00 11.54 ? 64  GLU W OE2 1 
ATOM   31647 N  N   . HIS W  1 66  ? 105.539 145.266 104.755 1.00 1.46  ? 65  HIS W N   1 
ATOM   31648 C  CA  . HIS W  1 66  ? 104.966 146.553 104.354 1.00 3.14  ? 65  HIS W CA  1 
ATOM   31649 C  C   . HIS W  1 66  ? 103.442 146.482 104.280 1.00 2.79  ? 65  HIS W C   1 
ATOM   31650 O  O   . HIS W  1 66  ? 102.738 147.380 104.769 1.00 3.76  ? 65  HIS W O   1 
ATOM   31651 C  CB  . HIS W  1 66  ? 105.535 147.006 103.009 1.00 5.40  ? 65  HIS W CB  1 
ATOM   31652 C  CG  . HIS W  1 66  ? 107.001 147.300 103.037 1.00 5.95  ? 65  HIS W CG  1 
ATOM   31653 N  ND1 . HIS W  1 66  ? 107.761 147.404 101.892 1.00 8.48  ? 65  HIS W ND1 1 
ATOM   31654 C  CD2 . HIS W  1 66  ? 107.850 147.492 104.071 1.00 6.85  ? 65  HIS W CD2 1 
ATOM   31655 C  CE1 . HIS W  1 66  ? 109.014 147.660 102.220 1.00 5.34  ? 65  HIS W CE1 1 
ATOM   31656 N  NE2 . HIS W  1 66  ? 109.096 147.719 103.537 1.00 9.30  ? 65  HIS W NE2 1 
ATOM   31657 N  N   . ALA W  1 67  ? 102.919 145.420 103.676 1.00 1.59  ? 66  ALA W N   1 
ATOM   31658 C  CA  . ALA W  1 67  ? 101.471 145.223 103.603 1.00 5.47  ? 66  ALA W CA  1 
ATOM   31659 C  C   . ALA W  1 67  ? 100.848 145.195 104.999 1.00 1.81  ? 66  ALA W C   1 
ATOM   31660 O  O   . ALA W  1 67  ? 99.807  145.813 105.255 1.00 3.86  ? 66  ALA W O   1 
ATOM   31661 C  CB  . ALA W  1 67  ? 101.141 143.947 102.861 1.00 1.37  ? 66  ALA W CB  1 
HETATM 31662 C  C4  . 33W W  1 68  ? 101.106 140.129 105.889 1.00 8.68  ? 67  33W W C4  1 
HETATM 31663 C  C5  . 33W W  1 68  ? 100.895 141.483 106.308 1.00 5.18  ? 67  33W W C5  1 
HETATM 31664 N  N   . 33W W  1 68  ? 101.501 144.471 105.899 1.00 0.00  ? 67  33W W N   1 
HETATM 31665 C  CA  . 33W W  1 68  ? 100.970 144.291 107.243 1.00 5.63  ? 67  33W W CA  1 
HETATM 31666 C  CB  . 33W W  1 68  ? 101.777 143.260 108.026 1.00 5.68  ? 67  33W W CB  1 
HETATM 31667 C  C1  . 33W W  1 68  ? 101.736 141.892 107.351 1.00 6.32  ? 67  33W W C1  1 
HETATM 31668 C  C3  . 33W W  1 68  ? 102.115 139.459 106.596 1.00 9.49  ? 67  33W W C3  1 
HETATM 31669 S  S2  . 33W W  1 68  ? 102.718 140.567 107.718 1.00 19.36 ? 67  33W W S2  1 
HETATM 31670 BR BR  . 33W W  1 68  ? 102.712 137.631 106.337 1.00 50.07 ? 67  33W W BR  1 
HETATM 31671 C  C   . 33W W  1 68  ? 100.964 145.628 107.984 1.00 3.87  ? 67  33W W C   1 
HETATM 31672 O  O   . 33W W  1 68  ? 100.038 145.912 108.785 1.00 2.33  ? 67  33W W O   1 
ATOM   31673 N  N   . LYS W  1 69  ? 101.973 146.448 107.726 1.00 0.99  ? 68  LYS W N   1 
ATOM   31674 C  CA  . LYS W  1 69  ? 102.048 147.755 108.360 1.00 4.13  ? 68  LYS W CA  1 
ATOM   31675 C  C   . LYS W  1 69  ? 100.903 148.640 107.874 1.00 0.36  ? 68  LYS W C   1 
ATOM   31676 O  O   . LYS W  1 69  ? 100.318 149.404 108.644 1.00 1.53  ? 68  LYS W O   1 
ATOM   31677 C  CB  . LYS W  1 69  ? 103.395 148.414 108.079 1.00 3.21  ? 68  LYS W CB  1 
ATOM   31678 C  CG  . LYS W  1 69  ? 103.611 149.700 108.844 1.00 5.91  ? 68  LYS W CG  1 
ATOM   31679 C  CD  . LYS W  1 69  ? 104.974 150.307 108.556 1.00 6.73  ? 68  LYS W CD  1 
ATOM   31680 C  CE  . LYS W  1 69  ? 106.090 149.335 108.873 1.00 8.09  ? 68  LYS W CE  1 
ATOM   31681 N  NZ  . LYS W  1 69  ? 107.432 149.947 108.646 1.00 12.36 ? 68  LYS W NZ  1 
ATOM   31682 N  N   . LEU W  1 70  ? 100.579 148.517 106.586 1.00 0.00  ? 69  LEU W N   1 
ATOM   31683 C  CA  . LEU W  1 70  ? 99.434  149.257 106.057 1.00 1.17  ? 69  LEU W CA  1 
ATOM   31684 C  C   . LEU W  1 70  ? 98.127  148.813 106.709 1.00 2.57  ? 69  LEU W C   1 
ATOM   31685 O  O   . LEU W  1 70  ? 97.253  149.638 106.997 1.00 0.00  ? 69  LEU W O   1 
ATOM   31686 C  CB  . LEU W  1 70  ? 99.351  149.088 104.545 1.00 1.81  ? 69  LEU W CB  1 
ATOM   31687 C  CG  . LEU W  1 70  ? 100.365 149.913 103.758 1.00 2.91  ? 69  LEU W CG  1 
ATOM   31688 C  CD1 . LEU W  1 70  ? 100.440 149.418 102.334 1.00 2.98  ? 69  LEU W CD1 1 
ATOM   31689 C  CD2 . LEU W  1 70  ? 99.998  151.387 103.814 1.00 0.80  ? 69  LEU W CD2 1 
ATOM   31690 N  N   . MET W  1 71  ? 97.964  147.507 106.911 1.00 0.00  ? 70  MET W N   1 
ATOM   31691 C  CA  . MET W  1 71  ? 96.765  147.018 107.590 1.00 1.58  ? 70  MET W CA  1 
ATOM   31692 C  C   . MET W  1 71  ? 96.690  147.554 109.017 1.00 0.00  ? 70  MET W C   1 
ATOM   31693 O  O   . MET W  1 71  ? 95.615  147.943 109.500 1.00 0.17  ? 70  MET W O   1 
ATOM   31694 C  CB  . MET W  1 71  ? 96.756  145.492 107.582 1.00 0.46  ? 70  MET W CB  1 
ATOM   31695 C  CG  . MET W  1 71  ? 96.789  144.901 106.189 1.00 0.23  ? 70  MET W CG  1 
ATOM   31696 S  SD  . MET W  1 71  ? 96.937  143.105 106.171 1.00 7.61  ? 70  MET W SD  1 
ATOM   31697 C  CE  . MET W  1 71  ? 95.336  142.619 106.813 1.00 3.94  ? 70  MET W CE  1 
ATOM   31698 N  N   . LYS W  1 72  ? 97.829  147.577 109.704 1.00 0.00  ? 71  LYS W N   1 
ATOM   31699 C  CA  . LYS W  1 72  ? 97.878  148.141 111.046 1.00 0.00  ? 71  LYS W CA  1 
ATOM   31700 C  C   . LYS W  1 72  ? 97.432  149.596 111.034 1.00 0.52  ? 71  LYS W C   1 
ATOM   31701 O  O   . LYS W  1 72  ? 96.643  150.017 111.881 1.00 1.32  ? 71  LYS W O   1 
ATOM   31702 C  CB  . LYS W  1 72  ? 99.290  148.015 111.611 1.00 0.45  ? 71  LYS W CB  1 
ATOM   31703 C  CG  . LYS W  1 72  ? 99.470  148.662 112.969 1.00 4.18  ? 71  LYS W CG  1 
ATOM   31704 C  CD  . LYS W  1 72  ? 100.917 148.587 113.417 1.00 4.79  ? 71  LYS W CD  1 
ATOM   31705 C  CE  . LYS W  1 72  ? 101.135 149.360 114.710 1.00 7.45  ? 71  LYS W CE  1 
ATOM   31706 N  NZ  . LYS W  1 72  ? 102.566 149.383 115.098 1.00 11.05 ? 71  LYS W NZ  1 
ATOM   31707 N  N   . LEU W  1 73  ? 97.926  150.376 110.072 1.00 0.00  ? 72  LEU W N   1 
ATOM   31708 C  CA  . LEU W  1 73  ? 97.460  151.755 109.939 1.00 0.00  ? 72  LEU W CA  1 
ATOM   31709 C  C   . LEU W  1 73  ? 95.960  151.823 109.719 1.00 0.00  ? 72  LEU W C   1 
ATOM   31710 O  O   . LEU W  1 73  ? 95.275  152.662 110.313 1.00 0.00  ? 72  LEU W O   1 
ATOM   31711 C  CB  . LEU W  1 73  ? 98.193  152.478 108.810 1.00 4.67  ? 72  LEU W CB  1 
ATOM   31712 C  CG  . LEU W  1 73  ? 97.804  153.965 108.787 1.00 0.93  ? 72  LEU W CG  1 
ATOM   31713 C  CD1 . LEU W  1 73  ? 98.853  154.788 108.238 1.00 8.69  ? 72  LEU W CD1 1 
ATOM   31714 C  CD2 . LEU W  1 73  ? 96.627  154.166 107.834 1.00 6.45  ? 72  LEU W CD2 1 
ATOM   31715 N  N   . GLN W  1 74  ? 95.441  150.984 108.828 1.00 0.00  ? 73  GLN W N   1 
ATOM   31716 C  CA  . GLN W  1 74  ? 94.012  151.008 108.556 1.00 0.57  ? 73  GLN W CA  1 
ATOM   31717 C  C   . GLN W  1 74  ? 93.236  150.858 109.856 1.00 0.28  ? 73  GLN W C   1 
ATOM   31718 O  O   . GLN W  1 74  ? 92.300  151.616 110.127 1.00 3.64  ? 73  GLN W O   1 
ATOM   31719 C  CB  . GLN W  1 74  ? 93.648  149.905 107.561 1.00 0.00  ? 73  GLN W CB  1 
ATOM   31720 C  CG  . GLN W  1 74  ? 92.228  149.958 107.051 1.00 2.89  ? 73  GLN W CG  1 
ATOM   31721 C  CD  . GLN W  1 74  ? 92.016  151.032 106.000 1.00 4.52  ? 73  GLN W CD  1 
ATOM   31722 O  OE1 . GLN W  1 74  ? 92.024  152.219 106.304 1.00 5.89  ? 73  GLN W OE1 1 
ATOM   31723 N  NE2 . GLN W  1 74  ? 91.826  150.615 104.758 1.00 3.40  ? 73  GLN W NE2 1 
ATOM   31724 N  N   . ASN W  1 75  ? 93.655  149.911 110.698 1.00 0.00  ? 74  ASN W N   1 
ATOM   31725 C  CA  . ASN W  1 75  ? 92.980  149.730 111.981 1.00 1.27  ? 74  ASN W CA  1 
ATOM   31726 C  C   . ASN W  1 75  ? 93.213  150.913 112.920 1.00 0.77  ? 74  ASN W C   1 
ATOM   31727 O  O   . ASN W  1 75  ? 92.298  151.332 113.635 1.00 0.00  ? 74  ASN W O   1 
ATOM   31728 C  CB  . ASN W  1 75  ? 93.435  148.431 112.634 1.00 2.78  ? 74  ASN W CB  1 
ATOM   31729 C  CG  . ASN W  1 75  ? 92.672  147.232 112.113 1.00 0.00  ? 74  ASN W CG  1 
ATOM   31730 O  OD1 . ASN W  1 75  ? 91.665  147.379 111.430 1.00 5.49  ? 74  ASN W OD1 1 
ATOM   31731 N  ND2 . ASN W  1 75  ? 93.147  146.043 112.439 1.00 4.95  ? 74  ASN W ND2 1 
ATOM   31732 N  N   . GLN W  1 76  ? 94.434  151.446 112.949 1.00 0.00  ? 75  GLN W N   1 
ATOM   31733 C  CA  . GLN W  1 76  ? 94.743  152.543 113.863 1.00 0.00  ? 75  GLN W CA  1 
ATOM   31734 C  C   . GLN W  1 76  ? 93.853  153.745 113.597 1.00 0.00  ? 75  GLN W C   1 
ATOM   31735 O  O   . GLN W  1 76  ? 93.407  154.417 114.531 1.00 3.07  ? 75  GLN W O   1 
ATOM   31736 C  CB  . GLN W  1 76  ? 96.209  152.946 113.734 1.00 0.00  ? 75  GLN W CB  1 
ATOM   31737 C  CG  . GLN W  1 76  ? 97.200  151.988 114.341 1.00 3.23  ? 75  GLN W CG  1 
ATOM   31738 C  CD  . GLN W  1 76  ? 98.618  152.518 114.246 1.00 5.62  ? 75  GLN W CD  1 
ATOM   31739 O  OE1 . GLN W  1 76  ? 99.134  152.743 113.154 1.00 10.50 ? 75  GLN W OE1 1 
ATOM   31740 N  NE2 . GLN W  1 76  ? 99.248  152.731 115.391 1.00 9.73  ? 75  GLN W NE2 1 
ATOM   31741 N  N   . ARG W  1 77  ? 93.580  154.026 112.331 1.00 0.00  ? 76  ARG W N   1 
ATOM   31742 C  CA  . ARG W  1 77  ? 92.800  155.187 111.938 1.00 0.16  ? 76  ARG W CA  1 
ATOM   31743 C  C   . ARG W  1 77  ? 91.301  154.922 111.933 1.00 0.89  ? 76  ARG W C   1 
ATOM   31744 O  O   . ARG W  1 77  ? 90.531  155.821 111.593 1.00 5.52  ? 76  ARG W O   1 
ATOM   31745 C  CB  . ARG W  1 77  ? 93.249  155.664 110.553 1.00 1.82  ? 76  ARG W CB  1 
ATOM   31746 C  CG  . ARG W  1 77  ? 94.653  156.246 110.530 1.00 1.58  ? 76  ARG W CG  1 
ATOM   31747 C  CD  . ARG W  1 77  ? 94.801  157.379 111.545 1.00 0.00  ? 76  ARG W CD  1 
ATOM   31748 N  NE  . ARG W  1 77  ? 93.958  158.525 111.231 1.00 0.38  ? 76  ARG W NE  1 
ATOM   31749 C  CZ  . ARG W  1 77  ? 94.201  159.408 110.272 1.00 3.61  ? 76  ARG W CZ  1 
ATOM   31750 N  NH1 . ARG W  1 77  ? 95.308  159.362 109.552 1.00 4.47  ? 76  ARG W NH1 1 
ATOM   31751 N  NH2 . ARG W  1 77  ? 93.312  160.366 110.032 1.00 4.40  ? 76  ARG W NH2 1 
ATOM   31752 N  N   . GLY W  1 78  ? 90.867  153.719 112.287 1.00 1.47  ? 77  GLY W N   1 
ATOM   31753 C  CA  . GLY W  1 78  ? 89.456  153.410 112.278 1.00 1.96  ? 77  GLY W CA  1 
ATOM   31754 C  C   . GLY W  1 78  ? 88.893  153.032 110.929 1.00 1.27  ? 77  GLY W C   1 
ATOM   31755 O  O   . GLY W  1 78  ? 87.672  152.910 110.801 1.00 4.60  ? 77  GLY W O   1 
ATOM   31756 N  N   . GLY W  1 79  ? 89.736  152.877 109.915 1.00 3.12  ? 78  GLY W N   1 
ATOM   31757 C  CA  . GLY W  1 79  ? 89.288  152.323 108.660 1.00 1.52  ? 78  GLY W CA  1 
ATOM   31758 C  C   . GLY W  1 79  ? 89.047  150.836 108.778 1.00 2.48  ? 78  GLY W C   1 
ATOM   31759 O  O   . GLY W  1 79  ? 89.373  150.207 109.779 1.00 7.37  ? 78  GLY W O   1 
ATOM   31760 N  N   . ARG W  1 80  ? 88.458  150.264 107.736 1.00 6.24  ? 79  ARG W N   1 
ATOM   31761 C  CA  . ARG W  1 80  ? 88.137  148.844 107.729 1.00 3.19  ? 79  ARG W CA  1 
ATOM   31762 C  C   . ARG W  1 80  ? 88.872  148.167 106.584 1.00 4.38  ? 79  ARG W C   1 
ATOM   31763 O  O   . ARG W  1 80  ? 88.769  148.594 105.432 1.00 3.75  ? 79  ARG W O   1 
ATOM   31764 C  CB  . ARG W  1 80  ? 86.629  148.627 107.636 1.00 3.42  ? 79  ARG W CB  1 
ATOM   31765 C  CG  . ARG W  1 80  ? 85.910  148.997 108.929 1.00 4.33  ? 79  ARG W CG  1 
ATOM   31766 C  CD  . ARG W  1 80  ? 86.571  148.326 110.130 1.00 3.16  ? 79  ARG W CD  1 
ATOM   31767 N  NE  . ARG W  1 80  ? 86.054  148.802 111.408 1.00 7.72  ? 79  ARG W NE  1 
ATOM   31768 C  CZ  . ARG W  1 80  ? 86.799  149.335 112.367 1.00 6.04  ? 79  ARG W CZ  1 
ATOM   31769 N  NH1 . ARG W  1 80  ? 88.105  149.488 112.224 1.00 5.80  ? 79  ARG W NH1 1 
ATOM   31770 N  NH2 . ARG W  1 80  ? 86.219  149.723 113.499 1.00 8.99  ? 79  ARG W NH2 1 
ATOM   31771 N  N   . ILE W  1 81  ? 89.616  147.116 106.911 1.00 1.05  ? 80  ILE W N   1 
ATOM   31772 C  CA  . ILE W  1 81  ? 90.393  146.394 105.913 1.00 2.12  ? 80  ILE W CA  1 
ATOM   31773 C  C   . ILE W  1 81  ? 89.445  145.562 105.064 1.00 2.14  ? 80  ILE W C   1 
ATOM   31774 O  O   . ILE W  1 81  ? 88.653  144.773 105.591 1.00 4.40  ? 80  ILE W O   1 
ATOM   31775 C  CB  . ILE W  1 81  ? 91.449  145.511 106.587 1.00 1.24  ? 80  ILE W CB  1 
ATOM   31776 C  CG1 . ILE W  1 81  ? 92.418  146.372 107.398 1.00 3.24  ? 80  ILE W CG1 1 
ATOM   31777 C  CG2 . ILE W  1 81  ? 92.166  144.636 105.559 1.00 4.34  ? 80  ILE W CG2 1 
ATOM   31778 C  CD1 . ILE W  1 81  ? 93.231  145.592 108.383 1.00 3.87  ? 80  ILE W CD1 1 
ATOM   31779 N  N   . PHE W  1 82  ? 89.520  145.734 103.749 1.00 2.86  ? 81  PHE W N   1 
ATOM   31780 C  CA  . PHE W  1 82  ? 88.817  144.870 102.807 1.00 1.33  ? 81  PHE W CA  1 
ATOM   31781 C  C   . PHE W  1 82  ? 89.866  144.230 101.908 1.00 3.27  ? 81  PHE W C   1 
ATOM   31782 O  O   . PHE W  1 82  ? 90.459  144.894 101.055 1.00 3.17  ? 81  PHE W O   1 
ATOM   31783 C  CB  . PHE W  1 82  ? 87.778  145.635 102.005 1.00 4.75  ? 81  PHE W CB  1 
ATOM   31784 C  CG  . PHE W  1 82  ? 86.567  145.990 102.801 1.00 4.34  ? 81  PHE W CG  1 
ATOM   31785 C  CD1 . PHE W  1 82  ? 85.574  145.054 103.028 1.00 6.66  ? 81  PHE W CD1 1 
ATOM   31786 C  CD2 . PHE W  1 82  ? 86.422  147.255 103.331 1.00 7.74  ? 81  PHE W CD2 1 
ATOM   31787 C  CE1 . PHE W  1 82  ? 84.456  145.377 103.772 1.00 8.91  ? 81  PHE W CE1 1 
ATOM   31788 C  CE2 . PHE W  1 82  ? 85.302  147.585 104.070 1.00 5.36  ? 81  PHE W CE2 1 
ATOM   31789 C  CZ  . PHE W  1 82  ? 84.322  146.641 104.292 1.00 3.87  ? 81  PHE W CZ  1 
ATOM   31790 N  N   . LEU W  1 83  ? 90.099  142.946 102.121 1.00 1.90  ? 82  LEU W N   1 
ATOM   31791 C  CA  . LEU W  1 83  ? 91.085  142.222 101.344 1.00 1.34  ? 82  LEU W CA  1 
ATOM   31792 C  C   . LEU W  1 83  ? 90.509  141.854 99.982  1.00 0.84  ? 82  LEU W C   1 
ATOM   31793 O  O   . LEU W  1 83  ? 89.295  141.750 99.804  1.00 4.38  ? 82  LEU W O   1 
ATOM   31794 C  CB  . LEU W  1 83  ? 91.529  140.972 102.101 1.00 1.86  ? 82  LEU W CB  1 
ATOM   31795 C  CG  . LEU W  1 83  ? 92.277  141.264 103.405 1.00 6.11  ? 82  LEU W CG  1 
ATOM   31796 C  CD1 . LEU W  1 83  ? 92.664  139.974 104.110 1.00 3.56  ? 82  LEU W CD1 1 
ATOM   31797 C  CD2 . LEU W  1 83  ? 93.510  142.114 103.131 1.00 2.98  ? 82  LEU W CD2 1 
ATOM   31798 N  N   . GLN W  1 84  ? 91.393  141.683 99.010  1.00 3.03  ? 83  GLN W N   1 
ATOM   31799 C  CA  . GLN W  1 84  ? 91.006  141.254 97.677  1.00 0.53  ? 83  GLN W CA  1 
ATOM   31800 C  C   . GLN W  1 84  ? 91.951  140.146 97.232  1.00 0.65  ? 83  GLN W C   1 
ATOM   31801 O  O   . GLN W  1 84  ? 92.998  139.921 97.841  1.00 0.62  ? 83  GLN W O   1 
ATOM   31802 C  CB  . GLN W  1 84  ? 91.030  142.421 96.678  1.00 2.97  ? 83  GLN W CB  1 
ATOM   31803 C  CG  . GLN W  1 84  ? 90.225  143.640 97.119  1.00 2.96  ? 83  GLN W CG  1 
ATOM   31804 C  CD  . GLN W  1 84  ? 88.728  143.394 97.097  1.00 4.23  ? 83  GLN W CD  1 
ATOM   31805 O  OE1 . GLN W  1 84  ? 88.246  142.474 96.442  1.00 10.27 ? 83  GLN W OE1 1 
ATOM   31806 N  NE2 . GLN W  1 84  ? 87.985  144.216 97.826  1.00 9.22  ? 83  GLN W NE2 1 
ATOM   31807 N  N   . ASP W  1 85  ? 91.570  139.455 96.159  1.00 1.85  ? 84  ASP W N   1 
ATOM   31808 C  CA  . ASP W  1 85  ? 92.420  138.409 95.604  1.00 3.24  ? 84  ASP W CA  1 
ATOM   31809 C  C   . ASP W  1 85  ? 93.815  138.954 95.341  1.00 0.00  ? 84  ASP W C   1 
ATOM   31810 O  O   . ASP W  1 85  ? 93.975  140.080 94.869  1.00 1.50  ? 84  ASP W O   1 
ATOM   31811 C  CB  . ASP W  1 85  ? 91.841  137.883 94.289  1.00 2.34  ? 84  ASP W CB  1 
ATOM   31812 C  CG  . ASP W  1 85  ? 90.526  137.149 94.465  1.00 4.92  ? 84  ASP W CG  1 
ATOM   31813 O  OD1 . ASP W  1 85  ? 90.088  136.916 95.612  1.00 9.28  ? 84  ASP W OD1 1 
ATOM   31814 O  OD2 . ASP W  1 85  ? 89.928  136.797 93.431  1.00 12.01 ? 84  ASP W OD2 1 
ATOM   31815 N  N   . ILE W  1 86  ? 94.826  138.161 95.673  1.00 0.00  ? 85  ILE W N   1 
ATOM   31816 C  CA  . ILE W  1 86  ? 96.202  138.478 95.310  1.00 0.00  ? 85  ILE W CA  1 
ATOM   31817 C  C   . ILE W  1 86  ? 96.468  137.810 93.968  1.00 3.03  ? 85  ILE W C   1 
ATOM   31818 O  O   . ILE W  1 86  ? 96.571  136.585 93.889  1.00 0.00  ? 85  ILE W O   1 
ATOM   31819 C  CB  . ILE W  1 86  ? 97.200  138.011 96.374  1.00 0.00  ? 85  ILE W CB  1 
ATOM   31820 C  CG1 . ILE W  1 86  ? 96.809  138.530 97.760  1.00 0.12  ? 85  ILE W CG1 1 
ATOM   31821 C  CG2 . ILE W  1 86  ? 98.611  138.443 95.994  1.00 1.27  ? 85  ILE W CG2 1 
ATOM   31822 C  CD1 . ILE W  1 86  ? 97.679  137.989 98.868  1.00 0.00  ? 85  ILE W CD1 1 
ATOM   31823 N  N   . LYS W  1 87  ? 96.549  138.611 92.912  1.00 0.00  ? 86  LYS W N   1 
ATOM   31824 C  CA  . LYS W  1 87  ? 96.678  138.059 91.572  1.00 1.41  ? 86  LYS W CA  1 
ATOM   31825 C  C   . LYS W  1 87  ? 98.028  137.372 91.403  1.00 0.86  ? 86  LYS W C   1 
ATOM   31826 O  O   . LYS W  1 87  ? 99.026  137.758 92.009  1.00 2.09  ? 86  LYS W O   1 
ATOM   31827 C  CB  . LYS W  1 87  ? 96.519  139.163 90.531  1.00 2.89  ? 86  LYS W CB  1 
ATOM   31828 C  CG  . LYS W  1 87  ? 95.182  139.873 90.587  1.00 3.49  ? 86  LYS W CG  1 
ATOM   31829 C  CD  . LYS W  1 87  ? 94.023  138.890 90.543  1.00 4.97  ? 86  LYS W CD  1 
ATOM   31830 C  CE  . LYS W  1 87  ? 92.696  139.619 90.653  1.00 8.96  ? 86  LYS W CE  1 
ATOM   31831 N  NZ  . LYS W  1 87  ? 92.573  140.622 89.561  1.00 10.45 ? 86  LYS W NZ  1 
ATOM   31832 N  N   . LYS W  1 88  ? 98.052  136.336 90.571  1.00 3.52  ? 87  LYS W N   1 
ATOM   31833 C  CA  . LYS W  1 88  ? 99.309  135.654 90.317  1.00 2.62  ? 87  LYS W CA  1 
ATOM   31834 C  C   . LYS W  1 88  ? 100.246 136.561 89.522  1.00 0.00  ? 87  LYS W C   1 
ATOM   31835 O  O   . LYS W  1 88  ? 99.792  137.423 88.769  1.00 5.53  ? 87  LYS W O   1 
ATOM   31836 C  CB  . LYS W  1 88  ? 99.079  134.353 89.557  1.00 3.62  ? 87  LYS W CB  1 
ATOM   31837 C  CG  . LYS W  1 88  ? 98.441  134.522 88.199  1.00 2.34  ? 87  LYS W CG  1 
ATOM   31838 C  CD  . LYS W  1 88  ? 98.417  133.184 87.475  1.00 5.66  ? 87  LYS W CD  1 
ATOM   31839 C  CE  . LYS W  1 88  ? 97.846  133.304 86.087  1.00 4.99  ? 87  LYS W CE  1 
ATOM   31840 N  NZ  . LYS W  1 88  ? 97.886  132.004 85.366  1.00 11.12 ? 87  LYS W NZ  1 
ATOM   31841 N  N   . PRO W  1 89  ? 101.558 136.383 89.674  1.00 2.73  ? 88  PRO W N   1 
ATOM   31842 C  CA  . PRO W  1 89  ? 102.508 137.219 88.931  1.00 3.01  ? 88  PRO W CA  1 
ATOM   31843 C  C   . PRO W  1 89  ? 102.364 137.042 87.427  1.00 3.13  ? 88  PRO W C   1 
ATOM   31844 O  O   . PRO W  1 89  ? 101.776 136.077 86.937  1.00 7.46  ? 88  PRO W O   1 
ATOM   31845 C  CB  . PRO W  1 89  ? 103.873 136.723 89.417  1.00 5.36  ? 88  PRO W CB  1 
ATOM   31846 C  CG  . PRO W  1 89  ? 103.600 136.106 90.742  1.00 5.45  ? 88  PRO W CG  1 
ATOM   31847 C  CD  . PRO W  1 89  ? 102.243 135.487 90.621  1.00 3.58  ? 88  PRO W CD  1 
ATOM   31848 N  N   . ASP W  1 90  ? 102.918 138.008 86.690  1.00 8.01  ? 89  ASP W N   1 
ATOM   31849 C  CA  . ASP W  1 90  ? 102.826 137.979 85.232  1.00 7.23  ? 89  ASP W CA  1 
ATOM   31850 C  C   . ASP W  1 90  ? 103.514 136.757 84.639  1.00 5.83  ? 89  ASP W C   1 
ATOM   31851 O  O   . ASP W  1 90  ? 103.033 136.197 83.649  1.00 13.06 ? 89  ASP W O   1 
ATOM   31852 C  CB  . ASP W  1 90  ? 103.429 139.256 84.643  1.00 6.23  ? 89  ASP W CB  1 
ATOM   31853 C  CG  . ASP W  1 90  ? 102.701 140.504 85.096  1.00 9.82  ? 89  ASP W CG  1 
ATOM   31854 O  OD1 . ASP W  1 90  ? 101.690 140.369 85.813  1.00 9.96  ? 89  ASP W OD1 1 
ATOM   31855 O  OD2 . ASP W  1 90  ? 103.145 141.618 84.744  1.00 14.09 ? 89  ASP W OD2 1 
ATOM   31856 N  N   . CYS W  1 91  ? 104.628 136.330 85.224  1.00 9.90  ? 90  CYS W N   1 
ATOM   31857 C  CA  . CYS W  1 91  ? 105.453 135.277 84.654  1.00 6.03  ? 90  CYS W CA  1 
ATOM   31858 C  C   . CYS W  1 91  ? 105.664 134.158 85.662  1.00 5.07  ? 90  CYS W C   1 
ATOM   31859 O  O   . CYS W  1 91  ? 105.761 134.393 86.869  1.00 9.28  ? 90  CYS W O   1 
ATOM   31860 C  CB  . CYS W  1 91  ? 106.821 135.823 84.208  1.00 6.59  ? 90  CYS W CB  1 
ATOM   31861 S  SG  . CYS W  1 91  ? 106.730 137.178 83.019  1.00 25.41 ? 90  CYS W SG  1 
ATOM   31862 N  N   . ASP W  1 92  ? 105.737 132.934 85.149  1.00 8.82  ? 91  ASP W N   1 
ATOM   31863 C  CA  . ASP W  1 92  ? 106.241 131.794 85.902  1.00 4.50  ? 91  ASP W CA  1 
ATOM   31864 C  C   . ASP W  1 92  ? 107.743 131.623 85.736  1.00 7.42  ? 91  ASP W C   1 
ATOM   31865 O  O   . ASP W  1 92  ? 108.437 131.259 86.689  1.00 9.69  ? 91  ASP W O   1 
ATOM   31866 C  CB  . ASP W  1 92  ? 105.530 130.515 85.453  1.00 6.78  ? 91  ASP W CB  1 
ATOM   31867 C  CG  . ASP W  1 92  ? 104.027 130.680 85.396  1.00 9.69  ? 91  ASP W CG  1 
ATOM   31868 O  OD1 . ASP W  1 92  ? 103.412 130.832 86.469  1.00 13.83 ? 91  ASP W OD1 1 
ATOM   31869 O  OD2 . ASP W  1 92  ? 103.466 130.672 84.279  1.00 12.99 ? 91  ASP W OD2 1 
ATOM   31870 N  N   . ASP W  1 93  ? 108.245 131.906 84.541  1.00 3.14  ? 92  ASP W N   1 
ATOM   31871 C  CA  . ASP W  1 93  ? 109.653 131.795 84.190  1.00 5.21  ? 92  ASP W CA  1 
ATOM   31872 C  C   . ASP W  1 93  ? 110.186 133.209 83.982  1.00 3.97  ? 92  ASP W C   1 
ATOM   31873 O  O   . ASP W  1 93  ? 109.711 133.929 83.100  1.00 7.63  ? 92  ASP W O   1 
ATOM   31874 C  CB  . ASP W  1 93  ? 109.802 130.934 82.931  1.00 5.39  ? 92  ASP W CB  1 
ATOM   31875 C  CG  . ASP W  1 93  ? 111.220 130.909 82.368  1.00 8.06  ? 92  ASP W CG  1 
ATOM   31876 O  OD1 . ASP W  1 93  ? 112.132 131.544 82.927  1.00 9.94  ? 92  ASP W OD1 1 
ATOM   31877 O  OD2 . ASP W  1 93  ? 111.417 130.235 81.339  1.00 12.14 ? 92  ASP W OD2 1 
ATOM   31878 N  N   . TRP W  1 94  ? 111.160 133.603 84.798  1.00 5.43  ? 93  TRP W N   1 
ATOM   31879 C  CA  . TRP W  1 94  ? 111.698 134.958 84.768  1.00 1.94  ? 93  TRP W CA  1 
ATOM   31880 C  C   . TRP W  1 94  ? 112.953 135.089 83.910  1.00 2.50  ? 93  TRP W C   1 
ATOM   31881 O  O   . TRP W  1 94  ? 113.506 136.186 83.807  1.00 4.25  ? 93  TRP W O   1 
ATOM   31882 C  CB  . TRP W  1 94  ? 111.971 135.425 86.193  1.00 1.54  ? 93  TRP W CB  1 
ATOM   31883 C  CG  . TRP W  1 94  ? 110.714 135.480 86.991  1.00 1.12  ? 93  TRP W CG  1 
ATOM   31884 C  CD1 . TRP W  1 94  ? 110.237 134.526 87.838  1.00 5.53  ? 93  TRP W CD1 1 
ATOM   31885 C  CD2 . TRP W  1 94  ? 109.748 136.535 86.987  1.00 1.85  ? 93  TRP W CD2 1 
ATOM   31886 N  NE1 . TRP W  1 94  ? 109.042 134.929 88.381  1.00 3.12  ? 93  TRP W NE1 1 
ATOM   31887 C  CE2 . TRP W  1 94  ? 108.718 136.159 87.874  1.00 2.19  ? 93  TRP W CE2 1 
ATOM   31888 C  CE3 . TRP W  1 94  ? 109.658 137.765 86.330  1.00 1.77  ? 93  TRP W CE3 1 
ATOM   31889 C  CZ2 . TRP W  1 94  ? 107.612 136.970 88.119  1.00 1.48  ? 93  TRP W CZ2 1 
ATOM   31890 C  CZ3 . TRP W  1 94  ? 108.556 138.569 86.574  1.00 5.97  ? 93  TRP W CZ3 1 
ATOM   31891 C  CH2 . TRP W  1 94  ? 107.550 138.166 87.461  1.00 2.21  ? 93  TRP W CH2 1 
ATOM   31892 N  N   . GLU W  1 95  ? 113.425 133.983 83.343  1.00 3.66  ? 94  GLU W N   1 
ATOM   31893 C  CA  . GLU W  1 95  ? 114.341 133.892 82.206  1.00 1.84  ? 94  GLU W CA  1 
ATOM   31894 C  C   . GLU W  1 95  ? 115.805 134.239 82.460  1.00 3.75  ? 94  GLU W C   1 
ATOM   31895 O  O   . GLU W  1 95  ? 116.665 133.755 81.719  1.00 8.95  ? 94  GLU W O   1 
ATOM   31896 C  CB  . GLU W  1 95  ? 113.854 134.801 81.070  1.00 5.64  ? 94  GLU W CB  1 
ATOM   31897 C  CG  . GLU W  1 95  ? 112.446 134.536 80.580  1.00 8.14  ? 94  GLU W CG  1 
ATOM   31898 C  CD  . GLU W  1 95  ? 111.861 135.719 79.830  1.00 8.91  ? 94  GLU W CD  1 
ATOM   31899 O  OE1 . GLU W  1 95  ? 112.582 136.724 79.637  1.00 11.78 ? 94  GLU W OE1 1 
ATOM   31900 O  OE2 . GLU W  1 95  ? 110.679 135.647 79.437  1.00 14.43 ? 94  GLU W OE2 1 
ATOM   31901 N  N   . SER W  1 96  ? 116.124 134.968 83.529  1.00 1.48  ? 95  SER W N   1 
ATOM   31902 C  CA  . SER W  1 96  ? 117.512 135.334 83.808  1.00 2.21  ? 95  SER W CA  1 
ATOM   31903 C  C   . SER W  1 96  ? 117.556 136.207 85.051  1.00 0.42  ? 95  SER W C   1 
ATOM   31904 O  O   . SER W  1 96  ? 116.560 136.815 85.442  1.00 3.41  ? 95  SER W O   1 
ATOM   31905 C  CB  . SER W  1 96  ? 118.180 136.069 82.635  1.00 3.29  ? 95  SER W CB  1 
ATOM   31906 O  OG  . SER W  1 96  ? 117.663 137.375 82.456  1.00 7.20  ? 95  SER W OG  1 
ATOM   31907 N  N   . GLY W  1 97  ? 118.742 136.282 85.653  1.00 0.00  ? 96  GLY W N   1 
ATOM   31908 C  CA  . GLY W  1 97  ? 118.926 137.201 86.763  1.00 0.00  ? 96  GLY W CA  1 
ATOM   31909 C  C   . GLY W  1 97  ? 118.691 138.642 86.352  1.00 0.23  ? 96  GLY W C   1 
ATOM   31910 O  O   . GLY W  1 97  ? 118.019 139.402 87.053  1.00 2.28  ? 96  GLY W O   1 
ATOM   31911 N  N   . LEU W  1 98  ? 119.232 139.029 85.197  1.00 0.00  ? 97  LEU W N   1 
ATOM   31912 C  CA  . LEU W  1 98  ? 119.070 140.399 84.722  1.00 1.36  ? 97  LEU W CA  1 
ATOM   31913 C  C   . LEU W  1 98  ? 117.604 140.720 84.461  1.00 0.35  ? 97  LEU W C   1 
ATOM   31914 O  O   . LEU W  1 98  ? 117.117 141.792 84.837  1.00 4.55  ? 97  LEU W O   1 
ATOM   31915 C  CB  . LEU W  1 98  ? 119.898 140.616 83.458  1.00 1.86  ? 97  LEU W CB  1 
ATOM   31916 C  CG  . LEU W  1 98  ? 119.670 141.942 82.730  1.00 3.99  ? 97  LEU W CG  1 
ATOM   31917 C  CD1 . LEU W  1 98  ? 119.880 143.124 83.664  1.00 0.00  ? 97  LEU W CD1 1 
ATOM   31918 C  CD2 . LEU W  1 98  ? 120.572 142.042 81.510  1.00 3.30  ? 97  LEU W CD2 1 
ATOM   31919 N  N   . ASN W  1 99  ? 116.887 139.806 83.805  1.00 0.00  ? 98  ASN W N   1 
ATOM   31920 C  CA  . ASN W  1 99  ? 115.477 140.055 83.530  1.00 1.47  ? 98  ASN W CA  1 
ATOM   31921 C  C   . ASN W  1 99  ? 114.678 140.173 84.817  1.00 1.76  ? 98  ASN W C   1 
ATOM   31922 O  O   . ASN W  1 99  ? 113.787 141.020 84.924  1.00 6.98  ? 98  ASN W O   1 
ATOM   31923 C  CB  . ASN W  1 99  ? 114.882 138.954 82.659  1.00 3.57  ? 98  ASN W CB  1 
ATOM   31924 C  CG  . ASN W  1 99  ? 113.448 139.243 82.289  1.00 2.69  ? 98  ASN W CG  1 
ATOM   31925 O  OD1 . ASN W  1 99  ? 113.167 140.211 81.591  1.00 10.65 ? 98  ASN W OD1 1 
ATOM   31926 N  ND2 . ASN W  1 99  ? 112.527 138.434 82.792  1.00 5.09  ? 98  ASN W ND2 1 
ATOM   31927 N  N   . ALA W  1 100 ? 114.968 139.316 85.795  1.00 0.47  ? 99  ALA W N   1 
ATOM   31928 C  CA  . ALA W  1 100 ? 114.278 139.402 87.075  1.00 1.30  ? 99  ALA W CA  1 
ATOM   31929 C  C   . ALA W  1 100 ? 114.553 140.738 87.748  1.00 0.00  ? 99  ALA W C   1 
ATOM   31930 O  O   . ALA W  1 100 ? 113.646 141.352 88.309  1.00 2.63  ? 99  ALA W O   1 
ATOM   31931 C  CB  . ALA W  1 100 ? 114.696 138.251 87.984  1.00 3.31  ? 99  ALA W CB  1 
ATOM   31932 N  N   . MET W  1 101 ? 115.807 141.198 87.711  1.00 0.46  ? 100 MET W N   1 
ATOM   31933 C  CA  . MET W  1 101 ? 116.129 142.489 88.313  1.00 1.30  ? 100 MET W CA  1 
ATOM   31934 C  C   . MET W  1 101 ? 115.405 143.625 87.599  1.00 0.20  ? 100 MET W C   1 
ATOM   31935 O  O   . MET W  1 101 ? 114.909 144.553 88.240  1.00 4.93  ? 100 MET W O   1 
ATOM   31936 C  CB  . MET W  1 101 ? 117.640 142.719 88.294  1.00 2.04  ? 100 MET W CB  1 
ATOM   31937 C  CG  . MET W  1 101 ? 118.402 141.892 89.308  1.00 2.83  ? 100 MET W CG  1 
ATOM   31938 S  SD  . MET W  1 101 ? 118.020 142.343 91.011  1.00 11.01 ? 100 MET W SD  1 
ATOM   31939 C  CE  . MET W  1 101 ? 119.043 141.171 91.901  1.00 1.80  ? 100 MET W CE  1 
ATOM   31940 N  N   . GLU W  1 102 ? 115.344 143.573 86.270  1.00 0.00  ? 101 GLU W N   1 
ATOM   31941 C  CA  . GLU W  1 102 ? 114.636 144.613 85.529  1.00 0.00  ? 101 GLU W CA  1 
ATOM   31942 C  C   . GLU W  1 102 ? 113.149 144.617 85.866  1.00 0.94  ? 101 GLU W C   1 
ATOM   31943 O  O   . GLU W  1 102 ? 112.545 145.681 86.057  1.00 0.70  ? 101 GLU W O   1 
ATOM   31944 C  CB  . GLU W  1 102 ? 114.851 144.423 84.032  1.00 0.19  ? 101 GLU W CB  1 
ATOM   31945 C  CG  . GLU W  1 102 ? 116.245 144.809 83.578  1.00 2.76  ? 101 GLU W CG  1 
ATOM   31946 C  CD  . GLU W  1 102 ? 116.543 144.369 82.163  1.00 4.68  ? 101 GLU W CD  1 
ATOM   31947 O  OE1 . GLU W  1 102 ? 115.709 143.655 81.573  1.00 9.73  ? 101 GLU W OE1 1 
ATOM   31948 O  OE2 . GLU W  1 102 ? 117.611 144.740 81.639  1.00 11.89 ? 101 GLU W OE2 1 
ATOM   31949 N  N   . CYS W  1 103 ? 112.545 143.429 85.945  1.00 0.00  ? 102 CYS W N   1 
ATOM   31950 C  CA  . CYS W  1 103 ? 111.139 143.332 86.324  1.00 2.29  ? 102 CYS W CA  1 
ATOM   31951 C  C   . CYS W  1 103 ? 110.913 143.842 87.741  1.00 0.00  ? 102 CYS W C   1 
ATOM   31952 O  O   . CYS W  1 103 ? 109.914 144.509 88.015  1.00 3.36  ? 102 CYS W O   1 
ATOM   31953 C  CB  . CYS W  1 103 ? 110.663 141.888 86.193  1.00 0.92  ? 102 CYS W CB  1 
ATOM   31954 S  SG  . CYS W  1 103 ? 110.683 141.264 84.502  1.00 13.47 ? 102 CYS W SG  1 
ATOM   31955 N  N   . ALA W  1 104 ? 111.823 143.516 88.658  1.00 0.56  ? 103 ALA W N   1 
ATOM   31956 C  CA  . ALA W  1 104 ? 111.719 144.012 90.024  1.00 0.32  ? 103 ALA W CA  1 
ATOM   31957 C  C   . ALA W  1 104 ? 111.826 145.530 90.065  1.00 0.00  ? 103 ALA W C   1 
ATOM   31958 O  O   . ALA W  1 104 ? 111.120 146.188 90.831  1.00 0.98  ? 103 ALA W O   1 
ATOM   31959 C  CB  . ALA W  1 104 ? 112.797 143.375 90.895  1.00 1.34  ? 103 ALA W CB  1 
ATOM   31960 N  N   . LEU W  1 105 ? 112.720 146.098 89.260  1.00 0.00  ? 104 LEU W N   1 
ATOM   31961 C  CA  . LEU W  1 105 ? 112.831 147.551 89.177  1.00 0.00  ? 104 LEU W CA  1 
ATOM   31962 C  C   . LEU W  1 105 ? 111.523 148.167 88.699  1.00 0.00  ? 104 LEU W C   1 
ATOM   31963 O  O   . LEU W  1 105 ? 111.019 149.129 89.290  1.00 2.11  ? 104 LEU W O   1 
ATOM   31964 C  CB  . LEU W  1 105 ? 113.982 147.922 88.242  1.00 1.05  ? 104 LEU W CB  1 
ATOM   31965 C  CG  . LEU W  1 105 ? 114.186 149.406 87.944  1.00 0.00  ? 104 LEU W CG  1 
ATOM   31966 C  CD1 . LEU W  1 105 ? 114.414 150.194 89.222  1.00 1.58  ? 104 LEU W CD1 1 
ATOM   31967 C  CD2 . LEU W  1 105 ? 115.344 149.585 86.974  1.00 2.02  ? 104 LEU W CD2 1 
ATOM   31968 N  N   . HIS W  1 106 ? 110.955 147.605 87.631  1.00 0.00  ? 105 HIS W N   1 
ATOM   31969 C  CA  . HIS W  1 106 ? 109.679 148.088 87.114  1.00 1.16  ? 105 HIS W CA  1 
ATOM   31970 C  C   . HIS W  1 106 ? 108.584 147.982 88.172  1.00 0.21  ? 105 HIS W C   1 
ATOM   31971 O  O   . HIS W  1 106 ? 107.781 148.908 88.353  1.00 4.56  ? 105 HIS W O   1 
ATOM   31972 C  CB  . HIS W  1 106 ? 109.315 147.293 85.862  1.00 3.92  ? 105 HIS W CB  1 
ATOM   31973 C  CG  . HIS W  1 106 ? 107.972 147.618 85.295  1.00 4.26  ? 105 HIS W CG  1 
ATOM   31974 N  ND1 . HIS W  1 106 ? 107.786 148.585 84.332  1.00 9.15  ? 105 HIS W ND1 1 
ATOM   31975 C  CD2 . HIS W  1 106 ? 106.750 147.083 85.532  1.00 5.79  ? 105 HIS W CD2 1 
ATOM   31976 C  CE1 . HIS W  1 106 ? 106.507 148.642 84.009  1.00 7.64  ? 105 HIS W CE1 1 
ATOM   31977 N  NE2 . HIS W  1 106 ? 105.856 147.742 84.722  1.00 8.30  ? 105 HIS W NE2 1 
ATOM   31978 N  N   . LEU W  1 107 ? 108.559 146.866 88.900  1.00 2.19  ? 106 LEU W N   1 
ATOM   31979 C  CA  . LEU W  1 107 ? 107.568 146.665 89.952  1.00 1.27  ? 106 LEU W CA  1 
ATOM   31980 C  C   . LEU W  1 107 ? 107.725 147.694 91.067  1.00 0.00  ? 106 LEU W C   1 
ATOM   31981 O  O   . LEU W  1 107 ? 106.739 148.268 91.539  1.00 1.95  ? 106 LEU W O   1 
ATOM   31982 C  CB  . LEU W  1 107 ? 107.692 145.247 90.506  1.00 2.18  ? 106 LEU W CB  1 
ATOM   31983 C  CG  . LEU W  1 107 ? 106.847 144.915 91.731  1.00 1.38  ? 106 LEU W CG  1 
ATOM   31984 C  CD1 . LEU W  1 107 ? 105.388 145.008 91.360  1.00 3.89  ? 106 LEU W CD1 1 
ATOM   31985 C  CD2 . LEU W  1 107 ? 107.196 143.527 92.258  1.00 5.38  ? 106 LEU W CD2 1 
ATOM   31986 N  N   . GLU W  1 108 ? 108.960 147.919 91.516  1.00 0.00  ? 107 GLU W N   1 
ATOM   31987 C  CA  . GLU W  1 108 ? 109.189 148.872 92.596  1.00 0.73  ? 107 GLU W CA  1 
ATOM   31988 C  C   . GLU W  1 108 ? 108.809 150.280 92.166  1.00 0.72  ? 107 GLU W C   1 
ATOM   31989 O  O   . GLU W  1 108 ? 108.249 151.043 92.957  1.00 5.16  ? 107 GLU W O   1 
ATOM   31990 C  CB  . GLU W  1 108 ? 110.645 148.825 93.061  1.00 4.60  ? 107 GLU W CB  1 
ATOM   31991 C  CG  . GLU W  1 108 ? 111.015 147.553 93.820  1.00 0.50  ? 107 GLU W CG  1 
ATOM   31992 C  CD  . GLU W  1 108 ? 110.390 147.454 95.207  1.00 9.42  ? 107 GLU W CD  1 
ATOM   31993 O  OE1 . GLU W  1 108 ? 109.759 148.430 95.665  1.00 11.47 ? 107 GLU W OE1 1 
ATOM   31994 O  OE2 . GLU W  1 108 ? 110.531 146.388 95.845  1.00 7.93  ? 107 GLU W OE2 1 
ATOM   31995 N  N   . LYS W  1 109 ? 109.088 150.640 90.915  1.00 0.00  ? 108 LYS W N   1 
ATOM   31996 C  CA  . LYS W  1 109 ? 108.669 151.955 90.440  1.00 1.76  ? 108 LYS W CA  1 
ATOM   31997 C  C   . LYS W  1 109 ? 107.148 152.059 90.384  1.00 0.09  ? 108 LYS W C   1 
ATOM   31998 O  O   . LYS W  1 109 ? 106.585 153.117 90.673  1.00 3.59  ? 108 LYS W O   1 
ATOM   31999 C  CB  . LYS W  1 109 ? 109.297 152.254 89.080  1.00 2.07  ? 108 LYS W CB  1 
ATOM   32000 C  CG  . LYS W  1 109 ? 110.816 152.280 89.133  1.00 1.83  ? 108 LYS W CG  1 
ATOM   32001 C  CD  . LYS W  1 109 ? 111.445 152.880 87.889  1.00 4.11  ? 108 LYS W CD  1 
ATOM   32002 C  CE  . LYS W  1 109 ? 111.423 154.395 87.940  1.00 3.49  ? 108 LYS W CE  1 
ATOM   32003 N  NZ  . LYS W  1 109 ? 112.112 154.992 86.774  1.00 6.64  ? 108 LYS W NZ  1 
ATOM   32004 N  N   . ASN W  1 110 ? 106.466 150.971 90.025  1.00 2.65  ? 109 ASN W N   1 
ATOM   32005 C  CA  . ASN W  1 110 ? 105.004 150.984 90.023  1.00 2.77  ? 109 ASN W CA  1 
ATOM   32006 C  C   . ASN W  1 110 ? 104.450 151.171 91.434  1.00 0.00  ? 109 ASN W C   1 
ATOM   32007 O  O   . ASN W  1 110 ? 103.531 151.971 91.659  1.00 4.18  ? 109 ASN W O   1 
ATOM   32008 C  CB  . ASN W  1 110 ? 104.480 149.688 89.407  1.00 3.18  ? 109 ASN W CB  1 
ATOM   32009 C  CG  . ASN W  1 110 ? 102.982 149.683 89.263  1.00 4.47  ? 109 ASN W CG  1 
ATOM   32010 O  OD1 . ASN W  1 110 ? 102.425 150.383 88.418  1.00 13.50 ? 109 ASN W OD1 1 
ATOM   32011 N  ND2 . ASN W  1 110 ? 102.315 148.912 90.104  1.00 6.93  ? 109 ASN W ND2 1 
ATOM   32012 N  N   . VAL W  1 111 ? 105.009 150.440 92.399  1.00 0.00  ? 110 VAL W N   1 
ATOM   32013 C  CA  . VAL W  1 111 ? 104.603 150.599 93.794  1.00 1.47  ? 110 VAL W CA  1 
ATOM   32014 C  C   . VAL W  1 111 ? 104.873 152.024 94.261  1.00 0.00  ? 110 VAL W C   1 
ATOM   32015 O  O   . VAL W  1 111 ? 104.060 152.631 94.967  1.00 3.27  ? 110 VAL W O   1 
ATOM   32016 C  CB  . VAL W  1 111 ? 105.323 149.570 94.684  1.00 1.39  ? 110 VAL W CB  1 
ATOM   32017 C  CG1 . VAL W  1 111 ? 104.976 149.795 96.150  1.00 4.86  ? 110 VAL W CG1 1 
ATOM   32018 C  CG2 . VAL W  1 111 ? 104.968 148.149 94.261  1.00 1.72  ? 110 VAL W CG2 1 
ATOM   32019 N  N   . ASN W  1 112 ? 106.025 152.573 93.883  1.00 0.40  ? 111 ASN W N   1 
ATOM   32020 C  CA  . ASN W  1 112 ? 106.366 153.938 94.259  1.00 0.62  ? 111 ASN W CA  1 
ATOM   32021 C  C   . ASN W  1 112 ? 105.369 154.932 93.681  1.00 0.29  ? 111 ASN W C   1 
ATOM   32022 O  O   . ASN W  1 112 ? 104.972 155.887 94.353  1.00 4.00  ? 111 ASN W O   1 
ATOM   32023 C  CB  . ASN W  1 112 ? 107.780 154.264 93.791  1.00 0.00  ? 111 ASN W CB  1 
ATOM   32024 C  CG  . ASN W  1 112 ? 108.328 155.513 94.442  1.00 2.77  ? 111 ASN W CG  1 
ATOM   32025 O  OD1 . ASN W  1 112 ? 108.214 155.690 95.647  1.00 1.60  ? 111 ASN W OD1 1 
ATOM   32026 N  ND2 . ASN W  1 112 ? 108.938 156.375 93.646  1.00 2.44  ? 111 ASN W ND2 1 
ATOM   32027 N  N   . GLN W  1 113 ? 104.976 154.740 92.422  1.00 0.00  ? 112 GLN W N   1 
ATOM   32028 C  CA  . GLN W  1 113 ? 103.994 155.629 91.814  1.00 2.45  ? 112 GLN W CA  1 
ATOM   32029 C  C   . GLN W  1 113 ? 102.672 155.559 92.560  1.00 1.13  ? 112 GLN W C   1 
ATOM   32030 O  O   . GLN W  1 113 ? 102.025 156.586 92.799  1.00 3.29  ? 112 GLN W O   1 
ATOM   32031 C  CB  . GLN W  1 113 ? 103.794 155.278 90.342  1.00 3.05  ? 112 GLN W CB  1 
ATOM   32032 C  CG  . GLN W  1 113 ? 102.861 156.228 89.619  1.00 4.23  ? 112 GLN W CG  1 
ATOM   32033 C  CD  . GLN W  1 113 ? 103.216 157.681 89.871  1.00 7.13  ? 112 GLN W CD  1 
ATOM   32034 O  OE1 . GLN W  1 113 ? 102.443 158.429 90.473  1.00 11.70 ? 112 GLN W OE1 1 
ATOM   32035 N  NE2 . GLN W  1 113 ? 104.393 158.087 89.417  1.00 7.01  ? 112 GLN W NE2 1 
ATOM   32036 N  N   . SER W  1 114 ? 102.261 154.349 92.940  1.00 0.00  ? 113 SER W N   1 
ATOM   32037 C  CA  . SER W  1 114 ? 101.045 154.205 93.732  1.00 1.18  ? 113 SER W CA  1 
ATOM   32038 C  C   . SER W  1 114 ? 101.162 154.940 95.063  1.00 1.56  ? 113 SER W C   1 
ATOM   32039 O  O   . SER W  1 114 ? 100.219 155.608 95.497  1.00 1.81  ? 113 SER W O   1 
ATOM   32040 C  CB  . SER W  1 114 ? 100.744 152.729 93.965  1.00 2.24  ? 113 SER W CB  1 
ATOM   32041 O  OG  . SER W  1 114 ? 99.487  152.567 94.595  1.00 10.03 ? 113 SER W OG  1 
ATOM   32042 N  N   . LEU W  1 115 ? 102.316 154.831 95.719  1.00 3.31  ? 114 LEU W N   1 
ATOM   32043 C  CA  . LEU W  1 115 ? 102.512 155.510 96.995  1.00 1.55  ? 114 LEU W CA  1 
ATOM   32044 C  C   . LEU W  1 115 ? 102.477 157.022 96.827  1.00 1.82  ? 114 LEU W C   1 
ATOM   32045 O  O   . LEU W  1 115 ? 101.946 157.737 97.680  1.00 2.07  ? 114 LEU W O   1 
ATOM   32046 C  CB  . LEU W  1 115 ? 103.831 155.072 97.620  1.00 2.15  ? 114 LEU W CB  1 
ATOM   32047 C  CG  . LEU W  1 115 ? 103.834 153.648 98.173  1.00 2.62  ? 114 LEU W CG  1 
ATOM   32048 C  CD1 . LEU W  1 115 ? 105.248 153.215 98.489  1.00 3.51  ? 114 LEU W CD1 1 
ATOM   32049 C  CD2 . LEU W  1 115 ? 102.958 153.576 99.406  1.00 3.88  ? 114 LEU W CD2 1 
ATOM   32050 N  N   . LEU W  1 116 ? 103.057 157.525 95.740  1.00 0.00  ? 115 LEU W N   1 
ATOM   32051 C  CA  . LEU W  1 116 ? 103.032 158.961 95.483  1.00 1.06  ? 115 LEU W CA  1 
ATOM   32052 C  C   . LEU W  1 116 ? 101.611 159.448 95.238  1.00 1.25  ? 115 LEU W C   1 
ATOM   32053 O  O   . LEU W  1 116 ? 101.225 160.527 95.701  1.00 1.50  ? 115 LEU W O   1 
ATOM   32054 C  CB  . LEU W  1 116 ? 103.934 159.297 94.296  1.00 1.41  ? 115 LEU W CB  1 
ATOM   32055 C  CG  . LEU W  1 116 ? 105.428 159.052 94.538  1.00 0.00  ? 115 LEU W CG  1 
ATOM   32056 C  CD1 . LEU W  1 116 ? 106.231 159.341 93.282  1.00 3.17  ? 115 LEU W CD1 1 
ATOM   32057 C  CD2 . LEU W  1 116 ? 105.930 159.894 95.699  1.00 2.91  ? 115 LEU W CD2 1 
ATOM   32058 N  N   . GLU W  1 117 ? 100.819 158.666 94.505  1.00 0.07  ? 116 GLU W N   1 
ATOM   32059 C  CA  . GLU W  1 117 ? 99.412  159.008 94.320  1.00 1.30  ? 116 GLU W CA  1 
ATOM   32060 C  C   . GLU W  1 117 ? 98.671  159.001 95.650  1.00 1.56  ? 116 GLU W C   1 
ATOM   32061 O  O   . GLU W  1 117 ? 97.815  159.856 95.902  1.00 3.32  ? 116 GLU W O   1 
ATOM   32062 C  CB  . GLU W  1 117 ? 98.766  158.039 93.335  1.00 1.75  ? 116 GLU W CB  1 
ATOM   32063 C  CG  . GLU W  1 117 ? 99.328  158.143 91.934  1.00 5.68  ? 116 GLU W CG  1 
ATOM   32064 C  CD  . GLU W  1 117 ? 98.739  157.117 90.989  1.00 7.69  ? 116 GLU W CD  1 
ATOM   32065 O  OE1 . GLU W  1 117 ? 97.894  156.313 91.433  1.00 10.81 ? 116 GLU W OE1 1 
ATOM   32066 O  OE2 . GLU W  1 117 ? 99.125  157.114 89.800  1.00 12.67 ? 116 GLU W OE2 1 
ATOM   32067 N  N   . LEU W  1 118 ? 98.996  158.040 96.514  1.00 0.55  ? 117 LEU W N   1 
ATOM   32068 C  CA  . LEU W  1 118 ? 98.397  157.989 97.841  1.00 2.14  ? 117 LEU W CA  1 
ATOM   32069 C  C   . LEU W  1 118 ? 98.753  159.230 98.647  1.00 2.56  ? 117 LEU W C   1 
ATOM   32070 O  O   . LEU W  1 118 ? 97.902  159.813 99.328  1.00 5.30  ? 117 LEU W O   1 
ATOM   32071 C  CB  . LEU W  1 118 ? 98.869  156.727 98.556  1.00 0.69  ? 117 LEU W CB  1 
ATOM   32072 C  CG  . LEU W  1 118 ? 98.338  156.473 99.961  1.00 2.56  ? 117 LEU W CG  1 
ATOM   32073 C  CD1 . LEU W  1 118 ? 96.836  156.610 99.997  1.00 5.01  ? 117 LEU W CD1 1 
ATOM   32074 C  CD2 . LEU W  1 118 ? 98.789  155.102 100.433 1.00 3.59  ? 117 LEU W CD2 1 
ATOM   32075 N  N   . HIS W  1 119 ? 100.018 159.640 98.585  1.00 1.07  ? 118 HIS W N   1 
ATOM   32076 C  CA  . HIS W  1 119 ? 100.446 160.841 99.291  1.00 1.01  ? 118 HIS W CA  1 
ATOM   32077 C  C   . HIS W  1 119 ? 99.738  162.073 98.750  1.00 0.00  ? 118 HIS W C   1 
ATOM   32078 O  O   . HIS W  1 119 ? 99.348  162.958 99.516  1.00 4.03  ? 118 HIS W O   1 
ATOM   32079 C  CB  . HIS W  1 119 ? 101.955 161.011 99.186  1.00 1.97  ? 118 HIS W CB  1 
ATOM   32080 C  CG  . HIS W  1 119 ? 102.503 162.045 100.116 1.00 3.61  ? 118 HIS W CG  1 
ATOM   32081 N  ND1 . HIS W  1 119 ? 102.439 163.393 99.847  1.00 4.44  ? 118 HIS W ND1 1 
ATOM   32082 C  CD2 . HIS W  1 119 ? 103.119 161.928 101.316 1.00 4.22  ? 118 HIS W CD2 1 
ATOM   32083 C  CE1 . HIS W  1 119 ? 102.997 164.064 100.839 1.00 4.10  ? 118 HIS W CE1 1 
ATOM   32084 N  NE2 . HIS W  1 119 ? 103.419 163.199 101.742 1.00 6.52  ? 118 HIS W NE2 1 
ATOM   32085 N  N   . LYS W  1 120 ? 99.567  162.146 97.430  1.00 0.00  ? 119 LYS W N   1 
ATOM   32086 C  CA  . LYS W  1 120 ? 98.820  163.250 96.835  1.00 2.36  ? 119 LYS W CA  1 
ATOM   32087 C  C   . LYS W  1 120 ? 97.387  163.280 97.352  1.00 1.70  ? 119 LYS W C   1 
ATOM   32088 O  O   . LYS W  1 120 ? 96.856  164.344 97.684  1.00 5.16  ? 119 LYS W O   1 
ATOM   32089 C  CB  . LYS W  1 120 ? 98.831  163.127 95.313  1.00 3.25  ? 119 LYS W CB  1 
ATOM   32090 C  CG  . LYS W  1 120 ? 98.184  164.290 94.593  1.00 5.97  ? 119 LYS W CG  1 
ATOM   32091 C  CD  . LYS W  1 120 ? 98.312  164.144 93.083  1.00 8.79  ? 119 LYS W CD  1 
ATOM   32092 C  CE  . LYS W  1 120 ? 99.730  163.778 92.679  1.00 6.48  ? 119 LYS W CE  1 
ATOM   32093 N  NZ  . LYS W  1 120 ? 100.733 164.734 93.227  1.00 8.25  ? 119 LYS W NZ  1 
ATOM   32094 N  N   . LEU W  1 121 ? 96.746  162.114 97.418  1.00 2.09  ? 120 LEU W N   1 
ATOM   32095 C  CA  . LEU W  1 121 ? 95.386  162.042 97.943  1.00 3.14  ? 120 LEU W CA  1 
ATOM   32096 C  C   . LEU W  1 121 ? 95.332  162.511 99.393  1.00 1.63  ? 120 LEU W C   1 
ATOM   32097 O  O   . LEU W  1 121 ? 94.466  163.307 99.770  1.00 7.87  ? 120 LEU W O   1 
ATOM   32098 C  CB  . LEU W  1 121 ? 94.861  160.615 97.825  1.00 3.85  ? 120 LEU W CB  1 
ATOM   32099 C  CG  . LEU W  1 121 ? 93.444  160.376 98.341  1.00 4.67  ? 120 LEU W CG  1 
ATOM   32100 C  CD1 . LEU W  1 121 ? 92.448  161.142 97.495  1.00 5.35  ? 120 LEU W CD1 1 
ATOM   32101 C  CD2 . LEU W  1 121 ? 93.134  158.890 98.342  1.00 3.56  ? 120 LEU W CD2 1 
ATOM   32102 N  N   . ALA W  1 122 ? 96.259  162.027 100.218 1.00 2.40  ? 121 ALA W N   1 
ATOM   32103 C  CA  . ALA W  1 122 ? 96.269  162.401 101.630 1.00 3.32  ? 121 ALA W CA  1 
ATOM   32104 C  C   . ALA W  1 122 ? 96.502  163.897 101.804 1.00 4.34  ? 121 ALA W C   1 
ATOM   32105 O  O   . ALA W  1 122 ? 95.904  164.530 102.681 1.00 8.70  ? 121 ALA W O   1 
ATOM   32106 C  CB  . ALA W  1 122 ? 97.328  161.595 102.377 1.00 2.15  ? 121 ALA W CB  1 
ATOM   32107 N  N   . THR W  1 123 ? 97.376  164.478 100.981 1.00 4.05  ? 122 THR W N   1 
ATOM   32108 C  CA  . THR W  1 123 ? 97.577  165.923 101.003 1.00 4.77  ? 122 THR W CA  1 
ATOM   32109 C  C   . THR W  1 123 ? 96.309  166.662 100.595 1.00 3.74  ? 122 THR W C   1 
ATOM   32110 O  O   . THR W  1 123 ? 95.943  167.668 101.211 1.00 8.88  ? 122 THR W O   1 
ATOM   32111 C  CB  . THR W  1 123 ? 98.733  166.302 100.077 1.00 4.43  ? 122 THR W CB  1 
ATOM   32112 O  OG1 . THR W  1 123 ? 99.939  165.690 100.546 1.00 5.87  ? 122 THR W OG1 1 
ATOM   32113 C  CG2 . THR W  1 123 ? 98.915  167.816 100.032 1.00 4.92  ? 122 THR W CG2 1 
ATOM   32114 N  N   . ASP W  1 124 ? 95.625  166.173 99.559  1.00 5.08  ? 123 ASP W N   1 
ATOM   32115 C  CA  . ASP W  1 124 ? 94.389  166.808 99.115  1.00 5.61  ? 123 ASP W CA  1 
ATOM   32116 C  C   . ASP W  1 124 ? 93.314  166.742 100.193 1.00 5.53  ? 123 ASP W C   1 
ATOM   32117 O  O   . ASP W  1 124 ? 92.513  167.671 100.338 1.00 10.03 ? 123 ASP W O   1 
ATOM   32118 C  CB  . ASP W  1 124 ? 93.897  166.148 97.828  1.00 5.51  ? 123 ASP W CB  1 
ATOM   32119 C  CG  . ASP W  1 124 ? 94.769  166.481 96.632  1.00 7.24  ? 123 ASP W CG  1 
ATOM   32120 O  OD1 . ASP W  1 124 ? 95.679  167.321 96.776  1.00 10.69 ? 123 ASP W OD1 1 
ATOM   32121 O  OD2 . ASP W  1 124 ? 94.555  165.890 95.553  1.00 11.24 ? 123 ASP W OD2 1 
ATOM   32122 N  N   . LYS W  1 125 ? 93.281  165.655 100.955 1.00 4.50  ? 124 LYS W N   1 
ATOM   32123 C  CA  . LYS W  1 125 ? 92.310  165.479 102.025 1.00 4.78  ? 124 LYS W CA  1 
ATOM   32124 C  C   . LYS W  1 125 ? 92.767  166.091 103.342 1.00 3.71  ? 124 LYS W C   1 
ATOM   32125 O  O   . LYS W  1 125 ? 92.057  165.965 104.344 1.00 10.57 ? 124 LYS W O   1 
ATOM   32126 C  CB  . LYS W  1 125 ? 92.009  163.992 102.229 1.00 5.92  ? 124 LYS W CB  1 
ATOM   32127 C  CG  . LYS W  1 125 ? 91.420  163.296 101.015 1.00 5.22  ? 124 LYS W CG  1 
ATOM   32128 C  CD  . LYS W  1 125 ? 90.239  164.065 100.446 1.00 8.74  ? 124 LYS W CD  1 
ATOM   32129 C  CE  . LYS W  1 125 ? 89.539  163.272 99.353  1.00 8.35  ? 124 LYS W CE  1 
ATOM   32130 N  NZ  . LYS W  1 125 ? 88.468  164.062 98.684  1.00 9.86  ? 124 LYS W NZ  1 
ATOM   32131 N  N   . ASN W  1 126 ? 93.930  166.737 103.359 1.00 4.36  ? 125 ASN W N   1 
ATOM   32132 C  CA  . ASN W  1 126 ? 94.495  167.351 104.559 1.00 4.20  ? 125 ASN W CA  1 
ATOM   32133 C  C   . ASN W  1 126 ? 94.574  166.343 105.704 1.00 5.57  ? 125 ASN W C   1 
ATOM   32134 O  O   . ASN W  1 126 ? 94.018  166.536 106.784 1.00 9.35  ? 125 ASN W O   1 
ATOM   32135 C  CB  . ASN W  1 126 ? 93.695  168.588 104.971 1.00 6.97  ? 125 ASN W CB  1 
ATOM   32136 C  CG  . ASN W  1 126 ? 93.598  169.613 103.862 1.00 4.45  ? 125 ASN W CG  1 
ATOM   32137 O  OD1 . ASN W  1 126 ? 94.608  170.090 103.355 1.00 10.22 ? 125 ASN W OD1 1 
ATOM   32138 N  ND2 . ASN W  1 126 ? 92.377  169.951 103.476 1.00 7.63  ? 125 ASN W ND2 1 
ATOM   32139 N  N   . ASP W  1 127 ? 95.272  165.240 105.434 1.00 1.30  ? 126 ASP W N   1 
ATOM   32140 C  CA  . ASP W  1 127 ? 95.482  164.164 106.397 1.00 2.83  ? 126 ASP W CA  1 
ATOM   32141 C  C   . ASP W  1 127 ? 96.975  164.108 106.696 1.00 0.84  ? 126 ASP W C   1 
ATOM   32142 O  O   . ASP W  1 127 ? 97.694  163.245 106.174 1.00 2.66  ? 126 ASP W O   1 
ATOM   32143 C  CB  . ASP W  1 127 ? 94.946  162.834 105.867 1.00 6.55  ? 126 ASP W CB  1 
ATOM   32144 C  CG  . ASP W  1 127 ? 94.919  161.746 106.929 1.00 4.28  ? 126 ASP W CG  1 
ATOM   32145 O  OD1 . ASP W  1 127 ? 95.642  161.868 107.935 1.00 5.73  ? 126 ASP W OD1 1 
ATOM   32146 O  OD2 . ASP W  1 127 ? 94.151  160.779 106.765 1.00 11.98 ? 126 ASP W OD2 1 
ATOM   32147 N  N   . PRO W  1 128 ? 97.477  165.023 107.529 1.00 3.14  ? 127 PRO W N   1 
ATOM   32148 C  CA  . PRO W  1 128 ? 98.925  165.056 107.778 1.00 2.88  ? 127 PRO W CA  1 
ATOM   32149 C  C   . PRO W  1 128 ? 99.453  163.778 108.398 1.00 0.00  ? 127 PRO W C   1 
ATOM   32150 O  O   . PRO W  1 128 ? 100.597 163.400 108.136 1.00 1.79  ? 127 PRO W O   1 
ATOM   32151 C  CB  . PRO W  1 128 ? 99.092  166.264 108.712 1.00 2.33  ? 127 PRO W CB  1 
ATOM   32152 C  CG  . PRO W  1 128 ? 97.767  166.433 109.354 1.00 3.51  ? 127 PRO W CG  1 
ATOM   32153 C  CD  . PRO W  1 128 ? 96.751  166.017 108.335 1.00 3.34  ? 127 PRO W CD  1 
ATOM   32154 N  N   . HIS W  1 129 ? 98.658  163.093 109.221 1.00 0.00  ? 128 HIS W N   1 
ATOM   32155 C  CA  . HIS W  1 129 ? 99.144  161.849 109.807 1.00 0.57  ? 128 HIS W CA  1 
ATOM   32156 C  C   . HIS W  1 129 ? 99.412  160.807 108.730 1.00 0.51  ? 128 HIS W C   1 
ATOM   32157 O  O   . HIS W  1 129 ? 100.433 160.113 108.759 1.00 1.24  ? 128 HIS W O   1 
ATOM   32158 C  CB  . HIS W  1 129 ? 98.154  161.293 110.823 1.00 0.84  ? 128 HIS W CB  1 
ATOM   32159 C  CG  . HIS W  1 129 ? 98.555  159.952 111.349 1.00 2.77  ? 128 HIS W CG  1 
ATOM   32160 N  ND1 . HIS W  1 129 ? 98.102  158.772 110.802 1.00 1.09  ? 128 HIS W ND1 1 
ATOM   32161 C  CD2 . HIS W  1 129 ? 99.411  159.603 112.338 1.00 5.01  ? 128 HIS W CD2 1 
ATOM   32162 C  CE1 . HIS W  1 129 ? 98.638  157.754 111.449 1.00 2.64  ? 128 HIS W CE1 1 
ATOM   32163 N  NE2 . HIS W  1 129 ? 99.436  158.230 112.387 1.00 3.07  ? 128 HIS W NE2 1 
ATOM   32164 N  N   . LEU W  1 130 ? 98.496  160.686 107.771 1.00 0.00  ? 129 LEU W N   1 
ATOM   32165 C  CA  . LEU W  1 130 ? 98.671  159.716 106.696 1.00 0.06  ? 129 LEU W CA  1 
ATOM   32166 C  C   . LEU W  1 130 ? 99.844  160.097 105.801 1.00 0.00  ? 129 LEU W C   1 
ATOM   32167 O  O   . LEU W  1 130 ? 100.645 159.236 105.414 1.00 0.92  ? 129 LEU W O   1 
ATOM   32168 C  CB  . LEU W  1 130 ? 97.380  159.600 105.892 1.00 2.26  ? 129 LEU W CB  1 
ATOM   32169 C  CG  . LEU W  1 130 ? 97.392  158.604 104.731 1.00 4.22  ? 129 LEU W CG  1 
ATOM   32170 C  CD1 . LEU W  1 130 ? 97.961  157.279 105.186 1.00 2.11  ? 129 LEU W CD1 1 
ATOM   32171 C  CD2 . LEU W  1 130 ? 95.992  158.423 104.163 1.00 1.98  ? 129 LEU W CD2 1 
ATOM   32172 N  N   . CYS W  1 131 ? 99.968  161.385 105.474 1.00 1.38  ? 130 CYS W N   1 
ATOM   32173 C  CA  . CYS W  1 131 ? 101.122 161.849 104.710 1.00 2.50  ? 130 CYS W CA  1 
ATOM   32174 C  C   . CYS W  1 131 ? 102.419 161.492 105.416 1.00 3.04  ? 130 CYS W C   1 
ATOM   32175 O  O   . CYS W  1 131 ? 103.347 160.956 104.803 1.00 5.10  ? 130 CYS W O   1 
ATOM   32176 C  CB  . CYS W  1 131 ? 101.051 163.361 104.499 1.00 3.07  ? 130 CYS W CB  1 
ATOM   32177 S  SG  . CYS W  1 131 ? 99.670  163.944 103.529 1.00 12.01 ? 130 CYS W SG  1 
ATOM   32178 N  N   . ASP W  1 132 ? 102.509 161.812 106.708 1.00 0.00  ? 131 ASP W N   1 
ATOM   32179 C  CA  . ASP W  1 132 ? 103.734 161.546 107.448 1.00 3.53  ? 131 ASP W CA  1 
ATOM   32180 C  C   . ASP W  1 132 ? 104.015 160.057 107.524 1.00 0.59  ? 131 ASP W C   1 
ATOM   32181 O  O   . ASP W  1 132 ? 105.171 159.636 107.476 1.00 7.27  ? 131 ASP W O   1 
ATOM   32182 C  CB  . ASP W  1 132 ? 103.659 162.127 108.853 1.00 1.98  ? 131 ASP W CB  1 
ATOM   32183 C  CG  . ASP W  1 132 ? 104.859 161.745 109.686 1.00 6.09  ? 131 ASP W CG  1 
ATOM   32184 O  OD1 . ASP W  1 132 ? 105.979 162.144 109.314 1.00 11.31 ? 131 ASP W OD1 1 
ATOM   32185 O  OD2 . ASP W  1 132 ? 104.690 161.024 110.688 1.00 12.61 ? 131 ASP W OD2 1 
ATOM   32186 N  N   . PHE W  1 133 ? 102.970 159.245 107.661 1.00 2.57  ? 132 PHE W N   1 
ATOM   32187 C  CA  . PHE W  1 133 ? 103.160 157.802 107.678 1.00 2.42  ? 132 PHE W CA  1 
ATOM   32188 C  C   . PHE W  1 133 ? 103.781 157.331 106.373 1.00 0.00  ? 132 PHE W C   1 
ATOM   32189 O  O   . PHE W  1 133 ? 104.759 156.574 106.368 1.00 2.82  ? 132 PHE W O   1 
ATOM   32190 C  CB  . PHE W  1 133 ? 101.821 157.114 107.903 1.00 1.27  ? 132 PHE W CB  1 
ATOM   32191 C  CG  . PHE W  1 133 ? 101.884 155.622 107.821 1.00 1.48  ? 132 PHE W CG  1 
ATOM   32192 C  CD1 . PHE W  1 133 ? 102.230 154.874 108.928 1.00 5.17  ? 132 PHE W CD1 1 
ATOM   32193 C  CD2 . PHE W  1 133 ? 101.614 154.966 106.630 1.00 1.87  ? 132 PHE W CD2 1 
ATOM   32194 C  CE1 . PHE W  1 133 ? 102.272 153.495 108.860 1.00 5.28  ? 132 PHE W CE1 1 
ATOM   32195 C  CE2 . PHE W  1 133 ? 101.653 153.591 106.565 1.00 7.83  ? 132 PHE W CE2 1 
ATOM   32196 C  CZ  . PHE W  1 133 ? 101.988 152.861 107.680 1.00 3.27  ? 132 PHE W CZ  1 
ATOM   32197 N  N   . ILE W  1 134 ? 103.219 157.778 105.252 1.00 0.00  ? 133 ILE W N   1 
ATOM   32198 C  CA  . ILE W  1 134 ? 103.759 157.396 103.951 1.00 3.05  ? 133 ILE W CA  1 
ATOM   32199 C  C   . ILE W  1 134 ? 105.213 157.835 103.830 1.00 0.86  ? 133 ILE W C   1 
ATOM   32200 O  O   . ILE W  1 134 ? 106.096 157.028 103.527 1.00 0.73  ? 133 ILE W O   1 
ATOM   32201 C  CB  . ILE W  1 134 ? 102.891 157.975 102.824 1.00 0.12  ? 133 ILE W CB  1 
ATOM   32202 C  CG1 . ILE W  1 134 ? 101.476 157.413 102.932 1.00 1.97  ? 133 ILE W CG1 1 
ATOM   32203 C  CG2 . ILE W  1 134 ? 103.500 157.667 101.466 1.00 3.34  ? 133 ILE W CG2 1 
ATOM   32204 C  CD1 . ILE W  1 134 ? 100.448 158.223 102.207 1.00 5.55  ? 133 ILE W CD1 1 
ATOM   32205 N  N   . GLU W  1 135 ? 105.494 159.104 104.134 1.00 0.85  ? 134 GLU W N   1 
ATOM   32206 C  CA  . GLU W  1 135 ? 106.858 159.609 103.986 1.00 2.17  ? 134 GLU W CA  1 
ATOM   32207 C  C   . GLU W  1 135 ? 107.828 158.839 104.870 1.00 2.80  ? 134 GLU W C   1 
ATOM   32208 O  O   . GLU W  1 135 ? 108.910 158.441 104.426 1.00 7.33  ? 134 GLU W O   1 
ATOM   32209 C  CB  . GLU W  1 135 ? 106.920 161.099 104.321 1.00 2.62  ? 134 GLU W CB  1 
ATOM   32210 C  CG  . GLU W  1 135 ? 106.065 161.988 103.453 1.00 0.55  ? 134 GLU W CG  1 
ATOM   32211 C  CD  . GLU W  1 135 ? 105.751 163.307 104.135 1.00 7.29  ? 134 GLU W CD  1 
ATOM   32212 O  OE1 . GLU W  1 135 ? 106.270 163.537 105.246 1.00 11.56 ? 134 GLU W OE1 1 
ATOM   32213 O  OE2 . GLU W  1 135 ? 104.982 164.103 103.570 1.00 10.33 ? 134 GLU W OE2 1 
ATOM   32214 N  N   . THR W  1 136 ? 107.448 158.607 106.124 1.00 3.37  ? 135 THR W N   1 
ATOM   32215 C  CA  . THR W  1 136 ? 108.358 158.001 107.084 1.00 3.14  ? 135 THR W CA  1 
ATOM   32216 C  C   . THR W  1 136 ? 108.632 156.541 106.761 1.00 3.16  ? 135 THR W C   1 
ATOM   32217 O  O   . THR W  1 136 ? 109.773 156.084 106.883 1.00 8.89  ? 135 THR W O   1 
ATOM   32218 C  CB  . THR W  1 136 ? 107.791 158.129 108.497 1.00 4.25  ? 135 THR W CB  1 
ATOM   32219 O  OG1 . THR W  1 136 ? 107.568 159.510 108.800 1.00 8.18  ? 135 THR W OG1 1 
ATOM   32220 C  CG2 . THR W  1 136 ? 108.753 157.531 109.515 1.00 6.16  ? 135 THR W CG2 1 
ATOM   32221 N  N   . HIS W  1 137 ? 107.612 155.783 106.354 1.00 4.13  ? 136 HIS W N   1 
ATOM   32222 C  CA  . HIS W  1 137 ? 107.780 154.342 106.265 1.00 2.28  ? 136 HIS W CA  1 
ATOM   32223 C  C   . HIS W  1 137 ? 107.886 153.790 104.852 1.00 1.66  ? 136 HIS W C   1 
ATOM   32224 O  O   . HIS W  1 137 ? 108.316 152.645 104.700 1.00 10.15 ? 136 HIS W O   1 
ATOM   32225 C  CB  . HIS W  1 137 ? 106.635 153.625 106.998 1.00 3.67  ? 136 HIS W CB  1 
ATOM   32226 C  CG  . HIS W  1 137 ? 106.620 153.878 108.472 1.00 5.80  ? 136 HIS W CG  1 
ATOM   32227 N  ND1 . HIS W  1 137 ? 105.744 154.757 109.070 1.00 6.78  ? 136 HIS W ND1 1 
ATOM   32228 C  CD2 . HIS W  1 137 ? 107.403 153.392 109.464 1.00 6.68  ? 136 HIS W CD2 1 
ATOM   32229 C  CE1 . HIS W  1 137 ? 105.975 154.788 110.370 1.00 7.31  ? 136 HIS W CE1 1 
ATOM   32230 N  NE2 . HIS W  1 137 ? 106.975 153.967 110.636 1.00 9.27  ? 136 HIS W NE2 1 
ATOM   32231 N  N   . TYR W  1 138 ? 107.517 154.547 103.818 1.00 1.32  ? 137 TYR W N   1 
ATOM   32232 C  CA  . TYR W  1 138 ? 107.413 153.955 102.494 1.00 1.53  ? 137 TYR W CA  1 
ATOM   32233 C  C   . TYR W  1 138 ? 108.248 154.669 101.435 1.00 3.45  ? 137 TYR W C   1 
ATOM   32234 O  O   . TYR W  1 138 ? 108.893 154.012 100.615 1.00 3.38  ? 137 TYR W O   1 
ATOM   32235 C  CB  . TYR W  1 138 ? 105.936 153.906 102.090 1.00 1.20  ? 137 TYR W CB  1 
ATOM   32236 C  CG  . TYR W  1 138 ? 105.194 152.847 102.869 1.00 3.20  ? 137 TYR W CG  1 
ATOM   32237 C  CD1 . TYR W  1 138 ? 104.678 153.114 104.127 1.00 1.75  ? 137 TYR W CD1 1 
ATOM   32238 C  CD2 . TYR W  1 138 ? 105.046 151.567 102.361 1.00 2.72  ? 137 TYR W CD2 1 
ATOM   32239 C  CE1 . TYR W  1 138 ? 104.028 152.135 104.856 1.00 4.28  ? 137 TYR W CE1 1 
ATOM   32240 C  CE2 . TYR W  1 138 ? 104.393 150.587 103.075 1.00 4.09  ? 137 TYR W CE2 1 
ATOM   32241 C  CZ  . TYR W  1 138 ? 103.884 150.875 104.321 1.00 3.14  ? 137 TYR W CZ  1 
ATOM   32242 O  OH  . TYR W  1 138 ? 103.240 149.895 105.035 1.00 8.18  ? 137 TYR W OH  1 
ATOM   32243 N  N   . LEU W  1 139 ? 108.247 156.003 101.436 1.00 2.54  ? 138 LEU W N   1 
ATOM   32244 C  CA  . LEU W  1 139 ? 108.830 156.736 100.312 1.00 1.87  ? 138 LEU W CA  1 
ATOM   32245 C  C   . LEU W  1 139 ? 110.339 156.537 100.215 1.00 0.03  ? 138 LEU W C   1 
ATOM   32246 O  O   . LEU W  1 139 ? 110.862 156.209 99.142  1.00 8.11  ? 138 LEU W O   1 
ATOM   32247 C  CB  . LEU W  1 139 ? 108.492 158.220 100.417 1.00 0.28  ? 138 LEU W CB  1 
ATOM   32248 C  CG  . LEU W  1 139 ? 107.019 158.573 100.230 1.00 2.52  ? 138 LEU W CG  1 
ATOM   32249 C  CD1 . LEU W  1 139 ? 106.881 160.056 99.967  1.00 5.20  ? 138 LEU W CD1 1 
ATOM   32250 C  CD2 . LEU W  1 139 ? 106.390 157.763 99.110  1.00 2.49  ? 138 LEU W CD2 1 
ATOM   32251 N  N   . ASN W  1 140 ? 111.063 156.745 101.317 1.00 2.69  ? 139 ASN W N   1 
ATOM   32252 C  CA  . ASN W  1 140 ? 112.514 156.594 101.246 1.00 3.09  ? 139 ASN W CA  1 
ATOM   32253 C  C   . ASN W  1 140 ? 112.912 155.137 101.066 1.00 2.28  ? 139 ASN W C   1 
ATOM   32254 O  O   . ASN W  1 140 ? 113.911 154.843 100.400 1.00 2.50  ? 139 ASN W O   1 
ATOM   32255 C  CB  . ASN W  1 140 ? 113.200 157.175 102.479 1.00 5.14  ? 139 ASN W CB  1 
ATOM   32256 C  CG  . ASN W  1 140 ? 114.704 157.324 102.279 1.00 6.16  ? 139 ASN W CG  1 
ATOM   32257 O  OD1 . ASN W  1 140 ? 115.156 157.854 101.265 1.00 6.47  ? 139 ASN W OD1 1 
ATOM   32258 N  ND2 . ASN W  1 140 ? 115.481 156.837 103.237 1.00 7.52  ? 139 ASN W ND2 1 
ATOM   32259 N  N   . GLU W  1 141 ? 112.154 154.213 101.659 1.00 0.98  ? 140 GLU W N   1 
ATOM   32260 C  CA  . GLU W  1 141 ? 112.406 152.798 101.413 1.00 0.68  ? 140 GLU W CA  1 
ATOM   32261 C  C   . GLU W  1 141 ? 112.301 152.489 99.925  1.00 2.63  ? 140 GLU W C   1 
ATOM   32262 O  O   . GLU W  1 141 ? 113.140 151.777 99.364  1.00 3.41  ? 140 GLU W O   1 
ATOM   32263 C  CB  . GLU W  1 141 ? 111.428 151.938 102.215 1.00 4.49  ? 140 GLU W CB  1 
ATOM   32264 C  CG  . GLU W  1 141 ? 111.706 150.445 102.134 1.00 7.28  ? 140 GLU W CG  1 
ATOM   32265 C  CD  . GLU W  1 141 ? 112.853 150.011 103.033 1.00 8.02  ? 140 GLU W CD  1 
ATOM   32266 O  OE1 . GLU W  1 141 ? 113.429 150.873 103.730 1.00 14.18 ? 140 GLU W OE1 1 
ATOM   32267 O  OE2 . GLU W  1 141 ? 113.180 148.805 103.047 1.00 11.52 ? 140 GLU W OE2 1 
ATOM   32268 N  N   . GLN W  1 142 ? 111.279 153.039 99.267  1.00 1.11  ? 141 GLN W N   1 
ATOM   32269 C  CA  . GLN W  1 142 ? 111.113 152.827 97.833  1.00 0.00  ? 141 GLN W CA  1 
ATOM   32270 C  C   . GLN W  1 142 ? 112.260 153.439 97.043  1.00 0.00  ? 141 GLN W C   1 
ATOM   32271 O  O   . GLN W  1 142 ? 112.752 152.839 96.085  1.00 0.00  ? 141 GLN W O   1 
ATOM   32272 C  CB  . GLN W  1 142 ? 109.783 153.408 97.362  1.00 2.13  ? 141 GLN W CB  1 
ATOM   32273 C  CG  . GLN W  1 142 ? 108.597 152.537 97.685  1.00 3.51  ? 141 GLN W CG  1 
ATOM   32274 C  CD  . GLN W  1 142 ? 108.804 151.098 97.256  1.00 3.30  ? 141 GLN W CD  1 
ATOM   32275 O  OE1 . GLN W  1 142 ? 108.910 150.206 98.090  1.00 11.75 ? 141 GLN W OE1 1 
ATOM   32276 N  NE2 . GLN W  1 142 ? 108.864 150.870 95.954  1.00 6.67  ? 141 GLN W NE2 1 
ATOM   32277 N  N   . VAL W  1 143 ? 112.678 154.650 97.407  1.00 0.00  ? 142 VAL W N   1 
ATOM   32278 C  CA  . VAL W  1 143 ? 113.775 155.288 96.680  1.00 0.00  ? 142 VAL W CA  1 
ATOM   32279 C  C   . VAL W  1 143 ? 115.042 154.449 96.800  1.00 0.00  ? 142 VAL W C   1 
ATOM   32280 O  O   . VAL W  1 143 ? 115.753 154.220 95.816  1.00 0.00  ? 142 VAL W O   1 
ATOM   32281 C  CB  . VAL W  1 143 ? 113.991 156.725 97.183  1.00 1.52  ? 142 VAL W CB  1 
ATOM   32282 C  CG1 . VAL W  1 143 ? 115.328 157.264 96.692  1.00 1.44  ? 142 VAL W CG1 1 
ATOM   32283 C  CG2 . VAL W  1 143 ? 112.850 157.606 96.708  1.00 0.00  ? 142 VAL W CG2 1 
ATOM   32284 N  N   . LYS W  1 144 ? 115.333 153.973 98.009  1.00 0.00  ? 143 LYS W N   1 
ATOM   32285 C  CA  . LYS W  1 144 ? 116.513 153.141 98.220  1.00 2.22  ? 143 LYS W CA  1 
ATOM   32286 C  C   . LYS W  1 144 ? 116.420 151.837 97.436  1.00 0.54  ? 143 LYS W C   1 
ATOM   32287 O  O   . LYS W  1 144 ? 117.399 151.398 96.827  1.00 2.00  ? 143 LYS W O   1 
ATOM   32288 C  CB  . LYS W  1 144 ? 116.694 152.866 99.710  1.00 2.43  ? 143 LYS W CB  1 
ATOM   32289 C  CG  . LYS W  1 144 ? 117.063 154.098 100.511 1.00 3.86  ? 143 LYS W CG  1 
ATOM   32290 C  CD  . LYS W  1 144 ? 117.620 153.719 101.872 1.00 5.68  ? 143 LYS W CD  1 
ATOM   32291 C  CE  . LYS W  1 144 ? 116.651 152.843 102.642 1.00 6.17  ? 143 LYS W CE  1 
ATOM   32292 N  NZ  . LYS W  1 144 ? 115.415 153.577 103.013 1.00 8.68  ? 143 LYS W NZ  1 
ATOM   32293 N  N   . ALA W  1 145 ? 115.247 151.201 97.449  1.00 0.00  ? 144 ALA W N   1 
ATOM   32294 C  CA  . ALA W  1 145 ? 115.076 149.946 96.722  1.00 1.08  ? 144 ALA W CA  1 
ATOM   32295 C  C   . ALA W  1 145 ? 115.272 150.153 95.227  1.00 0.00  ? 144 ALA W C   1 
ATOM   32296 O  O   . ALA W  1 145 ? 115.924 149.346 94.555  1.00 0.06  ? 144 ALA W O   1 
ATOM   32297 C  CB  . ALA W  1 145 ? 113.691 149.364 97.002  1.00 2.44  ? 144 ALA W CB  1 
ATOM   32298 N  N   . ILE W  1 146 ? 114.696 151.226 94.690  1.00 0.00  ? 145 ILE W N   1 
ATOM   32299 C  CA  . ILE W  1 146 ? 114.838 151.524 93.270  1.00 0.00  ? 145 ILE W CA  1 
ATOM   32300 C  C   . ILE W  1 146 ? 116.301 151.772 92.927  1.00 0.00  ? 145 ILE W C   1 
ATOM   32301 O  O   . ILE W  1 146 ? 116.805 151.288 91.911  1.00 0.00  ? 145 ILE W O   1 
ATOM   32302 C  CB  . ILE W  1 146 ? 113.950 152.721 92.886  1.00 1.82  ? 145 ILE W CB  1 
ATOM   32303 C  CG1 . ILE W  1 146 ? 112.469 152.352 93.041  1.00 0.00  ? 145 ILE W CG1 1 
ATOM   32304 C  CG2 . ILE W  1 146 ? 114.218 153.158 91.467  1.00 0.94  ? 145 ILE W CG2 1 
ATOM   32305 C  CD1 . ILE W  1 146 ? 111.530 153.537 92.886  1.00 1.58  ? 145 ILE W CD1 1 
ATOM   32306 N  N   . LYS W  1 147 ? 117.002 152.535 93.769  1.00 0.00  ? 146 LYS W N   1 
ATOM   32307 C  CA  . LYS W  1 147 ? 118.419 152.805 93.526  1.00 0.00  ? 146 LYS W CA  1 
ATOM   32308 C  C   . LYS W  1 147 ? 119.232 151.514 93.530  1.00 0.00  ? 146 LYS W C   1 
ATOM   32309 O  O   . LYS W  1 147 ? 120.074 151.292 92.656  1.00 0.78  ? 146 LYS W O   1 
ATOM   32310 C  CB  . LYS W  1 147 ? 118.945 153.776 94.582  1.00 1.16  ? 146 LYS W CB  1 
ATOM   32311 C  CG  . LYS W  1 147 ? 120.413 154.162 94.428  1.00 0.00  ? 146 LYS W CG  1 
ATOM   32312 C  CD  . LYS W  1 147 ? 120.705 154.751 93.073  1.00 1.81  ? 146 LYS W CD  1 
ATOM   32313 C  CE  . LYS W  1 147 ? 122.015 155.537 93.094  1.00 4.03  ? 146 LYS W CE  1 
ATOM   32314 N  NZ  . LYS W  1 147 ? 123.129 154.755 93.672  1.00 4.03  ? 146 LYS W NZ  1 
ATOM   32315 N  N   . GLU W  1 148 ? 118.976 150.646 94.509  1.00 0.00  ? 147 GLU W N   1 
ATOM   32316 C  CA  . GLU W  1 148 ? 119.705 149.385 94.609  1.00 0.55  ? 147 GLU W CA  1 
ATOM   32317 C  C   . GLU W  1 148 ? 119.456 148.504 93.390  1.00 0.46  ? 147 GLU W C   1 
ATOM   32318 O  O   . GLU W  1 148 ? 120.390 147.923 92.822  1.00 0.83  ? 147 GLU W O   1 
ATOM   32319 C  CB  . GLU W  1 148 ? 119.294 148.667 95.893  1.00 3.22  ? 147 GLU W CB  1 
ATOM   32320 C  CG  . GLU W  1 148 ? 119.742 147.228 95.995  1.00 3.00  ? 147 GLU W CG  1 
ATOM   32321 C  CD  . GLU W  1 148 ? 119.332 146.604 97.314  1.00 6.26  ? 147 GLU W CD  1 
ATOM   32322 O  OE1 . GLU W  1 148 ? 119.830 147.058 98.365  1.00 11.85 ? 147 GLU W OE1 1 
ATOM   32323 O  OE2 . GLU W  1 148 ? 118.498 145.676 97.303  1.00 10.34 ? 147 GLU W OE2 1 
ATOM   32324 N  N   . LEU W  1 149 ? 118.194 148.396 92.970  1.00 0.31  ? 148 LEU W N   1 
ATOM   32325 C  CA  . LEU W  1 149 ? 117.880 147.595 91.794  1.00 0.28  ? 148 LEU W CA  1 
ATOM   32326 C  C   . LEU W  1 149 ? 118.506 148.184 90.539  1.00 0.12  ? 148 LEU W C   1 
ATOM   32327 O  O   . LEU W  1 149 ? 118.989 147.445 89.677  1.00 1.51  ? 148 LEU W O   1 
ATOM   32328 C  CB  . LEU W  1 149 ? 116.369 147.467 91.630  1.00 1.61  ? 148 LEU W CB  1 
ATOM   32329 C  CG  . LEU W  1 149 ? 115.710 146.549 92.653  1.00 0.00  ? 148 LEU W CG  1 
ATOM   32330 C  CD1 . LEU W  1 149 ? 114.208 146.757 92.657  1.00 1.83  ? 148 LEU W CD1 1 
ATOM   32331 C  CD2 . LEU W  1 149 ? 116.056 145.106 92.339  1.00 0.78  ? 148 LEU W CD2 1 
ATOM   32332 N  N   . GLY W  1 150 ? 118.478 149.509 90.401  1.00 0.00  ? 149 GLY W N   1 
ATOM   32333 C  CA  . GLY W  1 150 ? 119.142 150.128 89.270  1.00 0.00  ? 149 GLY W CA  1 
ATOM   32334 C  C   . GLY W  1 150 ? 120.623 149.810 89.249  1.00 0.00  ? 149 GLY W C   1 
ATOM   32335 O  O   . GLY W  1 150 ? 121.192 149.535 88.192  1.00 3.62  ? 149 GLY W O   1 
ATOM   32336 N  N   . ASP W  1 151 ? 121.261 149.836 90.421  1.00 0.00  ? 150 ASP W N   1 
ATOM   32337 C  CA  . ASP W  1 151 ? 122.673 149.477 90.514  1.00 0.00  ? 150 ASP W CA  1 
ATOM   32338 C  C   . ASP W  1 151 ? 122.894 148.037 90.065  1.00 0.00  ? 150 ASP W C   1 
ATOM   32339 O  O   . ASP W  1 151 ? 123.824 147.743 89.305  1.00 2.13  ? 150 ASP W O   1 
ATOM   32340 C  CB  . ASP W  1 151 ? 123.168 149.666 91.946  1.00 2.45  ? 150 ASP W CB  1 
ATOM   32341 C  CG  . ASP W  1 151 ? 123.120 151.113 92.400  1.00 5.47  ? 150 ASP W CG  1 
ATOM   32342 O  OD1 . ASP W  1 151 ? 122.868 151.994 91.558  1.00 8.29  ? 150 ASP W OD1 1 
ATOM   32343 O  OD2 . ASP W  1 151 ? 123.319 151.363 93.608  1.00 10.39 ? 150 ASP W OD2 1 
ATOM   32344 N  N   . HIS W  1 152 ? 122.041 147.126 90.535  1.00 0.00  ? 151 HIS W N   1 
ATOM   32345 C  CA  . HIS W  1 152 ? 122.166 145.722 90.154  1.00 0.00  ? 151 HIS W CA  1 
ATOM   32346 C  C   . HIS W  1 152 ? 122.019 145.548 88.651  1.00 0.00  ? 151 HIS W C   1 
ATOM   32347 O  O   . HIS W  1 152 ? 122.784 144.812 88.021  1.00 1.41  ? 151 HIS W O   1 
ATOM   32348 C  CB  . HIS W  1 152 ? 121.120 144.886 90.886  1.00 0.56  ? 151 HIS W CB  1 
ATOM   32349 C  CG  . HIS W  1 152 ? 121.341 144.800 92.360  1.00 0.81  ? 151 HIS W CG  1 
ATOM   32350 N  ND1 . HIS W  1 152 ? 122.536 145.141 92.951  1.00 1.08  ? 151 HIS W ND1 1 
ATOM   32351 C  CD2 . HIS W  1 152 ? 120.528 144.393 93.362  1.00 2.21  ? 151 HIS W CD2 1 
ATOM   32352 C  CE1 . HIS W  1 152 ? 122.448 144.955 94.255  1.00 2.33  ? 151 HIS W CE1 1 
ATOM   32353 N  NE2 . HIS W  1 152 ? 121.239 144.503 94.531  1.00 3.47  ? 151 HIS W NE2 1 
ATOM   32354 N  N   . VAL W  1 153 ? 121.027 146.213 88.066  1.00 0.00  ? 152 VAL W N   1 
ATOM   32355 C  CA  . VAL W  1 153 ? 120.792 146.111 86.631  1.00 0.00  ? 152 VAL W CA  1 
ATOM   32356 C  C   . VAL W  1 153 ? 121.995 146.637 85.861  1.00 0.00  ? 152 VAL W C   1 
ATOM   32357 O  O   . VAL W  1 153 ? 122.461 146.018 84.897  1.00 0.00  ? 152 VAL W O   1 
ATOM   32358 C  CB  . VAL W  1 153 ? 119.503 146.865 86.252  1.00 0.24  ? 152 VAL W CB  1 
ATOM   32359 C  CG1 . VAL W  1 153 ? 119.390 146.996 84.759  1.00 2.40  ? 152 VAL W CG1 1 
ATOM   32360 C  CG2 . VAL W  1 153 ? 118.283 146.149 86.825  1.00 0.00  ? 152 VAL W CG2 1 
ATOM   32361 N  N   . THR W  1 154 ? 122.519 147.789 86.283  1.00 0.00  ? 153 THR W N   1 
ATOM   32362 C  CA  . THR W  1 154 ? 123.689 148.365 85.628  1.00 0.00  ? 153 THR W CA  1 
ATOM   32363 C  C   . THR W  1 154 ? 124.865 147.399 85.672  1.00 0.00  ? 153 THR W C   1 
ATOM   32364 O  O   . THR W  1 154 ? 125.521 147.152 84.657  1.00 0.00  ? 153 THR W O   1 
ATOM   32365 C  CB  . THR W  1 154 ? 124.069 149.686 86.301  1.00 0.00  ? 153 THR W CB  1 
ATOM   32366 O  OG1 . THR W  1 154 ? 123.019 150.639 86.114  1.00 1.55  ? 153 THR W OG1 1 
ATOM   32367 C  CG2 . THR W  1 154 ? 125.361 150.231 85.705  1.00 0.41  ? 153 THR W CG2 1 
ATOM   32368 N  N   . ASN W  1 155 ? 125.140 146.844 86.849  1.00 0.00  ? 154 ASN W N   1 
ATOM   32369 C  CA  . ASN W  1 155 ? 126.289 145.959 86.996  1.00 0.00  ? 154 ASN W CA  1 
ATOM   32370 C  C   . ASN W  1 155 ? 126.115 144.690 86.171  1.00 0.26  ? 154 ASN W C   1 
ATOM   32371 O  O   . ASN W  1 155 ? 127.054 144.233 85.513  1.00 1.39  ? 154 ASN W O   1 
ATOM   32372 C  CB  . ASN W  1 155 ? 126.508 145.643 88.471  1.00 1.41  ? 154 ASN W CB  1 
ATOM   32373 C  CG  . ASN W  1 155 ? 127.378 146.677 89.151  1.00 0.58  ? 154 ASN W CG  1 
ATOM   32374 O  OD1 . ASN W  1 155 ? 128.555 146.815 88.831  1.00 7.00  ? 154 ASN W OD1 1 
ATOM   32375 N  ND2 . ASN W  1 155 ? 126.795 147.431 90.065  1.00 2.11  ? 154 ASN W ND2 1 
ATOM   32376 N  N   . LEU W  1 156 ? 124.912 144.118 86.177  1.00 0.00  ? 155 LEU W N   1 
ATOM   32377 C  CA  . LEU W  1 156 ? 124.669 142.915 85.389  1.00 1.42  ? 155 LEU W CA  1 
ATOM   32378 C  C   . LEU W  1 156 ? 124.853 143.192 83.903  1.00 0.00  ? 155 LEU W C   1 
ATOM   32379 O  O   . LEU W  1 156 ? 125.491 142.412 83.191  1.00 3.80  ? 155 LEU W O   1 
ATOM   32380 C  CB  . LEU W  1 156 ? 123.268 142.372 85.678  1.00 0.28  ? 155 LEU W CB  1 
ATOM   32381 C  CG  . LEU W  1 156 ? 123.190 141.547 86.965  1.00 0.27  ? 155 LEU W CG  1 
ATOM   32382 C  CD1 . LEU W  1 156 ? 121.760 141.373 87.446  1.00 1.33  ? 155 LEU W CD1 1 
ATOM   32383 C  CD2 . LEU W  1 156 ? 123.869 140.187 86.787  1.00 0.00  ? 155 LEU W CD2 1 
ATOM   32384 N  N   . ARG W  1 157 ? 124.317 144.314 83.420  1.00 0.00  ? 156 ARG W N   1 
ATOM   32385 C  CA  . ARG W  1 157 ? 124.470 144.656 82.009  1.00 2.01  ? 156 ARG W CA  1 
ATOM   32386 C  C   . ARG W  1 157 ? 125.936 144.861 81.651  1.00 0.00  ? 156 ARG W C   1 
ATOM   32387 O  O   . ARG W  1 157 ? 126.402 144.397 80.607  1.00 7.47  ? 156 ARG W O   1 
ATOM   32388 C  CB  . ARG W  1 157 ? 123.671 145.913 81.674  1.00 0.00  ? 156 ARG W CB  1 
ATOM   32389 C  CG  . ARG W  1 157 ? 122.163 145.743 81.680  1.00 3.68  ? 156 ARG W CG  1 
ATOM   32390 C  CD  . ARG W  1 157 ? 121.502 146.937 81.006  1.00 4.79  ? 156 ARG W CD  1 
ATOM   32391 N  NE  . ARG W  1 157 ? 120.048 146.899 81.086  1.00 6.53  ? 156 ARG W NE  1 
ATOM   32392 C  CZ  . ARG W  1 157 ? 119.302 147.873 81.590  1.00 7.61  ? 156 ARG W CZ  1 
ATOM   32393 N  NH1 . ARG W  1 157 ? 119.845 148.974 82.084  1.00 6.09  ? 156 ARG W NH1 1 
ATOM   32394 N  NH2 . ARG W  1 157 ? 117.980 147.733 81.609  1.00 8.33  ? 156 ARG W NH2 1 
ATOM   32395 N  N   . LYS W  1 158 ? 126.676 145.563 82.509  1.00 2.60  ? 157 LYS W N   1 
ATOM   32396 C  CA  . LYS W  1 158 ? 128.082 145.834 82.224  1.00 2.01  ? 157 LYS W CA  1 
ATOM   32397 C  C   . LYS W  1 158 ? 128.908 144.555 82.230  1.00 0.95  ? 157 LYS W C   1 
ATOM   32398 O  O   . LYS W  1 158 ? 129.861 144.421 81.457  1.00 7.64  ? 157 LYS W O   1 
ATOM   32399 C  CB  . LYS W  1 158 ? 128.629 146.838 83.235  1.00 1.60  ? 157 LYS W CB  1 
ATOM   32400 C  CG  . LYS W  1 158 ? 128.093 148.239 83.015  1.00 3.51  ? 157 LYS W CG  1 
ATOM   32401 C  CD  . LYS W  1 158 ? 128.723 149.245 83.955  1.00 7.11  ? 157 LYS W CD  1 
ATOM   32402 C  CE  . LYS W  1 158 ? 128.310 150.660 83.585  1.00 4.42  ? 157 LYS W CE  1 
ATOM   32403 N  NZ  . LYS W  1 158 ? 128.701 150.999 82.190  1.00 10.06 ? 157 LYS W NZ  1 
ATOM   32404 N  N   . MET W  1 159 ? 128.554 143.603 83.092  1.00 3.50  ? 158 MET W N   1 
ATOM   32405 C  CA  . MET W  1 159 ? 129.288 142.346 83.155  1.00 3.96  ? 158 MET W CA  1 
ATOM   32406 C  C   . MET W  1 159 ? 129.010 141.442 81.963  1.00 2.36  ? 158 MET W C   1 
ATOM   32407 O  O   . MET W  1 159 ? 129.744 140.472 81.757  1.00 12.37 ? 158 MET W O   1 
ATOM   32408 C  CB  . MET W  1 159 ? 128.952 141.610 84.448  1.00 1.69  ? 158 MET W CB  1 
ATOM   32409 C  CG  . MET W  1 159 ? 129.471 142.285 85.692  1.00 3.42  ? 158 MET W CG  1 
ATOM   32410 S  SD  . MET W  1 159 ? 128.744 141.570 87.178  1.00 11.75 ? 158 MET W SD  1 
ATOM   32411 C  CE  . MET W  1 159 ? 129.622 140.010 87.240  1.00 3.91  ? 158 MET W CE  1 
ATOM   32412 N  N   . GLY W  1 160 ? 127.978 141.729 81.178  1.00 1.89  ? 159 GLY W N   1 
ATOM   32413 C  CA  . GLY W  1 160 ? 127.654 140.931 80.016  1.00 5.36  ? 159 GLY W CA  1 
ATOM   32414 C  C   . GLY W  1 160 ? 126.440 140.033 80.146  1.00 3.82  ? 159 GLY W C   1 
ATOM   32415 O  O   . GLY W  1 160 ? 126.181 139.242 79.232  1.00 8.49  ? 159 GLY W O   1 
ATOM   32416 N  N   . ALA W  1 161 ? 125.692 140.124 81.241  1.00 3.77  ? 160 ALA W N   1 
ATOM   32417 C  CA  . ALA W  1 161 ? 124.446 139.387 81.361  1.00 4.39  ? 160 ALA W CA  1 
ATOM   32418 C  C   . ALA W  1 161 ? 123.431 139.904 80.340  1.00 3.85  ? 160 ALA W C   1 
ATOM   32419 O  O   . ALA W  1 161 ? 123.497 141.061 79.919  1.00 7.13  ? 160 ALA W O   1 
ATOM   32420 C  CB  . ALA W  1 161 ? 123.886 139.516 82.776  1.00 4.77  ? 160 ALA W CB  1 
ATOM   32421 N  N   . PRO W  1 162 ? 122.472 139.064 79.922  1.00 8.07  ? 161 PRO W N   1 
ATOM   32422 C  CA  . PRO W  1 162 ? 122.205 137.688 80.349  1.00 5.12  ? 161 PRO W CA  1 
ATOM   32423 C  C   . PRO W  1 162 ? 122.979 136.653 79.545  1.00 6.58  ? 161 PRO W C   1 
ATOM   32424 O  O   . PRO W  1 162 ? 123.018 135.483 79.915  1.00 11.90 ? 161 PRO W O   1 
ATOM   32425 C  CB  . PRO W  1 162 ? 120.697 137.564 80.113  1.00 9.77  ? 161 PRO W CB  1 
ATOM   32426 C  CG  . PRO W  1 162 ? 120.484 138.367 78.856  1.00 8.57  ? 161 PRO W CG  1 
ATOM   32427 C  CD  . PRO W  1 162 ? 121.502 139.496 78.898  1.00 6.74  ? 161 PRO W CD  1 
ATOM   32428 N  N   . GLU W  1 163 ? 123.598 137.070 78.439  1.00 9.37  ? 162 GLU W N   1 
ATOM   32429 C  CA  . GLU W  1 163 ? 124.258 136.126 77.544  1.00 7.96  ? 162 GLU W CA  1 
ATOM   32430 C  C   . GLU W  1 163 ? 125.392 135.392 78.250  1.00 7.81  ? 162 GLU W C   1 
ATOM   32431 O  O   . GLU W  1 163 ? 125.527 134.170 78.133  1.00 12.89 ? 162 GLU W O   1 
ATOM   32432 C  CB  . GLU W  1 163 ? 124.772 136.861 76.305  1.00 7.07  ? 162 GLU W CB  1 
ATOM   32433 C  CG  . GLU W  1 163 ? 123.707 137.671 75.568  1.00 8.39  ? 162 GLU W CG  1 
ATOM   32434 C  CD  . GLU W  1 163 ? 123.580 139.097 76.091  1.00 9.84  ? 162 GLU W CD  1 
ATOM   32435 O  OE1 . GLU W  1 163 ? 124.338 139.469 77.009  1.00 14.23 ? 162 GLU W OE1 1 
ATOM   32436 O  OE2 . GLU W  1 163 ? 122.718 139.844 75.586  1.00 14.27 ? 162 GLU W OE2 1 
ATOM   32437 N  N   . SER W  1 164 ? 126.213 136.125 78.996  1.00 9.47  ? 163 SER W N   1 
ATOM   32438 C  CA  . SER W  1 164 ? 127.321 135.528 79.733  1.00 7.85  ? 163 SER W CA  1 
ATOM   32439 C  C   . SER W  1 164 ? 126.802 134.920 81.033  1.00 6.64  ? 163 SER W C   1 
ATOM   32440 O  O   . SER W  1 164 ? 126.463 135.643 81.973  1.00 9.18  ? 163 SER W O   1 
ATOM   32441 C  CB  . SER W  1 164 ? 128.388 136.583 80.006  1.00 6.82  ? 163 SER W CB  1 
ATOM   32442 O  OG  . SER W  1 164 ? 129.230 136.200 81.079  1.00 12.06 ? 163 SER W OG  1 
ATOM   32443 N  N   . GLY W  1 165 ? 126.728 133.588 81.090  1.00 8.92  ? 164 GLY W N   1 
ATOM   32444 C  CA  . GLY W  1 165 ? 126.360 132.938 82.336  1.00 3.83  ? 164 GLY W CA  1 
ATOM   32445 C  C   . GLY W  1 165 ? 127.368 133.189 83.440  1.00 4.11  ? 164 GLY W C   1 
ATOM   32446 O  O   . GLY W  1 165 ? 127.007 133.249 84.620  1.00 7.36  ? 164 GLY W O   1 
ATOM   32447 N  N   . LEU W  1 166 ? 128.642 133.344 83.071  1.00 4.52  ? 165 LEU W N   1 
ATOM   32448 C  CA  . LEU W  1 166 ? 129.669 133.659 84.056  1.00 4.68  ? 165 LEU W CA  1 
ATOM   32449 C  C   . LEU W  1 166 ? 129.359 134.964 84.775  1.00 1.52  ? 165 LEU W C   1 
ATOM   32450 O  O   . LEU W  1 166 ? 129.600 135.090 85.980  1.00 3.22  ? 165 LEU W O   1 
ATOM   32451 C  CB  . LEU W  1 166 ? 131.031 133.738 83.374  1.00 5.56  ? 165 LEU W CB  1 
ATOM   32452 C  CG  . LEU W  1 166 ? 132.247 133.925 84.275  1.00 5.54  ? 165 LEU W CG  1 
ATOM   32453 C  CD1 . LEU W  1 166 ? 132.394 132.756 85.239  1.00 5.23  ? 165 LEU W CD1 1 
ATOM   32454 C  CD2 . LEU W  1 166 ? 133.494 134.094 83.428  1.00 4.91  ? 165 LEU W CD2 1 
ATOM   32455 N  N   . ALA W  1 167 ? 128.823 135.945 84.048  1.00 3.21  ? 166 ALA W N   1 
ATOM   32456 C  CA  . ALA W  1 167 ? 128.461 137.218 84.662  1.00 1.05  ? 166 ALA W CA  1 
ATOM   32457 C  C   . ALA W  1 167 ? 127.450 137.018 85.781  1.00 2.65  ? 166 ALA W C   1 
ATOM   32458 O  O   . ALA W  1 167 ? 127.641 137.511 86.895  1.00 0.00  ? 166 ALA W O   1 
ATOM   32459 C  CB  . ALA W  1 167 ? 127.911 138.171 83.602  1.00 1.74  ? 166 ALA W CB  1 
ATOM   32460 N  N   . GLU W  1 168 ? 126.367 136.289 85.505  1.00 0.00  ? 167 GLU W N   1 
ATOM   32461 C  CA  . GLU W  1 168 ? 125.345 136.097 86.526  1.00 0.00  ? 167 GLU W CA  1 
ATOM   32462 C  C   . GLU W  1 168 ? 125.876 135.259 87.678  1.00 0.01  ? 167 GLU W C   1 
ATOM   32463 O  O   . GLU W  1 168 ? 125.558 135.523 88.838  1.00 1.30  ? 167 GLU W O   1 
ATOM   32464 C  CB  . GLU W  1 168 ? 124.089 135.480 85.911  1.00 2.64  ? 167 GLU W CB  1 
ATOM   32465 C  CG  . GLU W  1 168 ? 123.399 136.453 84.963  1.00 3.92  ? 167 GLU W CG  1 
ATOM   32466 C  CD  . GLU W  1 168 ? 121.904 136.241 84.835  1.00 7.41  ? 167 GLU W CD  1 
ATOM   32467 O  OE1 . GLU W  1 168 ? 121.392 135.205 85.309  1.00 14.81 ? 167 GLU W OE1 1 
ATOM   32468 O  OE2 . GLU W  1 168 ? 121.238 137.132 84.262  1.00 10.05 ? 167 GLU W OE2 1 
ATOM   32469 N  N   . TYR W  1 169 ? 126.713 134.263 87.383  1.00 0.00  ? 168 TYR W N   1 
ATOM   32470 C  CA  . TYR W  1 169 ? 127.316 133.473 88.453  1.00 0.50  ? 168 TYR W CA  1 
ATOM   32471 C  C   . TYR W  1 169 ? 128.145 134.353 89.385  1.00 0.00  ? 168 TYR W C   1 
ATOM   32472 O  O   . TYR W  1 169 ? 128.002 134.301 90.614  1.00 0.00  ? 168 TYR W O   1 
ATOM   32473 C  CB  . TYR W  1 169 ? 128.180 132.366 87.850  1.00 0.00  ? 168 TYR W CB  1 
ATOM   32474 C  CG  . TYR W  1 169 ? 128.917 131.543 88.877  1.00 1.02  ? 168 TYR W CG  1 
ATOM   32475 C  CD1 . TYR W  1 169 ? 128.304 130.453 89.485  1.00 1.93  ? 168 TYR W CD1 1 
ATOM   32476 C  CD2 . TYR W  1 169 ? 130.221 131.851 89.240  1.00 1.32  ? 168 TYR W CD2 1 
ATOM   32477 C  CE1 . TYR W  1 169 ? 128.969 129.695 90.428  1.00 2.01  ? 168 TYR W CE1 1 
ATOM   32478 C  CE2 . TYR W  1 169 ? 130.896 131.095 90.181  1.00 2.12  ? 168 TYR W CE2 1 
ATOM   32479 C  CZ  . TYR W  1 169 ? 130.263 130.019 90.771  1.00 0.56  ? 168 TYR W CZ  1 
ATOM   32480 O  OH  . TYR W  1 169 ? 130.921 129.267 91.713  1.00 6.39  ? 168 TYR W OH  1 
ATOM   32481 N  N   . LEU W  1 170 ? 129.011 135.183 88.808  1.00 0.00  ? 169 LEU W N   1 
ATOM   32482 C  CA  . LEU W  1 170 ? 129.890 136.013 89.622  1.00 0.26  ? 169 LEU W CA  1 
ATOM   32483 C  C   . LEU W  1 170 ? 129.109 137.090 90.362  1.00 0.00  ? 169 LEU W C   1 
ATOM   32484 O  O   . LEU W  1 170 ? 129.454 137.439 91.490  1.00 3.95  ? 169 LEU W O   1 
ATOM   32485 C  CB  . LEU W  1 170 ? 130.980 136.631 88.752  1.00 0.00  ? 169 LEU W CB  1 
ATOM   32486 C  CG  . LEU W  1 170 ? 132.000 135.614 88.229  1.00 0.00  ? 169 LEU W CG  1 
ATOM   32487 C  CD1 . LEU W  1 170 ? 133.083 136.304 87.428  1.00 2.32  ? 169 LEU W CD1 1 
ATOM   32488 C  CD2 . LEU W  1 170 ? 132.603 134.806 89.376  1.00 0.93  ? 169 LEU W CD2 1 
ATOM   32489 N  N   . PHE W  1 171 ? 128.074 137.645 89.735  1.00 0.66  ? 170 PHE W N   1 
ATOM   32490 C  CA  . PHE W  1 171 ? 127.240 138.627 90.421  1.00 0.00  ? 170 PHE W CA  1 
ATOM   32491 C  C   . PHE W  1 171 ? 126.500 137.987 91.586  1.00 0.00  ? 170 PHE W C   1 
ATOM   32492 O  O   . PHE W  1 171 ? 126.385 138.578 92.663  1.00 0.00  ? 170 PHE W O   1 
ATOM   32493 C  CB  . PHE W  1 171 ? 126.255 139.246 89.437  1.00 1.65  ? 170 PHE W CB  1 
ATOM   32494 C  CG  . PHE W  1 171 ? 125.396 140.312 90.040  1.00 0.13  ? 170 PHE W CG  1 
ATOM   32495 C  CD1 . PHE W  1 171 ? 125.825 141.627 90.065  1.00 2.26  ? 170 PHE W CD1 1 
ATOM   32496 C  CD2 . PHE W  1 171 ? 124.161 140.004 90.582  1.00 3.31  ? 170 PHE W CD2 1 
ATOM   32497 C  CE1 . PHE W  1 171 ? 125.038 142.615 90.618  1.00 1.04  ? 170 PHE W CE1 1 
ATOM   32498 C  CE2 . PHE W  1 171 ? 123.366 140.994 91.139  1.00 0.21  ? 170 PHE W CE2 1 
ATOM   32499 C  CZ  . PHE W  1 171 ? 123.807 142.298 91.153  1.00 3.43  ? 170 PHE W CZ  1 
ATOM   32500 N  N   . ASP W  1 172 ? 125.986 136.776 91.371  1.00 0.00  ? 171 ASP W N   1 
ATOM   32501 C  CA  . ASP W  1 172 ? 125.398 135.974 92.435  1.00 0.00  ? 171 ASP W CA  1 
ATOM   32502 C  C   . ASP W  1 172 ? 126.355 135.860 93.613  1.00 0.00  ? 171 ASP W C   1 
ATOM   32503 O  O   . ASP W  1 172 ? 125.973 136.079 94.767  1.00 0.00  ? 171 ASP W O   1 
ATOM   32504 C  CB  . ASP W  1 172 ? 125.081 134.585 91.871  1.00 0.00  ? 171 ASP W CB  1 
ATOM   32505 C  CG  . ASP W  1 172 ? 124.076 133.819 92.689  1.00 4.81  ? 171 ASP W CG  1 
ATOM   32506 O  OD1 . ASP W  1 172 ? 123.352 134.438 93.473  1.00 9.55  ? 171 ASP W OD1 1 
ATOM   32507 O  OD2 . ASP W  1 172 ? 124.023 132.580 92.558  1.00 11.26 ? 171 ASP W OD2 1 
ATOM   32508 N  N   . LYS W  1 173 ? 127.611 135.507 93.332  1.00 0.00  ? 172 LYS W N   1 
ATOM   32509 C  CA  . LYS W  1 173 ? 128.578 135.290 94.406  1.00 0.15  ? 172 LYS W CA  1 
ATOM   32510 C  C   . LYS W  1 173 ? 128.982 136.595 95.088  1.00 0.17  ? 172 LYS W C   1 
ATOM   32511 O  O   . LYS W  1 173 ? 128.952 136.700 96.317  1.00 4.92  ? 172 LYS W O   1 
ATOM   32512 C  CB  . LYS W  1 173 ? 129.816 134.588 93.851  1.00 0.45  ? 172 LYS W CB  1 
ATOM   32513 C  CG  . LYS W  1 173 ? 129.564 133.191 93.340  1.00 4.03  ? 172 LYS W CG  1 
ATOM   32514 C  CD  . LYS W  1 173 ? 129.021 132.295 94.441  1.00 3.94  ? 172 LYS W CD  1 
ATOM   32515 C  CE  . LYS W  1 173 ? 128.945 130.842 93.988  1.00 4.09  ? 172 LYS W CE  1 
ATOM   32516 N  NZ  . LYS W  1 173 ? 128.310 129.993 95.028  1.00 5.10  ? 172 LYS W NZ  1 
ATOM   32517 N  N   . HIS W  1 174 ? 129.364 137.599 94.304  1.00 0.00  ? 173 HIS W N   1 
ATOM   32518 C  CA  . HIS W  1 174 ? 130.091 138.749 94.835  1.00 2.04  ? 173 HIS W CA  1 
ATOM   32519 C  C   . HIS W  1 174 ? 129.160 139.857 95.309  1.00 2.32  ? 173 HIS W C   1 
ATOM   32520 O  O   . HIS W  1 174 ? 129.416 140.485 96.340  1.00 9.09  ? 173 HIS W O   1 
ATOM   32521 C  CB  . HIS W  1 174 ? 131.054 139.287 93.779  1.00 0.00  ? 173 HIS W CB  1 
ATOM   32522 C  CG  . HIS W  1 174 ? 132.189 138.362 93.473  1.00 3.03  ? 173 HIS W CG  1 
ATOM   32523 N  ND1 . HIS W  1 174 ? 132.855 137.654 94.449  1.00 5.81  ? 173 HIS W ND1 1 
ATOM   32524 C  CD2 . HIS W  1 174 ? 132.767 138.019 92.299  1.00 3.53  ? 173 HIS W CD2 1 
ATOM   32525 C  CE1 . HIS W  1 174 ? 133.801 136.920 93.890  1.00 3.04  ? 173 HIS W CE1 1 
ATOM   32526 N  NE2 . HIS W  1 174 ? 133.768 137.123 92.586  1.00 2.73  ? 173 HIS W NE2 1 
ATOM   32527 N  N   . THR W  1 175 ? 128.099 140.141 94.560  1.00 0.00  ? 174 THR W N   1 
ATOM   32528 C  CA  . THR W  1 175 ? 127.204 141.214 94.979  1.00 0.00  ? 174 THR W CA  1 
ATOM   32529 C  C   . THR W  1 175 ? 126.096 140.704 95.894  1.00 0.00  ? 174 THR W C   1 
ATOM   32530 O  O   . THR W  1 175 ? 125.872 141.263 96.970  1.00 5.39  ? 174 THR W O   1 
ATOM   32531 C  CB  . THR W  1 175 ? 126.608 141.924 93.760  1.00 0.00  ? 174 THR W CB  1 
ATOM   32532 O  OG1 . THR W  1 175 ? 127.656 142.559 93.017  1.00 3.54  ? 174 THR W OG1 1 
ATOM   32533 C  CG2 . THR W  1 175 ? 125.604 142.985 94.201  1.00 1.56  ? 174 THR W CG2 1 
ATOM   32534 N  N   . LEU W  1 176 ? 125.397 139.650 95.488  1.00 0.00  ? 175 LEU W N   1 
ATOM   32535 C  CA  . LEU W  1 176 ? 124.300 139.126 96.290  1.00 2.56  ? 175 LEU W CA  1 
ATOM   32536 C  C   . LEU W  1 176 ? 124.755 138.163 97.380  1.00 0.31  ? 175 LEU W C   1 
ATOM   32537 O  O   . LEU W  1 176 ? 123.967 137.857 98.280  1.00 8.05  ? 175 LEU W O   1 
ATOM   32538 C  CB  . LEU W  1 176 ? 123.278 138.436 95.384  1.00 2.92  ? 175 LEU W CB  1 
ATOM   32539 C  CG  . LEU W  1 176 ? 122.753 139.324 94.259  1.00 0.59  ? 175 LEU W CG  1 
ATOM   32540 C  CD1 . LEU W  1 176 ? 121.738 138.584 93.407  1.00 4.11  ? 175 LEU W CD1 1 
ATOM   32541 C  CD2 . LEU W  1 176 ? 122.166 140.613 94.833  1.00 3.06  ? 175 LEU W CD2 1 
ATOM   32542 N  N   . GLY W  1 177 ? 125.993 137.692 97.335  1.00 5.32  ? 176 GLY W N   1 
ATOM   32543 C  CA  . GLY W  1 177 ? 126.471 136.742 98.321  1.00 3.65  ? 176 GLY W CA  1 
ATOM   32544 C  C   . GLY W  1 177 ? 127.008 137.408 99.569  1.00 2.47  ? 176 GLY W C   1 
ATOM   32545 O  O   . GLY W  1 177 ? 127.308 138.600 99.559  1.00 11.51 ? 176 GLY W O   1 
ATOM   32546 N  N   . THR X  1 6   ? 155.769 190.039 111.622 1.00 10.89 ? 5   THR X N   1 
ATOM   32547 C  CA  . THR X  1 6   ? 155.032 190.744 112.663 1.00 10.01 ? 5   THR X CA  1 
ATOM   32548 C  C   . THR X  1 6   ? 154.636 189.800 113.793 1.00 7.30  ? 5   THR X C   1 
ATOM   32549 O  O   . THR X  1 6   ? 154.603 190.197 114.955 1.00 12.78 ? 5   THR X O   1 
ATOM   32550 C  CB  . THR X  1 6   ? 153.769 191.419 112.097 1.00 8.02  ? 5   THR X CB  1 
ATOM   32551 O  OG1 . THR X  1 6   ? 154.114 192.159 110.921 1.00 13.28 ? 5   THR X OG1 1 
ATOM   32552 C  CG2 . THR X  1 6   ? 153.164 192.367 113.119 1.00 11.54 ? 5   THR X CG2 1 
ATOM   32553 N  N   . SER X  1 7   ? 154.341 188.550 113.444 1.00 8.28  ? 6   SER X N   1 
ATOM   32554 C  CA  . SER X  1 7   ? 153.934 187.576 114.448 1.00 3.54  ? 6   SER X CA  1 
ATOM   32555 C  C   . SER X  1 7   ? 155.039 187.361 115.475 1.00 6.16  ? 6   SER X C   1 
ATOM   32556 O  O   . SER X  1 7   ? 156.219 187.271 115.131 1.00 7.97  ? 6   SER X O   1 
ATOM   32557 C  CB  . SER X  1 7   ? 153.575 186.249 113.784 1.00 8.10  ? 6   SER X CB  1 
ATOM   32558 O  OG  . SER X  1 7   ? 153.400 185.238 114.755 1.00 9.46  ? 6   SER X OG  1 
ATOM   32559 N  N   . GLN X  1 8   ? 154.643 187.274 116.746 1.00 4.87  ? 7   GLN X N   1 
ATOM   32560 C  CA  . GLN X  1 8   ? 155.606 187.069 117.822 1.00 5.93  ? 7   GLN X CA  1 
ATOM   32561 C  C   . GLN X  1 8   ? 156.305 185.721 117.719 1.00 0.67  ? 7   GLN X C   1 
ATOM   32562 O  O   . GLN X  1 8   ? 157.397 185.560 118.267 1.00 7.39  ? 7   GLN X O   1 
ATOM   32563 C  CB  . GLN X  1 8   ? 154.911 187.170 119.177 1.00 4.42  ? 7   GLN X CB  1 
ATOM   32564 C  CG  . GLN X  1 8   ? 153.802 186.154 119.324 1.00 3.63  ? 7   GLN X CG  1 
ATOM   32565 C  CD  . GLN X  1 8   ? 152.994 186.320 120.593 1.00 7.43  ? 7   GLN X CD  1 
ATOM   32566 O  OE1 . GLN X  1 8   ? 153.353 187.093 121.479 1.00 9.74  ? 7   GLN X OE1 1 
ATOM   32567 N  NE2 . GLN X  1 8   ? 151.879 185.606 120.674 1.00 2.49  ? 7   GLN X NE2 1 
ATOM   32568 N  N   . VAL X  1 9   ? 155.693 184.742 117.046 1.00 1.28  ? 8   VAL X N   1 
ATOM   32569 C  CA  . VAL X  1 9   ? 156.303 183.422 116.925 1.00 2.75  ? 8   VAL X CA  1 
ATOM   32570 C  C   . VAL X  1 9   ? 157.128 183.267 115.657 1.00 3.59  ? 8   VAL X C   1 
ATOM   32571 O  O   . VAL X  1 9   ? 157.858 182.273 115.525 1.00 6.88  ? 8   VAL X O   1 
ATOM   32572 C  CB  . VAL X  1 9   ? 155.234 182.312 116.967 1.00 4.47  ? 8   VAL X CB  1 
ATOM   32573 C  CG1 . VAL X  1 9   ? 154.299 182.523 118.151 1.00 2.57  ? 8   VAL X CG1 1 
ATOM   32574 C  CG2 . VAL X  1 9   ? 154.459 182.267 115.664 1.00 3.04  ? 8   VAL X CG2 1 
ATOM   32575 N  N   . ARG X  1 10  ? 157.041 184.206 114.722 1.00 3.10  ? 9   ARG X N   1 
ATOM   32576 C  CA  . ARG X  1 10  ? 157.685 184.022 113.429 1.00 3.63  ? 9   ARG X CA  1 
ATOM   32577 C  C   . ARG X  1 10  ? 159.201 184.062 113.562 1.00 2.05  ? 9   ARG X C   1 
ATOM   32578 O  O   . ARG X  1 10  ? 159.760 184.982 114.161 1.00 2.70  ? 9   ARG X O   1 
ATOM   32579 C  CB  . ARG X  1 10  ? 157.227 185.090 112.447 1.00 5.29  ? 9   ARG X CB  1 
ATOM   32580 C  CG  . ARG X  1 10  ? 157.527 184.720 111.012 1.00 3.28  ? 9   ARG X CG  1 
ATOM   32581 C  CD  . ARG X  1 10  ? 157.184 185.843 110.068 1.00 3.53  ? 9   ARG X CD  1 
ATOM   32582 N  NE  . ARG X  1 10  ? 157.351 185.439 108.678 1.00 5.70  ? 9   ARG X NE  1 
ATOM   32583 C  CZ  . ARG X  1 10  ? 156.389 185.484 107.769 1.00 4.61  ? 9   ARG X CZ  1 
ATOM   32584 N  NH1 . ARG X  1 10  ? 155.178 185.926 108.067 1.00 5.23  ? 9   ARG X NH1 1 
ATOM   32585 N  NH2 . ARG X  1 10  ? 156.649 185.080 106.528 1.00 8.46  ? 9   ARG X NH2 1 
ATOM   32586 N  N   . GLN X  1 11  ? 159.862 183.070 112.975 1.00 3.53  ? 10  GLN X N   1 
ATOM   32587 C  CA  . GLN X  1 11  ? 161.318 182.983 113.037 1.00 1.30  ? 10  GLN X CA  1 
ATOM   32588 C  C   . GLN X  1 11  ? 161.787 182.123 111.877 1.00 1.27  ? 10  GLN X C   1 
ATOM   32589 O  O   . GLN X  1 11  ? 161.353 180.974 111.752 1.00 0.60  ? 10  GLN X O   1 
ATOM   32590 C  CB  . GLN X  1 11  ? 161.768 182.395 114.372 1.00 0.66  ? 10  GLN X CB  1 
ATOM   32591 C  CG  . GLN X  1 11  ? 163.264 182.230 114.523 1.00 4.66  ? 10  GLN X CG  1 
ATOM   32592 C  CD  . GLN X  1 11  ? 163.664 181.985 115.965 1.00 3.56  ? 10  GLN X CD  1 
ATOM   32593 O  OE1 . GLN X  1 11  ? 163.102 181.123 116.633 1.00 5.24  ? 10  GLN X OE1 1 
ATOM   32594 N  NE2 . GLN X  1 11  ? 164.633 182.747 116.451 1.00 6.77  ? 10  GLN X NE2 1 
ATOM   32595 N  N   . ASN X  1 12  ? 162.648 182.681 111.028 1.00 1.32  ? 11  ASN X N   1 
ATOM   32596 C  CA  . ASN X  1 12  ? 163.213 181.955 109.890 1.00 3.47  ? 11  ASN X CA  1 
ATOM   32597 C  C   . ASN X  1 12  ? 162.116 181.445 108.953 1.00 2.12  ? 11  ASN X C   1 
ATOM   32598 O  O   . ASN X  1 12  ? 162.206 180.351 108.398 1.00 6.02  ? 11  ASN X O   1 
ATOM   32599 C  CB  . ASN X  1 12  ? 164.105 180.805 110.367 1.00 2.81  ? 11  ASN X CB  1 
ATOM   32600 C  CG  . ASN X  1 12  ? 164.953 180.222 109.254 1.00 3.36  ? 11  ASN X CG  1 
ATOM   32601 O  OD1 . ASN X  1 12  ? 165.599 180.950 108.512 1.00 8.89  ? 11  ASN X OD1 1 
ATOM   32602 N  ND2 . ASN X  1 12  ? 164.954 178.901 109.141 1.00 3.07  ? 11  ASN X ND2 1 
ATOM   32603 N  N   . TYR X  1 13  ? 161.069 182.245 108.777 1.00 3.53  ? 12  TYR X N   1 
ATOM   32604 C  CA  . TYR X  1 13  ? 159.940 181.897 107.914 1.00 3.36  ? 12  TYR X CA  1 
ATOM   32605 C  C   . TYR X  1 13  ? 159.817 182.975 106.843 1.00 2.47  ? 12  TYR X C   1 
ATOM   32606 O  O   . TYR X  1 13  ? 159.272 184.052 107.095 1.00 7.37  ? 12  TYR X O   1 
ATOM   32607 C  CB  . TYR X  1 13  ? 158.653 181.765 108.720 1.00 1.23  ? 12  TYR X CB  1 
ATOM   32608 C  CG  . TYR X  1 13  ? 157.547 181.017 108.003 1.00 4.67  ? 12  TYR X CG  1 
ATOM   32609 C  CD1 . TYR X  1 13  ? 157.794 179.806 107.377 1.00 2.37  ? 12  TYR X CD1 1 
ATOM   32610 C  CD2 . TYR X  1 13  ? 156.260 181.531 107.948 1.00 3.11  ? 12  TYR X CD2 1 
ATOM   32611 C  CE1 . TYR X  1 13  ? 156.788 179.121 106.724 1.00 4.38  ? 12  TYR X CE1 1 
ATOM   32612 C  CE2 . TYR X  1 13  ? 155.247 180.855 107.296 1.00 4.12  ? 12  TYR X CE2 1 
ATOM   32613 C  CZ  . TYR X  1 13  ? 155.516 179.653 106.685 1.00 4.32  ? 12  TYR X CZ  1 
ATOM   32614 O  OH  . TYR X  1 13  ? 154.510 178.977 106.039 1.00 8.49  ? 12  TYR X OH  1 
ATOM   32615 N  N   . HIS X  1 14  ? 160.323 182.686 105.650 1.00 6.59  ? 13  HIS X N   1 
ATOM   32616 C  CA  . HIS X  1 14  ? 160.334 183.666 104.576 1.00 4.76  ? 13  HIS X CA  1 
ATOM   32617 C  C   . HIS X  1 14  ? 158.927 183.895 104.032 1.00 4.09  ? 13  HIS X C   1 
ATOM   32618 O  O   . HIS X  1 14  ? 158.075 183.006 104.058 1.00 3.21  ? 13  HIS X O   1 
ATOM   32619 C  CB  . HIS X  1 14  ? 161.261 183.203 103.452 1.00 6.67  ? 13  HIS X CB  1 
ATOM   32620 C  CG  . HIS X  1 14  ? 161.718 184.306 102.552 1.00 5.20  ? 13  HIS X CG  1 
ATOM   32621 N  ND1 . HIS X  1 14  ? 161.020 184.688 101.428 1.00 8.36  ? 13  HIS X ND1 1 
ATOM   32622 C  CD2 . HIS X  1 14  ? 162.808 185.108 102.608 1.00 6.77  ? 13  HIS X CD2 1 
ATOM   32623 C  CE1 . HIS X  1 14  ? 161.658 185.679 100.832 1.00 7.68  ? 13  HIS X CE1 1 
ATOM   32624 N  NE2 . HIS X  1 14  ? 162.745 185.953 101.528 1.00 7.77  ? 13  HIS X NE2 1 
ATOM   32625 N  N   . GLN X  1 15  ? 158.693 185.106 103.525 1.00 3.91  ? 14  GLN X N   1 
ATOM   32626 C  CA  . GLN X  1 15  ? 157.389 185.418 102.946 1.00 3.93  ? 14  GLN X CA  1 
ATOM   32627 C  C   . GLN X  1 15  ? 157.102 184.543 101.729 1.00 3.03  ? 14  GLN X C   1 
ATOM   32628 O  O   . GLN X  1 15  ? 155.954 184.145 101.499 1.00 6.73  ? 14  GLN X O   1 
ATOM   32629 C  CB  . GLN X  1 15  ? 157.311 186.899 102.577 1.00 6.05  ? 14  GLN X CB  1 
ATOM   32630 C  CG  . GLN X  1 15  ? 158.436 187.394 101.692 1.00 7.46  ? 14  GLN X CG  1 
ATOM   32631 C  CD  . GLN X  1 15  ? 158.208 188.817 101.210 1.00 9.31  ? 14  GLN X CD  1 
ATOM   32632 O  OE1 . GLN X  1 15  ? 157.216 189.452 101.565 1.00 13.02 ? 14  GLN X OE1 1 
ATOM   32633 N  NE2 . GLN X  1 15  ? 159.125 189.321 100.394 1.00 11.75 ? 14  GLN X NE2 1 
ATOM   32634 N  N   . ASP X  1 16  ? 158.134 184.233 100.939 1.00 4.20  ? 15  ASP X N   1 
ATOM   32635 C  CA  . ASP X  1 16  ? 157.955 183.347 99.793  1.00 5.15  ? 15  ASP X CA  1 
ATOM   32636 C  C   . ASP X  1 16  ? 157.465 181.976 100.240 1.00 1.41  ? 15  ASP X C   1 
ATOM   32637 O  O   . ASP X  1 16  ? 156.572 181.390 99.619  1.00 8.64  ? 15  ASP X O   1 
ATOM   32638 C  CB  . ASP X  1 16  ? 159.264 183.223 99.013  1.00 5.68  ? 15  ASP X CB  1 
ATOM   32639 C  CG  . ASP X  1 16  ? 159.693 184.533 98.380  1.00 7.49  ? 15  ASP X CG  1 
ATOM   32640 O  OD1 . ASP X  1 16  ? 158.944 185.522 98.489  1.00 8.51  ? 15  ASP X OD1 1 
ATOM   32641 O  OD2 . ASP X  1 16  ? 160.782 184.570 97.775  1.00 11.96 ? 15  ASP X OD2 1 
ATOM   32642 N  N   . SER X  1 17  ? 158.042 181.452 101.323 1.00 5.29  ? 16  SER X N   1 
ATOM   32643 C  CA  . SER X  1 17  ? 157.589 180.176 101.868 1.00 0.51  ? 16  SER X CA  1 
ATOM   32644 C  C   . SER X  1 17  ? 156.133 180.254 102.308 1.00 3.70  ? 16  SER X C   1 
ATOM   32645 O  O   . SER X  1 17  ? 155.352 179.329 102.068 1.00 0.53  ? 16  SER X O   1 
ATOM   32646 C  CB  . SER X  1 17  ? 158.481 179.762 103.040 1.00 5.16  ? 16  SER X CB  1 
ATOM   32647 O  OG  . SER X  1 17  ? 159.834 179.648 102.642 1.00 11.38 ? 16  SER X OG  1 
ATOM   32648 N  N   . GLU X  1 18  ? 155.754 181.351 102.962 1.00 4.16  ? 17  GLU X N   1 
ATOM   32649 C  CA  . GLU X  1 18  ? 154.371 181.532 103.396 1.00 2.69  ? 17  GLU X CA  1 
ATOM   32650 C  C   . GLU X  1 18  ? 153.416 181.501 102.204 1.00 0.88  ? 17  GLU X C   1 
ATOM   32651 O  O   . GLU X  1 18  ? 152.388 180.809 102.225 1.00 6.88  ? 17  GLU X O   1 
ATOM   32652 C  CB  . GLU X  1 18  ? 154.262 182.855 104.158 1.00 5.00  ? 17  GLU X CB  1 
ATOM   32653 C  CG  . GLU X  1 18  ? 152.907 183.177 104.741 1.00 3.05  ? 17  GLU X CG  1 
ATOM   32654 C  CD  . GLU X  1 18  ? 152.922 184.470 105.546 1.00 4.15  ? 17  GLU X CD  1 
ATOM   32655 O  OE1 . GLU X  1 18  ? 153.986 185.120 105.617 1.00 10.86 ? 17  GLU X OE1 1 
ATOM   32656 O  OE2 . GLU X  1 18  ? 151.871 184.835 106.107 1.00 9.83  ? 17  GLU X OE2 1 
ATOM   32657 N  N   . ALA X  1 19  ? 153.761 182.232 101.142 1.00 2.24  ? 18  ALA X N   1 
ATOM   32658 C  CA  . ALA X  1 19  ? 152.923 182.261 99.946  1.00 3.27  ? 18  ALA X CA  1 
ATOM   32659 C  C   . ALA X  1 19  ? 152.822 180.879 99.308  1.00 1.67  ? 18  ALA X C   1 
ATOM   32660 O  O   . ALA X  1 19  ? 151.736 180.444 98.899  1.00 5.01  ? 18  ALA X O   1 
ATOM   32661 C  CB  . ALA X  1 19  ? 153.480 183.277 98.949  1.00 4.59  ? 18  ALA X CB  1 
ATOM   32662 N  N   . ALA X  1 20  ? 153.953 180.173 99.218  1.00 2.05  ? 19  ALA X N   1 
ATOM   32663 C  CA  . ALA X  1 20  ? 153.946 178.836 98.638  1.00 2.13  ? 19  ALA X CA  1 
ATOM   32664 C  C   . ALA X  1 20  ? 153.086 177.887 99.460  1.00 0.85  ? 19  ALA X C   1 
ATOM   32665 O  O   . ALA X  1 20  ? 152.395 177.027 98.906  1.00 0.00  ? 19  ALA X O   1 
ATOM   32666 C  CB  . ALA X  1 20  ? 155.374 178.305 98.520  1.00 1.63  ? 19  ALA X CB  1 
ATOM   32667 N  N   . ILE X  1 21  ? 153.124 178.021 100.787 1.00 0.59  ? 20  ILE X N   1 
ATOM   32668 C  CA  . ILE X  1 21  ? 152.280 177.190 101.640 1.00 0.21  ? 20  ILE X CA  1 
ATOM   32669 C  C   . ILE X  1 21  ? 150.810 177.473 101.363 1.00 1.06  ? 20  ILE X C   1 
ATOM   32670 O  O   . ILE X  1 21  ? 149.987 176.554 101.314 1.00 0.00  ? 20  ILE X O   1 
ATOM   32671 C  CB  . ILE X  1 21  ? 152.632 177.407 103.122 1.00 2.75  ? 20  ILE X CB  1 
ATOM   32672 C  CG1 . ILE X  1 21  ? 153.999 176.790 103.439 1.00 0.00  ? 20  ILE X CG1 1 
ATOM   32673 C  CG2 . ILE X  1 21  ? 151.565 176.798 104.017 1.00 2.95  ? 20  ILE X CG2 1 
ATOM   32674 C  CD1 . ILE X  1 21  ? 154.021 175.286 103.337 1.00 4.40  ? 20  ILE X CD1 1 
ATOM   32675 N  N   . ASN X  1 22  ? 150.456 178.747 101.189 1.00 0.00  ? 21  ASN X N   1 
ATOM   32676 C  CA  . ASN X  1 22  ? 149.067 179.073 100.862 1.00 1.37  ? 21  ASN X CA  1 
ATOM   32677 C  C   . ASN X  1 22  ? 148.647 178.436 99.535  1.00 0.00  ? 21  ASN X C   1 
ATOM   32678 O  O   . ASN X  1 22  ? 147.548 177.866 99.418  1.00 0.03  ? 21  ASN X O   1 
ATOM   32679 C  CB  . ASN X  1 22  ? 148.892 180.590 100.834 1.00 0.00  ? 21  ASN X CB  1 
ATOM   32680 C  CG  . ASN X  1 22  ? 148.740 181.178 102.228 1.00 1.32  ? 21  ASN X CG  1 
ATOM   32681 O  OD1 . ASN X  1 22  ? 148.354 180.483 103.158 1.00 3.24  ? 21  ASN X OD1 1 
ATOM   32682 N  ND2 . ASN X  1 22  ? 149.064 182.453 102.377 1.00 4.01  ? 21  ASN X ND2 1 
ATOM   32683 N  N   . ARG X  1 23  ? 149.526 178.496 98.533  1.00 0.00  ? 22  ARG X N   1 
ATOM   32684 C  CA  . ARG X  1 23  ? 149.218 177.857 97.255  1.00 1.94  ? 22  ARG X CA  1 
ATOM   32685 C  C   . ARG X  1 23  ? 149.060 176.349 97.416  1.00 0.00  ? 22  ARG X C   1 
ATOM   32686 O  O   . ARG X  1 23  ? 148.183 175.735 96.798  1.00 0.00  ? 22  ARG X O   1 
ATOM   32687 C  CB  . ARG X  1 23  ? 150.301 178.181 96.229  1.00 3.20  ? 22  ARG X CB  1 
ATOM   32688 C  CG  . ARG X  1 23  ? 150.323 179.641 95.834  1.00 2.22  ? 22  ARG X CG  1 
ATOM   32689 C  CD  . ARG X  1 23  ? 151.300 179.913 94.707  1.00 5.30  ? 22  ARG X CD  1 
ATOM   32690 N  NE  . ARG X  1 23  ? 152.635 179.409 94.997  1.00 6.87  ? 22  ARG X NE  1 
ATOM   32691 C  CZ  . ARG X  1 23  ? 153.685 180.179 95.249  1.00 6.72  ? 22  ARG X CZ  1 
ATOM   32692 N  NH1 . ARG X  1 23  ? 153.573 181.494 95.329  1.00 9.28  ? 22  ARG X NH1 1 
ATOM   32693 N  NH2 . ARG X  1 23  ? 154.875 179.615 95.427  1.00 8.05  ? 22  ARG X NH2 1 
ATOM   32694 N  N   . GLN X  1 24  ? 149.906 175.736 98.243  1.00 0.87  ? 23  GLN X N   1 
ATOM   32695 C  CA  . GLN X  1 24  ? 149.795 174.303 98.483  1.00 0.73  ? 23  GLN X CA  1 
ATOM   32696 C  C   . GLN X  1 24  ? 148.482 173.959 99.173  1.00 0.00  ? 23  GLN X C   1 
ATOM   32697 O  O   . GLN X  1 24  ? 147.867 172.932 98.873  1.00 0.00  ? 23  GLN X O   1 
ATOM   32698 C  CB  . GLN X  1 24  ? 150.978 173.817 99.315  1.00 1.80  ? 23  GLN X CB  1 
ATOM   32699 C  CG  . GLN X  1 24  ? 151.171 172.318 99.303  1.00 3.09  ? 23  GLN X CG  1 
ATOM   32700 C  CD  . GLN X  1 24  ? 151.433 171.766 97.916  1.00 1.60  ? 23  GLN X CD  1 
ATOM   32701 O  OE1 . GLN X  1 24  ? 152.155 172.367 97.128  1.00 4.72  ? 23  GLN X OE1 1 
ATOM   32702 N  NE2 . GLN X  1 24  ? 150.883 170.596 97.632  1.00 4.58  ? 23  GLN X NE2 1 
ATOM   32703 N  N   . ILE X  1 25  ? 148.061 174.786 100.129 1.00 0.00  ? 24  ILE X N   1 
ATOM   32704 C  CA  . ILE X  1 25  ? 146.772 174.571 100.781 1.00 0.19  ? 24  ILE X CA  1 
ATOM   32705 C  C   . ILE X  1 25  ? 145.671 174.526 99.736  1.00 0.00  ? 24  ILE X C   1 
ATOM   32706 O  O   . ILE X  1 25  ? 144.819 173.629 99.737  1.00 0.04  ? 24  ILE X O   1 
ATOM   32707 C  CB  . ILE X  1 25  ? 146.495 175.673 101.819 1.00 0.00  ? 24  ILE X CB  1 
ATOM   32708 C  CG1 . ILE X  1 25  ? 147.453 175.566 103.008 1.00 1.45  ? 24  ILE X CG1 1 
ATOM   32709 C  CG2 . ILE X  1 25  ? 145.052 175.607 102.289 1.00 2.83  ? 24  ILE X CG2 1 
ATOM   32710 C  CD1 . ILE X  1 25  ? 147.474 176.810 103.870 1.00 1.50  ? 24  ILE X CD1 1 
ATOM   32711 N  N   . ASN X  1 26  ? 145.673 175.507 98.831  1.00 0.00  ? 25  ASN X N   1 
ATOM   32712 C  CA  . ASN X  1 26  ? 144.622 175.533 97.817  1.00 1.81  ? 25  ASN X CA  1 
ATOM   32713 C  C   . ASN X  1 26  ? 144.702 174.311 96.907  1.00 0.00  ? 25  ASN X C   1 
ATOM   32714 O  O   . ASN X  1 26  ? 143.674 173.743 96.529  1.00 3.24  ? 25  ASN X O   1 
ATOM   32715 C  CB  . ASN X  1 26  ? 144.687 176.810 96.992  1.00 0.00  ? 25  ASN X CB  1 
ATOM   32716 C  CG  . ASN X  1 26  ? 143.428 177.025 96.175  1.00 1.46  ? 25  ASN X CG  1 
ATOM   32717 O  OD1 . ASN X  1 26  ? 142.369 177.332 96.716  1.00 2.27  ? 25  ASN X OD1 1 
ATOM   32718 N  ND2 . ASN X  1 26  ? 143.534 176.836 94.874  1.00 2.48  ? 25  ASN X ND2 1 
ATOM   32719 N  N   . LEU X  1 27  ? 145.915 173.892 96.545  1.00 0.28  ? 26  LEU X N   1 
ATOM   32720 C  CA  . LEU X  1 27  ? 146.060 172.716 95.692  1.00 0.02  ? 26  LEU X CA  1 
ATOM   32721 C  C   . LEU X  1 27  ? 145.530 171.462 96.380  1.00 0.00  ? 26  LEU X C   1 
ATOM   32722 O  O   . LEU X  1 27  ? 144.876 170.627 95.747  1.00 3.54  ? 26  LEU X O   1 
ATOM   32723 C  CB  . LEU X  1 27  ? 147.523 172.530 95.293  1.00 3.79  ? 26  LEU X CB  1 
ATOM   32724 C  CG  . LEU X  1 27  ? 147.789 171.362 94.347  1.00 0.00  ? 26  LEU X CG  1 
ATOM   32725 C  CD1 . LEU X  1 27  ? 146.906 171.466 93.116  1.00 4.08  ? 26  LEU X CD1 1 
ATOM   32726 C  CD2 . LEU X  1 27  ? 149.254 171.319 93.953  1.00 3.65  ? 26  LEU X CD2 1 
ATOM   32727 N  N   . GLU X  1 28  ? 145.803 171.311 97.675  1.00 0.00  ? 27  GLU X N   1 
ATOM   32728 C  CA  . GLU X  1 28  ? 145.309 170.146 98.404  1.00 0.55  ? 27  GLU X CA  1 
ATOM   32729 C  C   . GLU X  1 28  ? 143.789 170.156 98.486  1.00 0.53  ? 27  GLU X C   1 
ATOM   32730 O  O   . GLU X  1 28  ? 143.144 169.113 98.323  1.00 2.11  ? 27  GLU X O   1 
ATOM   32731 C  CB  . GLU X  1 28  ? 145.921 170.099 99.802  1.00 2.73  ? 27  GLU X CB  1 
ATOM   32732 C  CG  . GLU X  1 28  ? 147.438 169.991 99.807  1.00 2.70  ? 27  GLU X CG  1 
ATOM   32733 C  CD  . GLU X  1 28  ? 147.932 168.569 99.674  1.00 6.84  ? 27  GLU X CD  1 
ATOM   32734 O  OE1 . GLU X  1 28  ? 147.096 167.646 99.687  1.00 9.78  ? 27  GLU X OE1 1 
ATOM   32735 O  OE2 . GLU X  1 28  ? 149.160 168.378 99.556  1.00 10.21 ? 27  GLU X OE2 1 
ATOM   32736 N  N   . LEU X  1 29  ? 143.198 171.328 98.728  1.00 0.00  ? 28  LEU X N   1 
ATOM   32737 C  CA  . LEU X  1 29  ? 141.738 171.417 98.735  1.00 1.43  ? 28  LEU X CA  1 
ATOM   32738 C  C   . LEU X  1 29  ? 141.163 171.069 97.365  1.00 0.00  ? 28  LEU X C   1 
ATOM   32739 O  O   . LEU X  1 29  ? 140.159 170.354 97.260  1.00 0.00  ? 28  LEU X O   1 
ATOM   32740 C  CB  . LEU X  1 29  ? 141.298 172.815 99.167  1.00 0.00  ? 28  LEU X CB  1 
ATOM   32741 C  CG  . LEU X  1 29  ? 141.598 173.168 100.628 1.00 1.77  ? 28  LEU X CG  1 
ATOM   32742 C  CD1 . LEU X  1 29  ? 141.388 174.656 100.879 1.00 2.05  ? 28  LEU X CD1 1 
ATOM   32743 C  CD2 . LEU X  1 29  ? 140.743 172.336 101.575 1.00 3.91  ? 28  LEU X CD2 1 
ATOM   32744 N  N   . TYR X  1 30  ? 141.800 171.554 96.303  1.00 0.00  ? 29  TYR X N   1 
ATOM   32745 C  CA  . TYR X  1 30  ? 141.346 171.228 94.957  1.00 0.96  ? 29  TYR X CA  1 
ATOM   32746 C  C   . TYR X  1 30  ? 141.409 169.726 94.706  1.00 0.51  ? 29  TYR X C   1 
ATOM   32747 O  O   . TYR X  1 30  ? 140.489 169.141 94.125  1.00 0.00  ? 29  TYR X O   1 
ATOM   32748 C  CB  . TYR X  1 30  ? 142.189 171.978 93.934  1.00 0.68  ? 29  TYR X CB  1 
ATOM   32749 C  CG  . TYR X  1 30  ? 141.944 171.522 92.522  1.00 1.65  ? 29  TYR X CG  1 
ATOM   32750 C  CD1 . TYR X  1 30  ? 140.822 171.939 91.823  1.00 5.16  ? 29  TYR X CD1 1 
ATOM   32751 C  CD2 . TYR X  1 30  ? 142.825 170.657 91.891  1.00 2.36  ? 29  TYR X CD2 1 
ATOM   32752 C  CE1 . TYR X  1 30  ? 140.593 171.521 90.528  1.00 2.66  ? 29  TYR X CE1 1 
ATOM   32753 C  CE2 . TYR X  1 30  ? 142.605 170.235 90.601  1.00 3.39  ? 29  TYR X CE2 1 
ATOM   32754 C  CZ  . TYR X  1 30  ? 141.486 170.666 89.924  1.00 2.53  ? 29  TYR X CZ  1 
ATOM   32755 O  OH  . TYR X  1 30  ? 141.264 170.245 88.637  1.00 11.59 ? 29  TYR X OH  1 
ATOM   32756 N  N   . ALA X  1 31  ? 142.496 169.086 95.136  1.00 0.00  ? 30  ALA X N   1 
ATOM   32757 C  CA  . ALA X  1 31  ? 142.627 167.644 94.949  1.00 1.65  ? 30  ALA X CA  1 
ATOM   32758 C  C   . ALA X  1 31  ? 141.536 166.895 95.702  1.00 0.00  ? 30  ALA X C   1 
ATOM   32759 O  O   . ALA X  1 31  ? 140.948 165.936 95.187  1.00 0.00  ? 30  ALA X O   1 
ATOM   32760 C  CB  . ALA X  1 31  ? 144.011 167.183 95.401  1.00 0.76  ? 30  ALA X CB  1 
ATOM   32761 N  N   . SER X  1 32  ? 141.257 167.321 96.932  1.00 0.00  ? 31  SER X N   1 
ATOM   32762 C  CA  . SER X  1 32  ? 140.168 166.712 97.686  1.00 0.30  ? 31  SER X CA  1 
ATOM   32763 C  C   . SER X  1 32  ? 138.845 166.840 96.941  1.00 0.00  ? 31  SER X C   1 
ATOM   32764 O  O   . SER X  1 32  ? 138.039 165.903 96.914  1.00 0.42  ? 31  SER X O   1 
ATOM   32765 C  CB  . SER X  1 32  ? 140.058 167.360 99.058  1.00 3.55  ? 31  SER X CB  1 
ATOM   32766 O  OG  . SER X  1 32  ? 139.229 166.575 99.877  1.00 9.47  ? 31  SER X OG  1 
ATOM   32767 N  N   . TYR X  1 33  ? 138.611 167.999 96.335  1.00 0.00  ? 32  TYR X N   1 
ATOM   32768 C  CA  . TYR X  1 33  ? 137.364 168.236 95.612  1.00 0.00  ? 32  TYR X CA  1 
ATOM   32769 C  C   . TYR X  1 33  ? 137.270 167.352 94.370  1.00 0.00  ? 32  TYR X C   1 
ATOM   32770 O  O   . TYR X  1 33  ? 136.197 166.825 94.045  1.00 0.73  ? 32  TYR X O   1 
ATOM   32771 C  CB  . TYR X  1 33  ? 137.283 169.723 95.273  1.00 0.39  ? 32  TYR X CB  1 
ATOM   32772 C  CG  . TYR X  1 33  ? 135.915 170.270 94.945  1.00 0.60  ? 32  TYR X CG  1 
ATOM   32773 C  CD1 . TYR X  1 33  ? 134.784 169.826 95.619  1.00 0.00  ? 32  TYR X CD1 1 
ATOM   32774 C  CD2 . TYR X  1 33  ? 135.777 171.354 94.092  1.00 0.00  ? 32  TYR X CD2 1 
ATOM   32775 C  CE1 . TYR X  1 33  ? 133.533 170.375 95.356  1.00 0.00  ? 32  TYR X CE1 1 
ATOM   32776 C  CE2 . TYR X  1 33  ? 134.543 171.914 93.839  1.00 0.00  ? 32  TYR X CE2 1 
ATOM   32777 C  CZ  . TYR X  1 33  ? 133.425 171.423 94.470  1.00 0.00  ? 32  TYR X CZ  1 
ATOM   32778 O  OH  . TYR X  1 33  ? 132.199 171.983 94.207  1.00 1.87  ? 32  TYR X OH  1 
ATOM   32779 N  N   . VAL X  1 34  ? 138.393 167.169 93.677  1.00 0.00  ? 33  VAL X N   1 
ATOM   32780 C  CA  . VAL X  1 34  ? 138.433 166.260 92.533  1.00 0.00  ? 33  VAL X CA  1 
ATOM   32781 C  C   . VAL X  1 34  ? 138.080 164.841 92.969  1.00 0.00  ? 33  VAL X C   1 
ATOM   32782 O  O   . VAL X  1 34  ? 137.273 164.152 92.331  1.00 1.20  ? 33  VAL X O   1 
ATOM   32783 C  CB  . VAL X  1 34  ? 139.817 166.316 91.861  1.00 3.00  ? 33  VAL X CB  1 
ATOM   32784 C  CG1 . VAL X  1 34  ? 139.968 165.195 90.840  1.00 3.33  ? 33  VAL X CG1 1 
ATOM   32785 C  CG2 . VAL X  1 34  ? 140.017 167.668 91.209  1.00 0.99  ? 33  VAL X CG2 1 
ATOM   32786 N  N   . TYR X  1 35  ? 138.683 164.388 94.068  1.00 0.00  ? 34  TYR X N   1 
ATOM   32787 C  CA  . TYR X  1 35  ? 138.399 163.047 94.569  1.00 0.00  ? 34  TYR X CA  1 
ATOM   32788 C  C   . TYR X  1 35  ? 136.931 162.907 94.950  1.00 0.00  ? 34  TYR X C   1 
ATOM   32789 O  O   . TYR X  1 35  ? 136.312 161.868 94.706  1.00 0.00  ? 34  TYR X O   1 
ATOM   32790 C  CB  . TYR X  1 35  ? 139.291 162.738 95.762  1.00 0.36  ? 34  TYR X CB  1 
ATOM   32791 C  CG  . TYR X  1 35  ? 140.669 162.278 95.376  1.00 0.00  ? 34  TYR X CG  1 
ATOM   32792 C  CD1 . TYR X  1 35  ? 140.851 161.348 94.367  1.00 3.95  ? 34  TYR X CD1 1 
ATOM   32793 C  CD2 . TYR X  1 35  ? 141.790 162.778 96.019  1.00 3.26  ? 34  TYR X CD2 1 
ATOM   32794 C  CE1 . TYR X  1 35  ? 142.116 160.918 94.013  1.00 5.21  ? 34  TYR X CE1 1 
ATOM   32795 C  CE2 . TYR X  1 35  ? 143.061 162.360 95.670  1.00 2.29  ? 34  TYR X CE2 1 
ATOM   32796 C  CZ  . TYR X  1 35  ? 143.214 161.428 94.667  1.00 3.82  ? 34  TYR X CZ  1 
ATOM   32797 O  OH  . TYR X  1 35  ? 144.472 161.000 94.315  1.00 11.13 ? 34  TYR X OH  1 
ATOM   32798 N  N   . LEU X  1 36  ? 136.366 163.943 95.563  1.00 0.00  ? 35  LEU X N   1 
ATOM   32799 C  CA  . LEU X  1 36  ? 134.948 163.926 95.903  1.00 0.58  ? 35  LEU X CA  1 
ATOM   32800 C  C   . LEU X  1 36  ? 134.089 163.748 94.656  1.00 0.00  ? 35  LEU X C   1 
ATOM   32801 O  O   . LEU X  1 36  ? 133.155 162.933 94.634  1.00 1.70  ? 35  LEU X O   1 
ATOM   32802 C  CB  . LEU X  1 36  ? 134.587 165.220 96.627  1.00 0.00  ? 35  LEU X CB  1 
ATOM   32803 C  CG  . LEU X  1 36  ? 133.150 165.321 97.121  1.00 0.94  ? 35  LEU X CG  1 
ATOM   32804 C  CD1 . LEU X  1 36  ? 132.920 164.352 98.257  1.00 1.46  ? 35  LEU X CD1 1 
ATOM   32805 C  CD2 . LEU X  1 36  ? 132.840 166.748 97.545  1.00 0.00  ? 35  LEU X CD2 1 
ATOM   32806 N  N   . SER X  1 37  ? 134.396 164.515 93.609  1.00 0.00  ? 36  SER X N   1 
ATOM   32807 C  CA  . SER X  1 37  ? 133.665 164.386 92.352  1.00 0.53  ? 36  SER X CA  1 
ATOM   32808 C  C   . SER X  1 37  ? 133.741 162.959 91.822  1.00 0.00  ? 36  SER X C   1 
ATOM   32809 O  O   . SER X  1 37  ? 132.732 162.379 91.405  1.00 0.00  ? 36  SER X O   1 
ATOM   32810 C  CB  . SER X  1 37  ? 134.225 165.366 91.325  1.00 0.00  ? 36  SER X CB  1 
ATOM   32811 O  OG  . SER X  1 37  ? 133.573 165.239 90.076  1.00 4.66  ? 36  SER X OG  1 
ATOM   32812 N  N   . MET X  1 38  ? 134.940 162.378 91.830  1.00 0.00  ? 37  MET X N   1 
ATOM   32813 C  CA  . MET X  1 38  ? 135.094 161.001 91.361  1.00 0.00  ? 37  MET X CA  1 
ATOM   32814 C  C   . MET X  1 38  ? 134.239 160.048 92.186  1.00 0.00  ? 37  MET X C   1 
ATOM   32815 O  O   . MET X  1 38  ? 133.509 159.202 91.643  1.00 0.67  ? 37  MET X O   1 
ATOM   32816 C  CB  . MET X  1 38  ? 136.562 160.589 91.435  1.00 0.00  ? 37  MET X CB  1 
ATOM   32817 C  CG  . MET X  1 38  ? 137.471 161.351 90.521  1.00 0.00  ? 37  MET X CG  1 
ATOM   32818 S  SD  . MET X  1 38  ? 139.177 160.790 90.708  1.00 5.23  ? 37  MET X SD  1 
ATOM   32819 C  CE  . MET X  1 38  ? 139.968 161.734 89.413  1.00 3.98  ? 37  MET X CE  1 
ATOM   32820 N  N   . SER X  1 39  ? 134.326 160.177 93.509  1.00 0.00  ? 38  SER X N   1 
ATOM   32821 C  CA  . SER X  1 39  ? 133.616 159.275 94.401  1.00 0.00  ? 38  SER X CA  1 
ATOM   32822 C  C   . SER X  1 39  ? 132.138 159.267 94.078  1.00 0.00  ? 38  SER X C   1 
ATOM   32823 O  O   . SER X  1 39  ? 131.530 158.205 93.920  1.00 5.66  ? 38  SER X O   1 
ATOM   32824 C  CB  . SER X  1 39  ? 133.835 159.681 95.855  1.00 0.96  ? 38  SER X CB  1 
ATOM   32825 O  OG  . SER X  1 39  ? 133.146 158.799 96.721  1.00 3.45  ? 38  SER X OG  1 
ATOM   32826 N  N   . TYR X  1 40  ? 131.544 160.450 93.953  1.00 0.00  ? 39  TYR X N   1 
ATOM   32827 C  CA  . TYR X  1 40  ? 130.111 160.464 93.698  1.00 0.91  ? 39  TYR X CA  1 
ATOM   32828 C  C   . TYR X  1 40  ? 129.780 160.142 92.248  1.00 0.00  ? 39  TYR X C   1 
ATOM   32829 O  O   . TYR X  1 40  ? 128.628 159.820 91.952  1.00 3.96  ? 39  TYR X O   1 
ATOM   32830 C  CB  . TYR X  1 40  ? 129.516 161.791 94.153  1.00 1.68  ? 39  TYR X CB  1 
ATOM   32831 C  CG  . TYR X  1 40  ? 129.322 161.745 95.643  1.00 0.00  ? 39  TYR X CG  1 
ATOM   32832 C  CD1 . TYR X  1 40  ? 128.177 161.190 96.193  1.00 0.10  ? 39  TYR X CD1 1 
ATOM   32833 C  CD2 . TYR X  1 40  ? 130.318 162.172 96.504  1.00 2.59  ? 39  TYR X CD2 1 
ATOM   32834 C  CE1 . TYR X  1 40  ? 128.007 161.112 97.557  1.00 4.60  ? 39  TYR X CE1 1 
ATOM   32835 C  CE2 . TYR X  1 40  ? 130.160 162.097 97.868  1.00 1.16  ? 39  TYR X CE2 1 
ATOM   32836 C  CZ  . TYR X  1 40  ? 129.003 161.565 98.392  1.00 2.41  ? 39  TYR X CZ  1 
ATOM   32837 O  OH  . TYR X  1 40  ? 128.841 161.493 99.754  1.00 7.56  ? 39  TYR X OH  1 
ATOM   32838 N  N   . TYR X  1 41  ? 130.759 160.195 91.345  1.00 0.00  ? 40  TYR X N   1 
ATOM   32839 C  CA  . TYR X  1 41  ? 130.528 159.646 90.016  1.00 0.06  ? 40  TYR X CA  1 
ATOM   32840 C  C   . TYR X  1 41  ? 130.316 158.140 90.081  1.00 0.00  ? 40  TYR X C   1 
ATOM   32841 O  O   . TYR X  1 41  ? 129.430 157.597 89.413  1.00 0.00  ? 40  TYR X O   1 
ATOM   32842 C  CB  . TYR X  1 41  ? 131.696 159.969 89.091  1.00 3.02  ? 40  TYR X CB  1 
ATOM   32843 C  CG  . TYR X  1 41  ? 131.638 159.211 87.787  1.00 0.00  ? 40  TYR X CG  1 
ATOM   32844 C  CD1 . TYR X  1 41  ? 130.815 159.630 86.761  1.00 2.36  ? 40  TYR X CD1 1 
ATOM   32845 C  CD2 . TYR X  1 41  ? 132.408 158.073 87.585  1.00 2.48  ? 40  TYR X CD2 1 
ATOM   32846 C  CE1 . TYR X  1 41  ? 130.756 158.944 85.571  1.00 1.84  ? 40  TYR X CE1 1 
ATOM   32847 C  CE2 . TYR X  1 41  ? 132.356 157.380 86.393  1.00 1.76  ? 40  TYR X CE2 1 
ATOM   32848 C  CZ  . TYR X  1 41  ? 131.527 157.820 85.391  1.00 2.05  ? 40  TYR X CZ  1 
ATOM   32849 O  OH  . TYR X  1 41  ? 131.465 157.143 84.201  1.00 8.26  ? 40  TYR X OH  1 
ATOM   32850 N  N   . PHE X  1 42  ? 131.122 157.447 90.881  1.00 0.00  ? 41  PHE X N   1 
ATOM   32851 C  CA  . PHE X  1 42  ? 130.960 155.996 90.950  1.00 0.00  ? 41  PHE X CA  1 
ATOM   32852 C  C   . PHE X  1 42  ? 129.757 155.566 91.783  1.00 1.07  ? 41  PHE X C   1 
ATOM   32853 O  O   . PHE X  1 42  ? 129.399 154.385 91.758  1.00 4.85  ? 41  PHE X O   1 
ATOM   32854 C  CB  . PHE X  1 42  ? 132.249 155.367 91.468  1.00 0.00  ? 41  PHE X CB  1 
ATOM   32855 C  CG  . PHE X  1 42  ? 133.375 155.495 90.499  1.00 0.00  ? 41  PHE X CG  1 
ATOM   32856 C  CD1 . PHE X  1 42  ? 133.401 154.720 89.353  1.00 0.00  ? 41  PHE X CD1 1 
ATOM   32857 C  CD2 . PHE X  1 42  ? 134.367 156.433 90.690  1.00 0.00  ? 41  PHE X CD2 1 
ATOM   32858 C  CE1 . PHE X  1 42  ? 134.412 154.856 88.434  1.00 2.14  ? 41  PHE X CE1 1 
ATOM   32859 C  CE2 . PHE X  1 42  ? 135.382 156.572 89.775  1.00 0.00  ? 41  PHE X CE2 1 
ATOM   32860 C  CZ  . PHE X  1 42  ? 135.406 155.782 88.646  1.00 2.24  ? 41  PHE X CZ  1 
ATOM   32861 N  N   . ASP X  1 43  ? 129.133 156.491 92.506  1.00 0.00  ? 42  ASP X N   1 
ATOM   32862 C  CA  . ASP X  1 43  ? 127.886 156.249 93.218  1.00 3.53  ? 42  ASP X CA  1 
ATOM   32863 C  C   . ASP X  1 43  ? 126.663 156.370 92.311  1.00 0.00  ? 42  ASP X C   1 
ATOM   32864 O  O   . ASP X  1 43  ? 125.551 156.059 92.745  1.00 4.62  ? 42  ASP X O   1 
ATOM   32865 C  CB  . ASP X  1 43  ? 127.798 157.229 94.397  1.00 1.19  ? 42  ASP X CB  1 
ATOM   32866 C  CG  . ASP X  1 43  ? 126.528 157.081 95.207  1.00 6.47  ? 42  ASP X CG  1 
ATOM   32867 O  OD1 . ASP X  1 43  ? 126.274 155.977 95.720  1.00 12.24 ? 42  ASP X OD1 1 
ATOM   32868 O  OD2 . ASP X  1 43  ? 125.790 158.081 95.338  1.00 6.70  ? 42  ASP X OD2 1 
ATOM   32869 N  N   . ARG X  1 44  ? 126.839 156.811 91.068  1.00 0.00  ? 43  ARG X N   1 
ATOM   32870 C  CA  . ARG X  1 44  ? 125.713 156.951 90.155  1.00 2.37  ? 43  ARG X CA  1 
ATOM   32871 C  C   . ARG X  1 44  ? 125.099 155.593 89.840  1.00 1.18  ? 43  ARG X C   1 
ATOM   32872 O  O   . ARG X  1 44  ? 125.792 154.580 89.756  1.00 2.13  ? 43  ARG X O   1 
ATOM   32873 C  CB  . ARG X  1 44  ? 126.159 157.638 88.867  1.00 1.31  ? 43  ARG X CB  1 
ATOM   32874 C  CG  . ARG X  1 44  ? 126.408 159.120 89.046  1.00 2.17  ? 43  ARG X CG  1 
ATOM   32875 C  CD  . ARG X  1 44  ? 127.079 159.736 87.845  1.00 4.94  ? 43  ARG X CD  1 
ATOM   32876 N  NE  . ARG X  1 44  ? 126.470 159.319 86.589  1.00 6.00  ? 43  ARG X NE  1 
ATOM   32877 C  CZ  . ARG X  1 44  ? 126.762 159.852 85.412  1.00 6.21  ? 43  ARG X CZ  1 
ATOM   32878 N  NH1 . ARG X  1 44  ? 127.610 160.861 85.302  1.00 4.46  ? 43  ARG X NH1 1 
ATOM   32879 N  NH2 . ARG X  1 44  ? 126.185 159.365 84.318  1.00 6.08  ? 43  ARG X NH2 1 
ATOM   32880 N  N   . ASP X  1 45  ? 123.776 155.581 89.654  1.00 3.37  ? 44  ASP X N   1 
ATOM   32881 C  CA  . ASP X  1 45  ? 123.093 154.319 89.390  1.00 0.88  ? 44  ASP X CA  1 
ATOM   32882 C  C   . ASP X  1 45  ? 123.558 153.689 88.083  1.00 0.00  ? 44  ASP X C   1 
ATOM   32883 O  O   . ASP X  1 45  ? 123.551 152.461 87.955  1.00 5.07  ? 44  ASP X O   1 
ATOM   32884 C  CB  . ASP X  1 45  ? 121.580 154.520 89.358  1.00 3.06  ? 44  ASP X CB  1 
ATOM   32885 C  CG  . ASP X  1 45  ? 121.121 155.255 88.120  1.00 1.81  ? 44  ASP X CG  1 
ATOM   32886 O  OD1 . ASP X  1 45  ? 121.222 156.494 88.081  1.00 6.29  ? 44  ASP X OD1 1 
ATOM   32887 O  OD2 . ASP X  1 45  ? 120.683 154.582 87.169  1.00 7.93  ? 44  ASP X OD2 1 
ATOM   32888 N  N   . ASP X  1 46  ? 123.952 154.500 87.105  1.00 0.00  ? 45  ASP X N   1 
ATOM   32889 C  CA  . ASP X  1 46  ? 124.433 153.984 85.830  1.00 2.72  ? 45  ASP X CA  1 
ATOM   32890 C  C   . ASP X  1 46  ? 125.936 153.725 85.824  1.00 2.85  ? 45  ASP X C   1 
ATOM   32891 O  O   . ASP X  1 46  ? 126.499 153.468 84.760  1.00 3.68  ? 45  ASP X O   1 
ATOM   32892 C  CB  . ASP X  1 46  ? 124.070 154.934 84.685  1.00 3.64  ? 45  ASP X CB  1 
ATOM   32893 C  CG  . ASP X  1 46  ? 124.617 156.337 84.881  1.00 5.00  ? 45  ASP X CG  1 
ATOM   32894 O  OD1 . ASP X  1 46  ? 125.197 156.623 85.945  1.00 7.52  ? 45  ASP X OD1 1 
ATOM   32895 O  OD2 . ASP X  1 46  ? 124.464 157.158 83.956  1.00 12.82 ? 45  ASP X OD2 1 
ATOM   32896 N  N   . VAL X  1 47  ? 126.592 153.804 86.978  1.00 0.00  ? 46  VAL X N   1 
ATOM   32897 C  CA  . VAL X  1 47  ? 127.998 153.437 87.106  1.00 1.73  ? 46  VAL X CA  1 
ATOM   32898 C  C   . VAL X  1 47  ? 128.096 152.338 88.155  1.00 0.00  ? 46  VAL X C   1 
ATOM   32899 O  O   . VAL X  1 47  ? 128.564 151.234 87.869  1.00 2.81  ? 46  VAL X O   1 
ATOM   32900 C  CB  . VAL X  1 47  ? 128.872 154.649 87.473  1.00 1.47  ? 46  VAL X CB  1 
ATOM   32901 C  CG1 . VAL X  1 47  ? 130.318 154.223 87.602  1.00 2.58  ? 46  VAL X CG1 1 
ATOM   32902 C  CG2 . VAL X  1 47  ? 128.723 155.736 86.427  1.00 1.09  ? 46  VAL X CG2 1 
ATOM   32903 N  N   . ALA X  1 48  ? 127.656 152.645 89.374  1.00 0.00  ? 47  ALA X N   1 
ATOM   32904 C  CA  . ALA X  1 48  ? 127.371 151.641 90.398  1.00 1.09  ? 47  ALA X CA  1 
ATOM   32905 C  C   . ALA X  1 48  ? 128.590 150.777 90.726  1.00 3.44  ? 47  ALA X C   1 
ATOM   32906 O  O   . ALA X  1 48  ? 128.529 149.547 90.697  1.00 6.35  ? 47  ALA X O   1 
ATOM   32907 C  CB  . ALA X  1 48  ? 126.187 150.767 89.977  1.00 2.38  ? 47  ALA X CB  1 
ATOM   32908 N  N   . LEU X  1 49  ? 129.701 151.428 91.056  1.00 0.00  ? 48  LEU X N   1 
ATOM   32909 C  CA  . LEU X  1 49  ? 130.901 150.745 91.539  1.00 0.40  ? 48  LEU X CA  1 
ATOM   32910 C  C   . LEU X  1 49  ? 131.166 151.245 92.957  1.00 0.00  ? 48  LEU X C   1 
ATOM   32911 O  O   . LEU X  1 49  ? 131.893 152.219 93.160  1.00 0.63  ? 48  LEU X O   1 
ATOM   32912 C  CB  . LEU X  1 49  ? 132.082 150.983 90.617  1.00 0.00  ? 48  LEU X CB  1 
ATOM   32913 C  CG  . LEU X  1 49  ? 131.922 150.335 89.242  1.00 2.06  ? 48  LEU X CG  1 
ATOM   32914 C  CD1 . LEU X  1 49  ? 132.984 150.824 88.270  1.00 2.12  ? 48  LEU X CD1 1 
ATOM   32915 C  CD2 . LEU X  1 49  ? 131.955 148.817 89.370  1.00 2.57  ? 48  LEU X CD2 1 
ATOM   32916 N  N   . LYS X  1 50  ? 130.582 150.554 93.937  1.00 0.00  ? 49  LYS X N   1 
ATOM   32917 C  CA  . LYS X  1 50  ? 130.549 151.074 95.299  1.00 0.44  ? 49  LYS X CA  1 
ATOM   32918 C  C   . LYS X  1 50  ? 131.945 151.220 95.892  1.00 0.16  ? 49  LYS X C   1 
ATOM   32919 O  O   . LYS X  1 50  ? 132.217 152.188 96.607  1.00 1.79  ? 49  LYS X O   1 
ATOM   32920 C  CB  . LYS X  1 50  ? 129.689 150.176 96.183  1.00 2.19  ? 49  LYS X CB  1 
ATOM   32921 C  CG  . LYS X  1 50  ? 128.215 150.215 95.845  1.00 5.26  ? 49  LYS X CG  1 
ATOM   32922 C  CD  . LYS X  1 50  ? 127.450 149.185 96.666  1.00 7.44  ? 49  LYS X CD  1 
ATOM   32923 C  CE  . LYS X  1 50  ? 127.684 149.373 98.153  1.00 6.47  ? 49  LYS X CE  1 
ATOM   32924 N  NZ  . LYS X  1 50  ? 126.969 148.336 98.963  1.00 10.29 ? 49  LYS X NZ  1 
ATOM   32925 N  N   . ASN X  1 51  ? 132.837 150.263 95.633  1.00 0.00  ? 50  ASN X N   1 
ATOM   32926 C  CA  . ASN X  1 51  ? 134.145 150.335 96.272  1.00 1.91  ? 50  ASN X CA  1 
ATOM   32927 C  C   . ASN X  1 51  ? 135.043 151.360 95.589  1.00 0.00  ? 50  ASN X C   1 
ATOM   32928 O  O   . ASN X  1 51  ? 135.924 151.931 96.233  1.00 1.87  ? 50  ASN X O   1 
ATOM   32929 C  CB  . ASN X  1 51  ? 134.806 148.959 96.316  1.00 1.95  ? 50  ASN X CB  1 
ATOM   32930 C  CG  . ASN X  1 51  ? 134.019 147.970 97.141  1.00 2.28  ? 50  ASN X CG  1 
ATOM   32931 O  OD1 . ASN X  1 51  ? 133.703 148.231 98.297  1.00 9.15  ? 50  ASN X OD1 1 
ATOM   32932 N  ND2 . ASN X  1 51  ? 133.679 146.841 96.545  1.00 3.85  ? 50  ASN X ND2 1 
ATOM   32933 N  N   . PHE X  1 52  ? 134.833 151.623 94.296  1.00 0.00  ? 51  PHE X N   1 
ATOM   32934 C  CA  . PHE X  1 52  ? 135.490 152.774 93.679  1.00 0.00  ? 51  PHE X CA  1 
ATOM   32935 C  C   . PHE X  1 52  ? 135.078 154.061 94.384  1.00 0.00  ? 51  PHE X C   1 
ATOM   32936 O  O   . PHE X  1 52  ? 135.919 154.905 94.721  1.00 0.00  ? 51  PHE X O   1 
ATOM   32937 C  CB  . PHE X  1 52  ? 135.141 152.860 92.194  1.00 0.25  ? 51  PHE X CB  1 
ATOM   32938 C  CG  . PHE X  1 52  ? 136.085 152.116 91.291  1.00 0.00  ? 51  PHE X CG  1 
ATOM   32939 C  CD1 . PHE X  1 52  ? 135.866 150.786 90.979  1.00 0.00  ? 51  PHE X CD1 1 
ATOM   32940 C  CD2 . PHE X  1 52  ? 137.173 152.756 90.725  1.00 0.81  ? 51  PHE X CD2 1 
ATOM   32941 C  CE1 . PHE X  1 52  ? 136.728 150.105 90.130  1.00 0.00  ? 51  PHE X CE1 1 
ATOM   32942 C  CE2 . PHE X  1 52  ? 138.035 152.082 89.882  1.00 2.44  ? 51  PHE X CE2 1 
ATOM   32943 C  CZ  . PHE X  1 52  ? 137.809 150.753 89.582  1.00 0.24  ? 51  PHE X CZ  1 
ATOM   32944 N  N   . ALA X  1 53  ? 133.771 154.223 94.601  1.00 0.00  ? 52  ALA X N   1 
ATOM   32945 C  CA  . ALA X  1 53  ? 133.261 155.388 95.314  1.00 0.00  ? 52  ALA X CA  1 
ATOM   32946 C  C   . ALA X  1 53  ? 133.879 155.490 96.701  1.00 0.00  ? 52  ALA X C   1 
ATOM   32947 O  O   . ALA X  1 53  ? 134.316 156.564 97.120  1.00 0.00  ? 52  ALA X O   1 
ATOM   32948 C  CB  . ALA X  1 53  ? 131.737 155.311 95.409  1.00 0.06  ? 52  ALA X CB  1 
ATOM   32949 N  N   . LYS X  1 54  ? 133.921 154.372 97.427  1.00 0.00  ? 53  LYS X N   1 
ATOM   32950 C  CA  . LYS X  1 54  ? 134.485 154.374 98.773  1.00 0.70  ? 53  LYS X CA  1 
ATOM   32951 C  C   . LYS X  1 54  ? 135.963 154.749 98.751  1.00 1.43  ? 53  LYS X C   1 
ATOM   32952 O  O   . LYS X  1 54  ? 136.427 155.542 99.579  1.00 1.20  ? 53  LYS X O   1 
ATOM   32953 C  CB  . LYS X  1 54  ? 134.288 152.999 99.411  1.00 2.90  ? 53  LYS X CB  1 
ATOM   32954 C  CG  . LYS X  1 54  ? 135.141 152.753 100.632 1.00 3.83  ? 53  LYS X CG  1 
ATOM   32955 C  CD  . LYS X  1 54  ? 134.697 151.500 101.369 1.00 9.15  ? 53  LYS X CD  1 
ATOM   32956 C  CE  . LYS X  1 54  ? 134.720 150.304 100.450 1.00 5.93  ? 53  LYS X CE  1 
ATOM   32957 N  NZ  . LYS X  1 54  ? 136.115 149.938 100.082 1.00 4.53  ? 53  LYS X NZ  1 
ATOM   32958 N  N   . TYR X  1 55  ? 136.711 154.187 97.803  1.00 0.00  ? 54  TYR X N   1 
ATOM   32959 C  CA  . TYR X  1 55  ? 138.133 154.474 97.688  1.00 0.05  ? 54  TYR X CA  1 
ATOM   32960 C  C   . TYR X  1 55  ? 138.364 155.960 97.460  1.00 0.00  ? 54  TYR X C   1 
ATOM   32961 O  O   . TYR X  1 55  ? 139.185 156.590 98.136  1.00 1.08  ? 54  TYR X O   1 
ATOM   32962 C  CB  . TYR X  1 55  ? 138.722 153.646 96.545  1.00 0.00  ? 54  TYR X CB  1 
ATOM   32963 C  CG  . TYR X  1 55  ? 140.173 153.934 96.239  1.00 0.00  ? 54  TYR X CG  1 
ATOM   32964 C  CD1 . TYR X  1 55  ? 141.185 153.319 96.959  1.00 3.85  ? 54  TYR X CD1 1 
ATOM   32965 C  CD2 . TYR X  1 55  ? 140.531 154.805 95.223  1.00 1.96  ? 54  TYR X CD2 1 
ATOM   32966 C  CE1 . TYR X  1 55  ? 142.516 153.575 96.685  1.00 2.83  ? 54  TYR X CE1 1 
ATOM   32967 C  CE2 . TYR X  1 55  ? 141.857 155.065 94.940  1.00 3.55  ? 54  TYR X CE2 1 
ATOM   32968 C  CZ  . TYR X  1 55  ? 142.844 154.447 95.675  1.00 3.16  ? 54  TYR X CZ  1 
ATOM   32969 O  OH  . TYR X  1 55  ? 144.166 154.704 95.394  1.00 10.30 ? 54  TYR X OH  1 
ATOM   32970 N  N   . PHE X  1 56  ? 137.614 156.546 96.530  1.00 0.00  ? 55  PHE X N   1 
ATOM   32971 C  CA  . PHE X  1 56  ? 137.842 157.950 96.209  1.00 0.00  ? 55  PHE X CA  1 
ATOM   32972 C  C   . PHE X  1 56  ? 137.337 158.867 97.317  1.00 0.00  ? 55  PHE X C   1 
ATOM   32973 O  O   . PHE X  1 56  ? 137.909 159.934 97.551  1.00 0.80  ? 55  PHE X O   1 
ATOM   32974 C  CB  . PHE X  1 56  ? 137.200 158.279 94.870  1.00 0.00  ? 55  PHE X CB  1 
ATOM   32975 C  CG  . PHE X  1 56  ? 137.980 157.765 93.703  1.00 0.00  ? 55  PHE X CG  1 
ATOM   32976 C  CD1 . PHE X  1 56  ? 139.309 158.111 93.540  1.00 3.00  ? 55  PHE X CD1 1 
ATOM   32977 C  CD2 . PHE X  1 56  ? 137.401 156.903 92.790  1.00 1.34  ? 55  PHE X CD2 1 
ATOM   32978 C  CE1 . PHE X  1 56  ? 140.036 157.629 92.466  1.00 2.05  ? 55  PHE X CE1 1 
ATOM   32979 C  CE2 . PHE X  1 56  ? 138.124 156.423 91.720  1.00 0.00  ? 55  PHE X CE2 1 
ATOM   32980 C  CZ  . PHE X  1 56  ? 139.438 156.786 91.559  1.00 3.83  ? 55  PHE X CZ  1 
ATOM   32981 N  N   . LEU X  1 57  ? 136.277 158.470 98.021  1.00 0.00  ? 56  LEU X N   1 
ATOM   32982 C  CA  . LEU X  1 57  ? 135.827 159.251 99.171  1.00 0.10  ? 56  LEU X CA  1 
ATOM   32983 C  C   . LEU X  1 57  ? 136.883 159.265 100.269 1.00 0.80  ? 56  LEU X C   1 
ATOM   32984 O  O   . LEU X  1 57  ? 137.154 160.310 100.878 1.00 1.20  ? 56  LEU X O   1 
ATOM   32985 C  CB  . LEU X  1 57  ? 134.513 158.688 99.703  1.00 0.90  ? 56  LEU X CB  1 
ATOM   32986 C  CG  . LEU X  1 57  ? 133.808 159.514 100.779 1.00 2.85  ? 56  LEU X CG  1 
ATOM   32987 C  CD1 . LEU X  1 57  ? 133.581 160.934 100.295 1.00 1.35  ? 56  LEU X CD1 1 
ATOM   32988 C  CD2 . LEU X  1 57  ? 132.491 158.856 101.156 1.00 4.69  ? 56  LEU X CD2 1 
ATOM   32989 N  N   . HIS X  1 58  ? 137.497 158.110 100.529 1.00 1.45  ? 57  HIS X N   1 
ATOM   32990 C  CA  . HIS X  1 58  ? 138.584 158.055 101.499 1.00 2.24  ? 57  HIS X CA  1 
ATOM   32991 C  C   . HIS X  1 58  ? 139.748 158.931 101.055 1.00 1.28  ? 57  HIS X C   1 
ATOM   32992 O  O   . HIS X  1 58  ? 140.344 159.653 101.864 1.00 5.57  ? 57  HIS X O   1 
ATOM   32993 C  CB  . HIS X  1 58  ? 139.034 156.609 101.700 1.00 4.78  ? 57  HIS X CB  1 
ATOM   32994 C  CG  . HIS X  1 58  ? 140.200 156.467 102.624 1.00 5.42  ? 57  HIS X CG  1 
ATOM   32995 N  ND1 . HIS X  1 58  ? 140.073 156.521 103.995 1.00 8.82  ? 57  HIS X ND1 1 
ATOM   32996 C  CD2 . HIS X  1 58  ? 141.515 156.264 102.376 1.00 5.53  ? 57  HIS X CD2 1 
ATOM   32997 C  CE1 . HIS X  1 58  ? 141.262 156.367 104.551 1.00 5.25  ? 57  HIS X CE1 1 
ATOM   32998 N  NE2 . HIS X  1 58  ? 142.153 156.207 103.591 1.00 8.99  ? 57  HIS X NE2 1 
ATOM   32999 N  N   . GLN X  1 59  ? 140.073 158.888 99.763  1.00 1.68  ? 58  GLN X N   1 
ATOM   33000 C  CA  . GLN X  1 59  ? 141.128 159.749 99.233  1.00 0.68  ? 58  GLN X CA  1 
ATOM   33001 C  C   . GLN X  1 59  ? 140.799 161.222 99.463  1.00 2.10  ? 58  GLN X C   1 
ATOM   33002 O  O   . GLN X  1 59  ? 141.668 162.015 99.842  1.00 1.92  ? 58  GLN X O   1 
ATOM   33003 C  CB  . GLN X  1 59  ? 141.327 159.475 97.745  1.00 3.89  ? 58  GLN X CB  1 
ATOM   33004 C  CG  . GLN X  1 59  ? 141.912 158.111 97.442  1.00 1.16  ? 58  GLN X CG  1 
ATOM   33005 C  CD  . GLN X  1 59  ? 143.191 157.865 98.200  1.00 5.64  ? 58  GLN X CD  1 
ATOM   33006 O  OE1 . GLN X  1 59  ? 144.156 158.609 98.063  1.00 13.17 ? 58  GLN X OE1 1 
ATOM   33007 N  NE2 . GLN X  1 59  ? 143.201 156.828 99.020  1.00 6.52  ? 58  GLN X NE2 1 
ATOM   33008 N  N   . SER X  1 60  ? 139.543 161.601 99.218  1.00 1.34  ? 59  SER X N   1 
ATOM   33009 C  CA  . SER X  1 60  ? 139.119 162.983 99.422  1.00 0.70  ? 59  SER X CA  1 
ATOM   33010 C  C   . SER X  1 60  ? 139.320 163.413 100.868 1.00 0.38  ? 59  SER X C   1 
ATOM   33011 O  O   . SER X  1 60  ? 139.870 164.488 101.138 1.00 4.45  ? 59  SER X O   1 
ATOM   33012 C  CB  . SER X  1 60  ? 137.653 163.144 99.027  1.00 0.00  ? 59  SER X CB  1 
ATOM   33013 O  OG  . SER X  1 60  ? 137.256 164.497 99.137  1.00 7.19  ? 59  SER X OG  1 
ATOM   33014 N  N   . HIS X  1 61  ? 138.858 162.592 101.811 1.00 2.32  ? 60  HIS X N   1 
ATOM   33015 C  CA  . HIS X  1 61  ? 139.010 162.940 103.222 1.00 2.82  ? 60  HIS X CA  1 
ATOM   33016 C  C   . HIS X  1 61  ? 140.482 163.068 103.604 1.00 3.07  ? 60  HIS X C   1 
ATOM   33017 O  O   . HIS X  1 61  ? 140.868 163.992 104.335 1.00 5.60  ? 60  HIS X O   1 
ATOM   33018 C  CB  . HIS X  1 61  ? 138.314 161.906 104.103 1.00 3.96  ? 60  HIS X CB  1 
ATOM   33019 C  CG  . HIS X  1 61  ? 136.823 162.027 104.109 1.00 3.88  ? 60  HIS X CG  1 
ATOM   33020 N  ND1 . HIS X  1 61  ? 135.995 161.057 103.588 1.00 11.52 ? 60  HIS X ND1 1 
ATOM   33021 C  CD2 . HIS X  1 61  ? 136.010 163.008 104.567 1.00 6.28  ? 60  HIS X CD2 1 
ATOM   33022 C  CE1 . HIS X  1 61  ? 134.737 161.431 103.730 1.00 6.05  ? 60  HIS X CE1 1 
ATOM   33023 N  NE2 . HIS X  1 61  ? 134.717 162.611 104.323 1.00 8.39  ? 60  HIS X NE2 1 
ATOM   33024 N  N   . GLU X  1 62  ? 141.322 162.163 103.099 1.00 3.24  ? 61  GLU X N   1 
ATOM   33025 C  CA  . GLU X  1 62  ? 142.753 162.243 103.377 1.00 4.47  ? 61  GLU X CA  1 
ATOM   33026 C  C   . GLU X  1 62  ? 143.351 163.543 102.845 1.00 4.03  ? 61  GLU X C   1 
ATOM   33027 O  O   . GLU X  1 62  ? 144.171 164.185 103.514 1.00 7.39  ? 61  GLU X O   1 
ATOM   33028 C  CB  . GLU X  1 62  ? 143.465 161.033 102.778 1.00 5.48  ? 61  GLU X CB  1 
ATOM   33029 C  CG  . GLU X  1 62  ? 143.145 159.739 103.494 1.00 5.87  ? 61  GLU X CG  1 
ATOM   33030 C  CD  . GLU X  1 62  ? 143.590 159.763 104.943 1.00 9.78  ? 61  GLU X CD  1 
ATOM   33031 O  OE1 . GLU X  1 62  ? 144.811 159.883 105.185 1.00 11.49 ? 61  GLU X OE1 1 
ATOM   33032 O  OE2 . GLU X  1 62  ? 142.726 159.668 105.839 1.00 14.55 ? 61  GLU X OE2 1 
ATOM   33033 N  N   . GLU X  1 63  ? 142.957 163.943 101.644 1.00 0.80  ? 62  GLU X N   1 
ATOM   33034 C  CA  . GLU X  1 63  ? 143.459 165.187 101.066 1.00 4.00  ? 62  GLU X CA  1 
ATOM   33035 C  C   . GLU X  1 63  ? 143.024 166.403 101.885 1.00 0.42  ? 62  GLU X C   1 
ATOM   33036 O  O   . GLU X  1 63  ? 143.799 167.347 102.075 1.00 2.79  ? 62  GLU X O   1 
ATOM   33037 C  CB  . GLU X  1 63  ? 142.996 165.333 99.620  1.00 5.26  ? 62  GLU X CB  1 
ATOM   33038 C  CG  . GLU X  1 63  ? 143.663 164.362 98.677  1.00 4.54  ? 62  GLU X CG  1 
ATOM   33039 C  CD  . GLU X  1 63  ? 145.169 164.441 98.766  1.00 6.98  ? 62  GLU X CD  1 
ATOM   33040 O  OE1 . GLU X  1 63  ? 145.719 165.529 98.502  1.00 7.66  ? 62  GLU X OE1 1 
ATOM   33041 O  OE2 . GLU X  1 63  ? 145.800 163.424 99.118  1.00 12.96 ? 62  GLU X OE2 1 
HETATM 33042 C  C4  . 33W X  1 64  ? 136.896 167.642 101.226 1.00 8.07  ? 63  33W X C4  1 
HETATM 33043 C  C5  . 33W X  1 64  ? 137.672 166.943 102.204 1.00 7.40  ? 63  33W X C5  1 
HETATM 33044 N  N   . 33W X  1 64  ? 141.783 166.368 102.364 1.00 1.05  ? 63  33W X N   1 
HETATM 33045 C  CA  . 33W X  1 64  ? 141.266 167.438 103.209 1.00 4.27  ? 63  33W X CA  1 
HETATM 33046 C  CB  . 33W X  1 64  ? 139.829 167.183 103.665 1.00 4.73  ? 63  33W X CB  1 
HETATM 33047 C  C1  . 33W X  1 64  ? 138.801 167.656 102.643 1.00 8.62  ? 63  33W X C1  1 
HETATM 33048 C  C3  . 33W X  1 64  ? 137.400 168.908 100.887 1.00 6.69  ? 63  33W X C3  1 
HETATM 33049 S  S2  . 33W X  1 64  ? 138.797 169.127 101.808 1.00 21.00 ? 63  33W X S2  1 
HETATM 33050 BR BR  . 33W X  1 64  ? 136.638 170.153 99.611  1.00 47.99 ? 63  33W X BR  1 
HETATM 33051 C  C   . 33W X  1 64  ? 142.169 167.556 104.434 1.00 4.49  ? 63  33W X C   1 
HETATM 33052 O  O   . 33W X  1 64  ? 142.560 168.680 104.850 1.00 3.72  ? 63  33W X O   1 
ATOM   33053 N  N   . GLU X  1 65  ? 142.500 166.412 105.018 1.00 2.90  ? 64  GLU X N   1 
ATOM   33054 C  CA  . GLU X  1 65  ? 143.321 166.414 106.224 1.00 5.54  ? 64  GLU X CA  1 
ATOM   33055 C  C   . GLU X  1 65  ? 144.725 166.956 105.931 1.00 4.98  ? 64  GLU X C   1 
ATOM   33056 O  O   . GLU X  1 65  ? 145.301 167.675 106.749 1.00 7.06  ? 64  GLU X O   1 
ATOM   33057 C  CB  . GLU X  1 65  ? 143.395 165.013 106.832 1.00 4.57  ? 64  GLU X CB  1 
ATOM   33058 C  CG  . GLU X  1 65  ? 142.117 164.596 107.550 1.00 8.81  ? 64  GLU X CG  1 
ATOM   33059 C  CD  . GLU X  1 65  ? 141.697 165.579 108.635 1.00 10.74 ? 64  GLU X CD  1 
ATOM   33060 O  OE1 . GLU X  1 65  ? 142.521 165.885 109.522 1.00 14.28 ? 64  GLU X OE1 1 
ATOM   33061 O  OE2 . GLU X  1 65  ? 140.538 166.044 108.603 1.00 11.54 ? 64  GLU X OE2 1 
ATOM   33062 N  N   . HIS X  1 66  ? 145.266 166.620 104.755 1.00 1.46  ? 65  HIS X N   1 
ATOM   33063 C  CA  . HIS X  1 66  ? 146.553 167.193 104.354 1.00 3.14  ? 65  HIS X CA  1 
ATOM   33064 C  C   . HIS X  1 66  ? 146.482 168.717 104.280 1.00 2.79  ? 65  HIS X C   1 
ATOM   33065 O  O   . HIS X  1 66  ? 147.380 169.421 104.769 1.00 3.76  ? 65  HIS X O   1 
ATOM   33066 C  CB  . HIS X  1 66  ? 147.006 166.624 103.009 1.00 5.40  ? 65  HIS X CB  1 
ATOM   33067 C  CG  . HIS X  1 66  ? 147.300 165.158 103.037 1.00 5.95  ? 65  HIS X CG  1 
ATOM   33068 N  ND1 . HIS X  1 66  ? 147.404 164.398 101.892 1.00 8.48  ? 65  HIS X ND1 1 
ATOM   33069 C  CD2 . HIS X  1 66  ? 147.492 164.309 104.071 1.00 6.85  ? 65  HIS X CD2 1 
ATOM   33070 C  CE1 . HIS X  1 66  ? 147.660 163.145 102.220 1.00 5.34  ? 65  HIS X CE1 1 
ATOM   33071 N  NE2 . HIS X  1 66  ? 147.719 163.063 103.537 1.00 9.30  ? 65  HIS X NE2 1 
ATOM   33072 N  N   . ALA X  1 67  ? 145.420 169.240 103.676 1.00 1.59  ? 66  ALA X N   1 
ATOM   33073 C  CA  . ALA X  1 67  ? 145.223 170.688 103.603 1.00 5.47  ? 66  ALA X CA  1 
ATOM   33074 C  C   . ALA X  1 67  ? 145.195 171.311 104.999 1.00 1.81  ? 66  ALA X C   1 
ATOM   33075 O  O   . ALA X  1 67  ? 145.813 172.352 105.255 1.00 3.86  ? 66  ALA X O   1 
ATOM   33076 C  CB  . ALA X  1 67  ? 143.947 171.018 102.861 1.00 1.37  ? 66  ALA X CB  1 
HETATM 33077 C  C4  . 33W X  1 68  ? 140.129 171.053 105.889 1.00 8.68  ? 67  33W X C4  1 
HETATM 33078 C  C5  . 33W X  1 68  ? 141.483 171.264 106.308 1.00 5.18  ? 67  33W X C5  1 
HETATM 33079 N  N   . 33W X  1 68  ? 144.471 170.658 105.899 1.00 0.00  ? 67  33W X N   1 
HETATM 33080 C  CA  . 33W X  1 68  ? 144.291 171.189 107.243 1.00 5.63  ? 67  33W X CA  1 
HETATM 33081 C  CB  . 33W X  1 68  ? 143.260 170.382 108.026 1.00 5.68  ? 67  33W X CB  1 
HETATM 33082 C  C1  . 33W X  1 68  ? 141.892 170.423 107.351 1.00 6.32  ? 67  33W X C1  1 
HETATM 33083 C  C3  . 33W X  1 68  ? 139.459 170.044 106.596 1.00 9.49  ? 67  33W X C3  1 
HETATM 33084 S  S2  . 33W X  1 68  ? 140.567 169.441 107.718 1.00 19.36 ? 67  33W X S2  1 
HETATM 33085 BR BR  . 33W X  1 68  ? 137.631 169.447 106.337 1.00 50.07 ? 67  33W X BR  1 
HETATM 33086 C  C   . 33W X  1 68  ? 145.628 171.195 107.984 1.00 3.87  ? 67  33W X C   1 
HETATM 33087 O  O   . 33W X  1 68  ? 145.912 172.121 108.785 1.00 2.33  ? 67  33W X O   1 
ATOM   33088 N  N   . LYS X  1 69  ? 146.448 170.186 107.726 1.00 0.99  ? 68  LYS X N   1 
ATOM   33089 C  CA  . LYS X  1 69  ? 147.755 170.111 108.360 1.00 4.13  ? 68  LYS X CA  1 
ATOM   33090 C  C   . LYS X  1 69  ? 148.640 171.256 107.874 1.00 0.36  ? 68  LYS X C   1 
ATOM   33091 O  O   . LYS X  1 69  ? 149.404 171.841 108.644 1.00 1.53  ? 68  LYS X O   1 
ATOM   33092 C  CB  . LYS X  1 69  ? 148.414 168.764 108.079 1.00 3.21  ? 68  LYS X CB  1 
ATOM   33093 C  CG  . LYS X  1 69  ? 149.700 168.548 108.844 1.00 5.91  ? 68  LYS X CG  1 
ATOM   33094 C  CD  . LYS X  1 69  ? 150.307 167.185 108.556 1.00 6.73  ? 68  LYS X CD  1 
ATOM   33095 C  CE  . LYS X  1 69  ? 149.335 166.069 108.873 1.00 8.09  ? 68  LYS X CE  1 
ATOM   33096 N  NZ  . LYS X  1 69  ? 149.947 164.727 108.646 1.00 12.36 ? 68  LYS X NZ  1 
ATOM   33097 N  N   . LEU X  1 70  ? 148.517 171.580 106.586 1.00 0.00  ? 69  LEU X N   1 
ATOM   33098 C  CA  . LEU X  1 70  ? 149.257 172.725 106.057 1.00 1.17  ? 69  LEU X CA  1 
ATOM   33099 C  C   . LEU X  1 70  ? 148.813 174.032 106.709 1.00 2.57  ? 69  LEU X C   1 
ATOM   33100 O  O   . LEU X  1 70  ? 149.638 174.906 106.997 1.00 0.00  ? 69  LEU X O   1 
ATOM   33101 C  CB  . LEU X  1 70  ? 149.088 172.808 104.545 1.00 1.81  ? 69  LEU X CB  1 
ATOM   33102 C  CG  . LEU X  1 70  ? 149.913 171.794 103.758 1.00 2.91  ? 69  LEU X CG  1 
ATOM   33103 C  CD1 . LEU X  1 70  ? 149.418 171.719 102.334 1.00 2.98  ? 69  LEU X CD1 1 
ATOM   33104 C  CD2 . LEU X  1 70  ? 151.387 172.161 103.814 1.00 0.80  ? 69  LEU X CD2 1 
ATOM   33105 N  N   . MET X  1 71  ? 147.507 174.195 106.911 1.00 0.00  ? 70  MET X N   1 
ATOM   33106 C  CA  . MET X  1 71  ? 147.018 175.394 107.590 1.00 1.58  ? 70  MET X CA  1 
ATOM   33107 C  C   . MET X  1 71  ? 147.554 175.469 109.017 1.00 0.00  ? 70  MET X C   1 
ATOM   33108 O  O   . MET X  1 71  ? 147.943 176.544 109.500 1.00 0.17  ? 70  MET X O   1 
ATOM   33109 C  CB  . MET X  1 71  ? 145.492 175.403 107.582 1.00 0.46  ? 70  MET X CB  1 
ATOM   33110 C  CG  . MET X  1 71  ? 144.901 175.370 106.189 1.00 0.23  ? 70  MET X CG  1 
ATOM   33111 S  SD  . MET X  1 71  ? 143.105 175.222 106.171 1.00 7.61  ? 70  MET X SD  1 
ATOM   33112 C  CE  . MET X  1 71  ? 142.619 176.823 106.813 1.00 3.94  ? 70  MET X CE  1 
ATOM   33113 N  N   . LYS X  1 72  ? 147.577 174.330 109.704 1.00 0.00  ? 71  LYS X N   1 
ATOM   33114 C  CA  . LYS X  1 72  ? 148.141 174.281 111.046 1.00 0.00  ? 71  LYS X CA  1 
ATOM   33115 C  C   . LYS X  1 72  ? 149.596 174.727 111.034 1.00 0.52  ? 71  LYS X C   1 
ATOM   33116 O  O   . LYS X  1 72  ? 150.017 175.516 111.881 1.00 1.32  ? 71  LYS X O   1 
ATOM   33117 C  CB  . LYS X  1 72  ? 148.015 172.869 111.611 1.00 0.45  ? 71  LYS X CB  1 
ATOM   33118 C  CG  . LYS X  1 72  ? 148.662 172.689 112.969 1.00 4.18  ? 71  LYS X CG  1 
ATOM   33119 C  CD  . LYS X  1 72  ? 148.587 171.242 113.417 1.00 4.79  ? 71  LYS X CD  1 
ATOM   33120 C  CE  . LYS X  1 72  ? 149.360 171.024 114.710 1.00 7.45  ? 71  LYS X CE  1 
ATOM   33121 N  NZ  . LYS X  1 72  ? 149.383 169.593 115.098 1.00 11.05 ? 71  LYS X NZ  1 
ATOM   33122 N  N   . LEU X  1 73  ? 150.376 174.233 110.072 1.00 0.00  ? 72  LEU X N   1 
ATOM   33123 C  CA  . LEU X  1 73  ? 151.755 174.699 109.939 1.00 0.00  ? 72  LEU X CA  1 
ATOM   33124 C  C   . LEU X  1 73  ? 151.823 176.199 109.719 1.00 0.00  ? 72  LEU X C   1 
ATOM   33125 O  O   . LEU X  1 73  ? 152.662 176.884 110.313 1.00 0.00  ? 72  LEU X O   1 
ATOM   33126 C  CB  . LEU X  1 73  ? 152.478 173.966 108.810 1.00 4.67  ? 72  LEU X CB  1 
ATOM   33127 C  CG  . LEU X  1 73  ? 153.965 174.355 108.787 1.00 0.93  ? 72  LEU X CG  1 
ATOM   33128 C  CD1 . LEU X  1 73  ? 154.788 173.306 108.238 1.00 8.69  ? 72  LEU X CD1 1 
ATOM   33129 C  CD2 . LEU X  1 73  ? 154.166 175.532 107.834 1.00 6.45  ? 72  LEU X CD2 1 
ATOM   33130 N  N   . GLN X  1 74  ? 150.984 176.718 108.828 1.00 0.00  ? 73  GLN X N   1 
ATOM   33131 C  CA  . GLN X  1 74  ? 151.008 178.147 108.556 1.00 0.57  ? 73  GLN X CA  1 
ATOM   33132 C  C   . GLN X  1 74  ? 150.858 178.923 109.856 1.00 0.28  ? 73  GLN X C   1 
ATOM   33133 O  O   . GLN X  1 74  ? 151.616 179.859 110.127 1.00 3.64  ? 73  GLN X O   1 
ATOM   33134 C  CB  . GLN X  1 74  ? 149.905 178.511 107.561 1.00 0.00  ? 73  GLN X CB  1 
ATOM   33135 C  CG  . GLN X  1 74  ? 149.958 179.931 107.051 1.00 2.89  ? 73  GLN X CG  1 
ATOM   33136 C  CD  . GLN X  1 74  ? 151.032 180.143 106.000 1.00 4.52  ? 73  GLN X CD  1 
ATOM   33137 O  OE1 . GLN X  1 74  ? 152.219 180.135 106.304 1.00 5.89  ? 73  GLN X OE1 1 
ATOM   33138 N  NE2 . GLN X  1 74  ? 150.615 180.333 104.758 1.00 3.40  ? 73  GLN X NE2 1 
ATOM   33139 N  N   . ASN X  1 75  ? 149.911 178.504 110.698 1.00 0.00  ? 74  ASN X N   1 
ATOM   33140 C  CA  . ASN X  1 75  ? 149.730 179.179 111.981 1.00 1.27  ? 74  ASN X CA  1 
ATOM   33141 C  C   . ASN X  1 75  ? 150.913 178.946 112.920 1.00 0.77  ? 74  ASN X C   1 
ATOM   33142 O  O   . ASN X  1 75  ? 151.332 179.861 113.635 1.00 0.00  ? 74  ASN X O   1 
ATOM   33143 C  CB  . ASN X  1 75  ? 148.431 178.724 112.634 1.00 2.78  ? 74  ASN X CB  1 
ATOM   33144 C  CG  . ASN X  1 75  ? 147.232 179.487 112.113 1.00 0.00  ? 74  ASN X CG  1 
ATOM   33145 O  OD1 . ASN X  1 75  ? 147.379 180.494 111.430 1.00 5.49  ? 74  ASN X OD1 1 
ATOM   33146 N  ND2 . ASN X  1 75  ? 146.043 179.012 112.439 1.00 4.95  ? 74  ASN X ND2 1 
ATOM   33147 N  N   . GLN X  1 76  ? 151.446 177.725 112.949 1.00 0.00  ? 75  GLN X N   1 
ATOM   33148 C  CA  . GLN X  1 76  ? 152.543 177.416 113.863 1.00 0.00  ? 75  GLN X CA  1 
ATOM   33149 C  C   . GLN X  1 76  ? 153.745 178.306 113.597 1.00 0.00  ? 75  GLN X C   1 
ATOM   33150 O  O   . GLN X  1 76  ? 154.417 178.752 114.531 1.00 3.07  ? 75  GLN X O   1 
ATOM   33151 C  CB  . GLN X  1 76  ? 152.946 175.950 113.734 1.00 0.00  ? 75  GLN X CB  1 
ATOM   33152 C  CG  . GLN X  1 76  ? 151.988 174.959 114.341 1.00 3.23  ? 75  GLN X CG  1 
ATOM   33153 C  CD  . GLN X  1 76  ? 152.518 173.541 114.246 1.00 5.62  ? 75  GLN X CD  1 
ATOM   33154 O  OE1 . GLN X  1 76  ? 152.743 173.025 113.154 1.00 10.50 ? 75  GLN X OE1 1 
ATOM   33155 N  NE2 . GLN X  1 76  ? 152.731 172.911 115.391 1.00 9.73  ? 75  GLN X NE2 1 
ATOM   33156 N  N   . ARG X  1 77  ? 154.026 178.579 112.331 1.00 0.00  ? 76  ARG X N   1 
ATOM   33157 C  CA  . ARG X  1 77  ? 155.187 179.359 111.938 1.00 0.16  ? 76  ARG X CA  1 
ATOM   33158 C  C   . ARG X  1 77  ? 154.922 180.858 111.933 1.00 0.89  ? 76  ARG X C   1 
ATOM   33159 O  O   . ARG X  1 77  ? 155.821 181.628 111.593 1.00 5.52  ? 76  ARG X O   1 
ATOM   33160 C  CB  . ARG X  1 77  ? 155.664 178.910 110.553 1.00 1.82  ? 76  ARG X CB  1 
ATOM   33161 C  CG  . ARG X  1 77  ? 156.246 177.506 110.530 1.00 1.58  ? 76  ARG X CG  1 
ATOM   33162 C  CD  . ARG X  1 77  ? 157.379 177.358 111.545 1.00 0.00  ? 76  ARG X CD  1 
ATOM   33163 N  NE  . ARG X  1 77  ? 158.525 178.201 111.231 1.00 0.38  ? 76  ARG X NE  1 
ATOM   33164 C  CZ  . ARG X  1 77  ? 159.408 177.958 110.272 1.00 3.61  ? 76  ARG X CZ  1 
ATOM   33165 N  NH1 . ARG X  1 77  ? 159.362 176.851 109.552 1.00 4.47  ? 76  ARG X NH1 1 
ATOM   33166 N  NH2 . ARG X  1 77  ? 160.366 178.847 110.032 1.00 4.40  ? 76  ARG X NH2 1 
ATOM   33167 N  N   . GLY X  1 78  ? 153.719 181.292 112.287 1.00 1.47  ? 77  GLY X N   1 
ATOM   33168 C  CA  . GLY X  1 78  ? 153.410 182.703 112.278 1.00 1.96  ? 77  GLY X CA  1 
ATOM   33169 C  C   . GLY X  1 78  ? 153.033 183.266 110.929 1.00 1.27  ? 77  GLY X C   1 
ATOM   33170 O  O   . GLY X  1 78  ? 152.911 184.487 110.801 1.00 4.60  ? 77  GLY X O   1 
ATOM   33171 N  N   . GLY X  1 79  ? 152.877 182.423 109.915 1.00 3.12  ? 78  GLY X N   1 
ATOM   33172 C  CA  . GLY X  1 79  ? 152.323 182.871 108.660 1.00 1.52  ? 78  GLY X CA  1 
ATOM   33173 C  C   . GLY X  1 79  ? 150.837 183.112 108.778 1.00 2.48  ? 78  GLY X C   1 
ATOM   33174 O  O   . GLY X  1 79  ? 150.207 182.786 109.779 1.00 7.37  ? 78  GLY X O   1 
ATOM   33175 N  N   . ARG X  1 80  ? 150.265 183.701 107.736 1.00 6.24  ? 79  ARG X N   1 
ATOM   33176 C  CA  . ARG X  1 80  ? 148.845 184.022 107.729 1.00 3.19  ? 79  ARG X CA  1 
ATOM   33177 C  C   . ARG X  1 80  ? 148.168 183.287 106.584 1.00 4.38  ? 79  ARG X C   1 
ATOM   33178 O  O   . ARG X  1 80  ? 148.595 183.390 105.432 1.00 3.75  ? 79  ARG X O   1 
ATOM   33179 C  CB  . ARG X  1 80  ? 148.628 185.530 107.636 1.00 3.42  ? 79  ARG X CB  1 
ATOM   33180 C  CG  . ARG X  1 80  ? 148.998 186.249 108.929 1.00 4.33  ? 79  ARG X CG  1 
ATOM   33181 C  CD  . ARG X  1 80  ? 148.327 185.588 110.130 1.00 3.16  ? 79  ARG X CD  1 
ATOM   33182 N  NE  . ARG X  1 80  ? 148.803 186.105 111.408 1.00 7.72  ? 79  ARG X NE  1 
ATOM   33183 C  CZ  . ARG X  1 80  ? 149.336 185.360 112.367 1.00 6.04  ? 79  ARG X CZ  1 
ATOM   33184 N  NH1 . ARG X  1 80  ? 149.489 184.054 112.224 1.00 5.80  ? 79  ARG X NH1 1 
ATOM   33185 N  NH2 . ARG X  1 80  ? 149.724 185.940 113.499 1.00 8.99  ? 79  ARG X NH2 1 
ATOM   33186 N  N   . ILE X  1 81  ? 147.116 182.543 106.911 1.00 1.05  ? 80  ILE X N   1 
ATOM   33187 C  CA  . ILE X  1 81  ? 146.394 181.766 105.913 1.00 2.12  ? 80  ILE X CA  1 
ATOM   33188 C  C   . ILE X  1 81  ? 145.562 182.714 105.064 1.00 2.14  ? 80  ILE X C   1 
ATOM   33189 O  O   . ILE X  1 81  ? 144.774 183.506 105.591 1.00 4.40  ? 80  ILE X O   1 
ATOM   33190 C  CB  . ILE X  1 81  ? 145.511 180.710 106.587 1.00 1.24  ? 80  ILE X CB  1 
ATOM   33191 C  CG1 . ILE X  1 81  ? 146.372 179.741 107.398 1.00 3.24  ? 80  ILE X CG1 1 
ATOM   33192 C  CG2 . ILE X  1 81  ? 144.636 179.993 105.559 1.00 4.34  ? 80  ILE X CG2 1 
ATOM   33193 C  CD1 . ILE X  1 81  ? 145.592 178.928 108.383 1.00 3.87  ? 80  ILE X CD1 1 
ATOM   33194 N  N   . PHE X  1 82  ? 145.734 182.639 103.749 1.00 2.86  ? 81  PHE X N   1 
ATOM   33195 C  CA  . PHE X  1 82  ? 144.871 183.342 102.807 1.00 1.33  ? 81  PHE X CA  1 
ATOM   33196 C  C   . PHE X  1 82  ? 144.230 182.293 101.908 1.00 3.27  ? 81  PHE X C   1 
ATOM   33197 O  O   . PHE X  1 82  ? 144.894 181.700 101.055 1.00 3.17  ? 81  PHE X O   1 
ATOM   33198 C  CB  . PHE X  1 82  ? 145.636 184.381 102.005 1.00 4.75  ? 81  PHE X CB  1 
ATOM   33199 C  CG  . PHE X  1 82  ? 145.991 185.592 102.801 1.00 4.34  ? 81  PHE X CG  1 
ATOM   33200 C  CD1 . PHE X  1 82  ? 145.055 186.585 103.028 1.00 6.66  ? 81  PHE X CD1 1 
ATOM   33201 C  CD2 . PHE X  1 82  ? 147.256 185.737 103.331 1.00 7.74  ? 81  PHE X CD2 1 
ATOM   33202 C  CE1 . PHE X  1 82  ? 145.378 187.703 103.772 1.00 8.91  ? 81  PHE X CE1 1 
ATOM   33203 C  CE2 . PHE X  1 82  ? 147.586 186.857 104.070 1.00 5.36  ? 81  PHE X CE2 1 
ATOM   33204 C  CZ  . PHE X  1 82  ? 146.642 187.837 104.292 1.00 3.87  ? 81  PHE X CZ  1 
ATOM   33205 N  N   . LEU X  1 83  ? 142.946 182.060 102.121 1.00 1.90  ? 82  LEU X N   1 
ATOM   33206 C  CA  . LEU X  1 83  ? 142.222 181.074 101.344 1.00 1.34  ? 82  LEU X CA  1 
ATOM   33207 C  C   . LEU X  1 83  ? 141.854 181.650 99.982  1.00 0.84  ? 82  LEU X C   1 
ATOM   33208 O  O   . LEU X  1 83  ? 141.751 182.864 99.804  1.00 4.38  ? 82  LEU X O   1 
ATOM   33209 C  CB  . LEU X  1 83  ? 140.972 180.630 102.101 1.00 1.86  ? 82  LEU X CB  1 
ATOM   33210 C  CG  . LEU X  1 83  ? 141.264 179.882 103.405 1.00 6.11  ? 82  LEU X CG  1 
ATOM   33211 C  CD1 . LEU X  1 83  ? 139.974 179.495 104.110 1.00 3.56  ? 82  LEU X CD1 1 
ATOM   33212 C  CD2 . LEU X  1 83  ? 142.114 178.649 103.131 1.00 2.98  ? 82  LEU X CD2 1 
ATOM   33213 N  N   . GLN X  1 84  ? 141.683 180.766 99.010  1.00 3.03  ? 83  GLN X N   1 
ATOM   33214 C  CA  . GLN X  1 84  ? 141.254 181.153 97.677  1.00 0.53  ? 83  GLN X CA  1 
ATOM   33215 C  C   . GLN X  1 84  ? 140.146 180.208 97.232  1.00 0.65  ? 83  GLN X C   1 
ATOM   33216 O  O   . GLN X  1 84  ? 139.921 179.161 97.841  1.00 0.62  ? 83  GLN X O   1 
ATOM   33217 C  CB  . GLN X  1 84  ? 142.421 181.129 96.678  1.00 2.97  ? 83  GLN X CB  1 
ATOM   33218 C  CG  . GLN X  1 84  ? 143.640 181.934 97.119  1.00 2.96  ? 83  GLN X CG  1 
ATOM   33219 C  CD  . GLN X  1 84  ? 143.395 183.431 97.097  1.00 4.23  ? 83  GLN X CD  1 
ATOM   33220 O  OE1 . GLN X  1 84  ? 142.475 183.913 96.442  1.00 10.27 ? 83  GLN X OE1 1 
ATOM   33221 N  NE2 . GLN X  1 84  ? 144.217 184.174 97.826  1.00 9.22  ? 83  GLN X NE2 1 
ATOM   33222 N  N   . ASP X  1 85  ? 139.455 180.589 96.159  1.00 1.85  ? 84  ASP X N   1 
ATOM   33223 C  CA  . ASP X  1 85  ? 138.409 179.739 95.604  1.00 3.24  ? 84  ASP X CA  1 
ATOM   33224 C  C   . ASP X  1 85  ? 138.954 178.344 95.341  1.00 0.00  ? 84  ASP X C   1 
ATOM   33225 O  O   . ASP X  1 85  ? 140.080 178.184 94.869  1.00 1.50  ? 84  ASP X O   1 
ATOM   33226 C  CB  . ASP X  1 85  ? 137.883 180.318 94.289  1.00 2.34  ? 84  ASP X CB  1 
ATOM   33227 C  CG  . ASP X  1 85  ? 137.149 181.633 94.465  1.00 4.92  ? 84  ASP X CG  1 
ATOM   33228 O  OD1 . ASP X  1 85  ? 136.916 182.071 95.612  1.00 9.28  ? 84  ASP X OD1 1 
ATOM   33229 O  OD2 . ASP X  1 85  ? 136.797 182.231 93.431  1.00 12.01 ? 84  ASP X OD2 1 
ATOM   33230 N  N   . ILE X  1 86  ? 138.161 177.333 95.673  1.00 0.00  ? 85  ILE X N   1 
ATOM   33231 C  CA  . ILE X  1 86  ? 138.478 175.957 95.310  1.00 0.00  ? 85  ILE X CA  1 
ATOM   33232 C  C   . ILE X  1 86  ? 137.810 175.691 93.968  1.00 3.03  ? 85  ILE X C   1 
ATOM   33233 O  O   . ILE X  1 86  ? 136.585 175.588 93.889  1.00 0.00  ? 85  ILE X O   1 
ATOM   33234 C  CB  . ILE X  1 86  ? 138.011 174.959 96.374  1.00 0.00  ? 85  ILE X CB  1 
ATOM   33235 C  CG1 . ILE X  1 86  ? 138.530 175.350 97.760  1.00 0.12  ? 85  ILE X CG1 1 
ATOM   33236 C  CG2 . ILE X  1 86  ? 138.443 173.548 95.994  1.00 1.27  ? 85  ILE X CG2 1 
ATOM   33237 C  CD1 . ILE X  1 86  ? 137.989 174.480 98.868  1.00 0.00  ? 85  ILE X CD1 1 
ATOM   33238 N  N   . LYS X  1 87  ? 138.611 175.610 92.912  1.00 0.00  ? 86  LYS X N   1 
ATOM   33239 C  CA  . LYS X  1 87  ? 138.059 175.481 91.572  1.00 1.41  ? 86  LYS X CA  1 
ATOM   33240 C  C   . LYS X  1 87  ? 137.372 174.131 91.403  1.00 0.86  ? 86  LYS X C   1 
ATOM   33241 O  O   . LYS X  1 87  ? 137.758 173.133 92.009  1.00 2.09  ? 86  LYS X O   1 
ATOM   33242 C  CB  . LYS X  1 87  ? 139.163 175.640 90.531  1.00 2.89  ? 86  LYS X CB  1 
ATOM   33243 C  CG  . LYS X  1 87  ? 139.873 176.977 90.587  1.00 3.49  ? 86  LYS X CG  1 
ATOM   33244 C  CD  . LYS X  1 87  ? 138.890 178.136 90.543  1.00 4.97  ? 86  LYS X CD  1 
ATOM   33245 C  CE  . LYS X  1 87  ? 139.619 179.463 90.653  1.00 8.96  ? 86  LYS X CE  1 
ATOM   33246 N  NZ  . LYS X  1 87  ? 140.622 179.586 89.561  1.00 10.45 ? 86  LYS X NZ  1 
ATOM   33247 N  N   . LYS X  1 88  ? 136.336 174.107 90.571  1.00 3.52  ? 87  LYS X N   1 
ATOM   33248 C  CA  . LYS X  1 88  ? 135.654 172.850 90.317  1.00 2.62  ? 87  LYS X CA  1 
ATOM   33249 C  C   . LYS X  1 88  ? 136.561 171.913 89.522  1.00 0.00  ? 87  LYS X C   1 
ATOM   33250 O  O   . LYS X  1 88  ? 137.423 172.367 88.769  1.00 5.53  ? 87  LYS X O   1 
ATOM   33251 C  CB  . LYS X  1 88  ? 134.353 173.080 89.557  1.00 3.62  ? 87  LYS X CB  1 
ATOM   33252 C  CG  . LYS X  1 88  ? 134.522 173.718 88.199  1.00 2.34  ? 87  LYS X CG  1 
ATOM   33253 C  CD  . LYS X  1 88  ? 133.184 173.742 87.475  1.00 5.66  ? 87  LYS X CD  1 
ATOM   33254 C  CE  . LYS X  1 88  ? 133.304 174.313 86.087  1.00 4.99  ? 87  LYS X CE  1 
ATOM   33255 N  NZ  . LYS X  1 88  ? 132.004 174.273 85.366  1.00 11.12 ? 87  LYS X NZ  1 
ATOM   33256 N  N   . PRO X  1 89  ? 136.383 170.601 89.674  1.00 2.73  ? 88  PRO X N   1 
ATOM   33257 C  CA  . PRO X  1 89  ? 137.219 169.651 88.931  1.00 3.01  ? 88  PRO X CA  1 
ATOM   33258 C  C   . PRO X  1 89  ? 137.042 169.795 87.427  1.00 3.13  ? 88  PRO X C   1 
ATOM   33259 O  O   . PRO X  1 89  ? 136.077 170.383 86.937  1.00 7.46  ? 88  PRO X O   1 
ATOM   33260 C  CB  . PRO X  1 89  ? 136.723 168.286 89.417  1.00 5.36  ? 88  PRO X CB  1 
ATOM   33261 C  CG  . PRO X  1 89  ? 136.106 168.559 90.742  1.00 5.45  ? 88  PRO X CG  1 
ATOM   33262 C  CD  . PRO X  1 89  ? 135.487 169.916 90.621  1.00 3.58  ? 88  PRO X CD  1 
ATOM   33263 N  N   . ASP X  1 90  ? 138.008 169.241 86.690  1.00 8.01  ? 89  ASP X N   1 
ATOM   33264 C  CA  . ASP X  1 90  ? 137.979 169.333 85.232  1.00 7.23  ? 89  ASP X CA  1 
ATOM   33265 C  C   . ASP X  1 90  ? 136.757 168.645 84.639  1.00 5.83  ? 89  ASP X C   1 
ATOM   33266 O  O   . ASP X  1 90  ? 136.197 169.126 83.649  1.00 13.06 ? 89  ASP X O   1 
ATOM   33267 C  CB  . ASP X  1 90  ? 139.256 168.730 84.643  1.00 6.23  ? 89  ASP X CB  1 
ATOM   33268 C  CG  . ASP X  1 90  ? 140.504 169.458 85.096  1.00 9.82  ? 89  ASP X CG  1 
ATOM   33269 O  OD1 . ASP X  1 90  ? 140.369 170.469 85.813  1.00 9.96  ? 89  ASP X OD1 1 
ATOM   33270 O  OD2 . ASP X  1 90  ? 141.618 169.014 84.744  1.00 14.09 ? 89  ASP X OD2 1 
ATOM   33271 N  N   . CYS X  1 91  ? 136.330 167.531 85.224  1.00 9.90  ? 90  CYS X N   1 
ATOM   33272 C  CA  . CYS X  1 91  ? 135.277 166.706 84.654  1.00 6.03  ? 90  CYS X CA  1 
ATOM   33273 C  C   . CYS X  1 91  ? 134.158 166.495 85.662  1.00 5.07  ? 90  CYS X C   1 
ATOM   33274 O  O   . CYS X  1 91  ? 134.393 166.398 86.869  1.00 9.28  ? 90  CYS X O   1 
ATOM   33275 C  CB  . CYS X  1 91  ? 135.823 165.338 84.208  1.00 6.59  ? 90  CYS X CB  1 
ATOM   33276 S  SG  . CYS X  1 91  ? 137.178 165.429 83.019  1.00 25.41 ? 90  CYS X SG  1 
ATOM   33277 N  N   . ASP X  1 92  ? 132.934 166.422 85.149  1.00 8.82  ? 91  ASP X N   1 
ATOM   33278 C  CA  . ASP X  1 92  ? 131.794 165.918 85.902  1.00 4.50  ? 91  ASP X CA  1 
ATOM   33279 C  C   . ASP X  1 92  ? 131.623 164.416 85.736  1.00 7.42  ? 91  ASP X C   1 
ATOM   33280 O  O   . ASP X  1 92  ? 131.259 163.722 86.689  1.00 9.69  ? 91  ASP X O   1 
ATOM   33281 C  CB  . ASP X  1 92  ? 130.515 166.629 85.453  1.00 6.78  ? 91  ASP X CB  1 
ATOM   33282 C  CG  . ASP X  1 92  ? 130.680 168.132 85.396  1.00 9.69  ? 91  ASP X CG  1 
ATOM   33283 O  OD1 . ASP X  1 92  ? 130.832 168.747 86.469  1.00 13.83 ? 91  ASP X OD1 1 
ATOM   33284 O  OD2 . ASP X  1 92  ? 130.672 168.693 84.279  1.00 12.99 ? 91  ASP X OD2 1 
ATOM   33285 N  N   . ASP X  1 93  ? 131.906 163.914 84.541  1.00 3.14  ? 92  ASP X N   1 
ATOM   33286 C  CA  . ASP X  1 93  ? 131.795 162.506 84.190  1.00 5.21  ? 92  ASP X CA  1 
ATOM   33287 C  C   . ASP X  1 93  ? 133.209 161.973 83.982  1.00 3.97  ? 92  ASP X C   1 
ATOM   33288 O  O   . ASP X  1 93  ? 133.929 162.448 83.100  1.00 7.63  ? 92  ASP X O   1 
ATOM   33289 C  CB  . ASP X  1 93  ? 130.934 162.357 82.931  1.00 5.39  ? 92  ASP X CB  1 
ATOM   33290 C  CG  . ASP X  1 93  ? 130.909 160.939 82.368  1.00 8.06  ? 92  ASP X CG  1 
ATOM   33291 O  OD1 . ASP X  1 93  ? 131.544 160.027 82.927  1.00 9.94  ? 92  ASP X OD1 1 
ATOM   33292 O  OD2 . ASP X  1 93  ? 130.235 160.742 81.339  1.00 12.14 ? 92  ASP X OD2 1 
ATOM   33293 N  N   . TRP X  1 94  ? 133.603 160.999 84.798  1.00 5.43  ? 93  TRP X N   1 
ATOM   33294 C  CA  . TRP X  1 94  ? 134.958 160.461 84.768  1.00 1.94  ? 93  TRP X CA  1 
ATOM   33295 C  C   . TRP X  1 94  ? 135.089 159.206 83.910  1.00 2.50  ? 93  TRP X C   1 
ATOM   33296 O  O   . TRP X  1 94  ? 136.186 158.653 83.807  1.00 4.25  ? 93  TRP X O   1 
ATOM   33297 C  CB  . TRP X  1 94  ? 135.425 160.188 86.193  1.00 1.54  ? 93  TRP X CB  1 
ATOM   33298 C  CG  . TRP X  1 94  ? 135.480 161.445 86.991  1.00 1.12  ? 93  TRP X CG  1 
ATOM   33299 C  CD1 . TRP X  1 94  ? 134.526 161.922 87.838  1.00 5.53  ? 93  TRP X CD1 1 
ATOM   33300 C  CD2 . TRP X  1 94  ? 136.535 162.411 86.987  1.00 1.85  ? 93  TRP X CD2 1 
ATOM   33301 N  NE1 . TRP X  1 94  ? 134.929 163.117 88.381  1.00 3.12  ? 93  TRP X NE1 1 
ATOM   33302 C  CE2 . TRP X  1 94  ? 136.159 163.441 87.874  1.00 2.19  ? 93  TRP X CE2 1 
ATOM   33303 C  CE3 . TRP X  1 94  ? 137.765 162.501 86.330  1.00 1.77  ? 93  TRP X CE3 1 
ATOM   33304 C  CZ2 . TRP X  1 94  ? 136.970 164.547 88.119  1.00 1.48  ? 93  TRP X CZ2 1 
ATOM   33305 C  CZ3 . TRP X  1 94  ? 138.569 163.603 86.574  1.00 5.97  ? 93  TRP X CZ3 1 
ATOM   33306 C  CH2 . TRP X  1 94  ? 138.166 164.609 87.461  1.00 2.21  ? 93  TRP X CH2 1 
ATOM   33307 N  N   . GLU X  1 95  ? 133.983 158.734 83.343  1.00 3.66  ? 94  GLU X N   1 
ATOM   33308 C  CA  . GLU X  1 95  ? 133.892 157.818 82.206  1.00 1.84  ? 94  GLU X CA  1 
ATOM   33309 C  C   . GLU X  1 95  ? 134.239 156.354 82.460  1.00 3.75  ? 94  GLU X C   1 
ATOM   33310 O  O   . GLU X  1 95  ? 133.755 155.494 81.719  1.00 8.95  ? 94  GLU X O   1 
ATOM   33311 C  CB  . GLU X  1 95  ? 134.801 158.305 81.070  1.00 5.64  ? 94  GLU X CB  1 
ATOM   33312 C  CG  . GLU X  1 95  ? 134.536 159.713 80.580  1.00 8.14  ? 94  GLU X CG  1 
ATOM   33313 C  CD  . GLU X  1 95  ? 135.719 160.298 79.830  1.00 8.91  ? 94  GLU X CD  1 
ATOM   33314 O  OE1 . GLU X  1 95  ? 136.724 159.577 79.637  1.00 11.78 ? 94  GLU X OE1 1 
ATOM   33315 O  OE2 . GLU X  1 95  ? 135.647 161.480 79.437  1.00 14.43 ? 94  GLU X OE2 1 
ATOM   33316 N  N   . SER X  1 96  ? 134.968 156.035 83.529  1.00 1.48  ? 95  SER X N   1 
ATOM   33317 C  CA  . SER X  1 96  ? 135.334 154.647 83.808  1.00 2.21  ? 95  SER X CA  1 
ATOM   33318 C  C   . SER X  1 96  ? 136.207 154.603 85.051  1.00 0.42  ? 95  SER X C   1 
ATOM   33319 O  O   . SER X  1 96  ? 136.815 155.599 85.442  1.00 3.41  ? 95  SER X O   1 
ATOM   33320 C  CB  . SER X  1 96  ? 136.069 153.979 82.635  1.00 3.29  ? 95  SER X CB  1 
ATOM   33321 O  OG  . SER X  1 96  ? 137.375 154.496 82.456  1.00 7.20  ? 95  SER X OG  1 
ATOM   33322 N  N   . GLY X  1 97  ? 136.282 153.417 85.653  1.00 0.00  ? 96  GLY X N   1 
ATOM   33323 C  CA  . GLY X  1 97  ? 137.201 153.233 86.763  1.00 0.00  ? 96  GLY X CA  1 
ATOM   33324 C  C   . GLY X  1 97  ? 138.642 153.468 86.352  1.00 0.23  ? 96  GLY X C   1 
ATOM   33325 O  O   . GLY X  1 97  ? 139.402 154.140 87.053  1.00 2.28  ? 96  GLY X O   1 
ATOM   33326 N  N   . LEU X  1 98  ? 139.029 152.927 85.197  1.00 0.00  ? 97  LEU X N   1 
ATOM   33327 C  CA  . LEU X  1 98  ? 140.399 153.089 84.722  1.00 1.36  ? 97  LEU X CA  1 
ATOM   33328 C  C   . LEU X  1 98  ? 140.720 154.555 84.461  1.00 0.35  ? 97  LEU X C   1 
ATOM   33329 O  O   . LEU X  1 98  ? 141.792 155.042 84.837  1.00 4.55  ? 97  LEU X O   1 
ATOM   33330 C  CB  . LEU X  1 98  ? 140.616 152.261 83.458  1.00 1.86  ? 97  LEU X CB  1 
ATOM   33331 C  CG  . LEU X  1 98  ? 141.942 152.489 82.730  1.00 3.99  ? 97  LEU X CG  1 
ATOM   33332 C  CD1 . LEU X  1 98  ? 143.124 152.279 83.664  1.00 0.00  ? 97  LEU X CD1 1 
ATOM   33333 C  CD2 . LEU X  1 98  ? 142.043 151.587 81.510  1.00 3.30  ? 97  LEU X CD2 1 
ATOM   33334 N  N   . ASN X  1 99  ? 139.806 155.272 83.805  1.00 0.00  ? 98  ASN X N   1 
ATOM   33335 C  CA  . ASN X  1 99  ? 140.055 156.682 83.530  1.00 1.47  ? 98  ASN X CA  1 
ATOM   33336 C  C   . ASN X  1 99  ? 140.173 157.481 84.817  1.00 1.76  ? 98  ASN X C   1 
ATOM   33337 O  O   . ASN X  1 99  ? 141.020 158.372 84.924  1.00 6.98  ? 98  ASN X O   1 
ATOM   33338 C  CB  . ASN X  1 99  ? 138.954 157.277 82.659  1.00 3.57  ? 98  ASN X CB  1 
ATOM   33339 C  CG  . ASN X  1 99  ? 139.243 158.711 82.289  1.00 2.69  ? 98  ASN X CG  1 
ATOM   33340 O  OD1 . ASN X  1 99  ? 140.211 158.992 81.591  1.00 10.65 ? 98  ASN X OD1 1 
ATOM   33341 N  ND2 . ASN X  1 99  ? 138.434 159.632 82.792  1.00 5.09  ? 98  ASN X ND2 1 
ATOM   33342 N  N   . ALA X  1 100 ? 139.316 157.191 85.795  1.00 0.47  ? 99  ALA X N   1 
ATOM   33343 C  CA  . ALA X  1 100 ? 139.402 157.881 87.075  1.00 1.30  ? 99  ALA X CA  1 
ATOM   33344 C  C   . ALA X  1 100 ? 140.738 157.606 87.748  1.00 0.00  ? 99  ALA X C   1 
ATOM   33345 O  O   . ALA X  1 100 ? 141.352 158.513 88.309  1.00 2.63  ? 99  ALA X O   1 
ATOM   33346 C  CB  . ALA X  1 100 ? 138.251 157.463 87.984  1.00 3.31  ? 99  ALA X CB  1 
ATOM   33347 N  N   . MET X  1 101 ? 141.198 156.352 87.711  1.00 0.46  ? 100 MET X N   1 
ATOM   33348 C  CA  . MET X  1 101 ? 142.489 156.030 88.313  1.00 1.30  ? 100 MET X CA  1 
ATOM   33349 C  C   . MET X  1 101 ? 143.625 156.754 87.599  1.00 0.20  ? 100 MET X C   1 
ATOM   33350 O  O   . MET X  1 101 ? 144.553 157.250 88.240  1.00 4.93  ? 100 MET X O   1 
ATOM   33351 C  CB  . MET X  1 101 ? 142.719 154.519 88.294  1.00 2.04  ? 100 MET X CB  1 
ATOM   33352 C  CG  . MET X  1 101 ? 141.892 153.757 89.308  1.00 2.83  ? 100 MET X CG  1 
ATOM   33353 S  SD  . MET X  1 101 ? 142.343 154.139 91.011  1.00 11.01 ? 100 MET X SD  1 
ATOM   33354 C  CE  . MET X  1 101 ? 141.171 153.116 91.901  1.00 1.80  ? 100 MET X CE  1 
ATOM   33355 N  N   . GLU X  1 102 ? 143.573 156.815 86.270  1.00 0.00  ? 101 GLU X N   1 
ATOM   33356 C  CA  . GLU X  1 102 ? 144.613 157.523 85.529  1.00 0.00  ? 101 GLU X CA  1 
ATOM   33357 C  C   . GLU X  1 102 ? 144.617 159.010 85.866  1.00 0.94  ? 101 GLU X C   1 
ATOM   33358 O  O   . GLU X  1 102 ? 145.681 159.614 86.057  1.00 0.70  ? 101 GLU X O   1 
ATOM   33359 C  CB  . GLU X  1 102 ? 144.423 157.308 84.032  1.00 0.19  ? 101 GLU X CB  1 
ATOM   33360 C  CG  . GLU X  1 102 ? 144.809 155.914 83.578  1.00 2.76  ? 101 GLU X CG  1 
ATOM   33361 C  CD  . GLU X  1 102 ? 144.369 155.616 82.163  1.00 4.68  ? 101 GLU X CD  1 
ATOM   33362 O  OE1 . GLU X  1 102 ? 143.655 156.450 81.573  1.00 9.73  ? 101 GLU X OE1 1 
ATOM   33363 O  OE2 . GLU X  1 102 ? 144.740 154.548 81.639  1.00 11.89 ? 101 GLU X OE2 1 
ATOM   33364 N  N   . CYS X  1 103 ? 143.429 159.614 85.945  1.00 0.00  ? 102 CYS X N   1 
ATOM   33365 C  CA  . CYS X  1 103 ? 143.332 161.020 86.324  1.00 2.29  ? 102 CYS X CA  1 
ATOM   33366 C  C   . CYS X  1 103 ? 143.842 161.246 87.741  1.00 0.00  ? 102 CYS X C   1 
ATOM   33367 O  O   . CYS X  1 103 ? 144.509 162.245 88.015  1.00 3.36  ? 102 CYS X O   1 
ATOM   33368 C  CB  . CYS X  1 103 ? 141.888 161.496 86.193  1.00 0.92  ? 102 CYS X CB  1 
ATOM   33369 S  SG  . CYS X  1 103 ? 141.264 161.476 84.502  1.00 13.47 ? 102 CYS X SG  1 
ATOM   33370 N  N   . ALA X  1 104 ? 143.516 160.336 88.658  1.00 0.56  ? 103 ALA X N   1 
ATOM   33371 C  CA  . ALA X  1 104 ? 144.012 160.440 90.024  1.00 0.32  ? 103 ALA X CA  1 
ATOM   33372 C  C   . ALA X  1 104 ? 145.530 160.333 90.065  1.00 0.00  ? 103 ALA X C   1 
ATOM   33373 O  O   . ALA X  1 104 ? 146.188 161.039 90.831  1.00 0.98  ? 103 ALA X O   1 
ATOM   33374 C  CB  . ALA X  1 104 ? 143.375 159.362 90.895  1.00 1.34  ? 103 ALA X CB  1 
ATOM   33375 N  N   . LEU X  1 105 ? 146.098 159.439 89.260  1.00 0.00  ? 104 LEU X N   1 
ATOM   33376 C  CA  . LEU X  1 105 ? 147.551 159.328 89.177  1.00 0.00  ? 104 LEU X CA  1 
ATOM   33377 C  C   . LEU X  1 105 ? 148.167 160.636 88.699  1.00 0.00  ? 104 LEU X C   1 
ATOM   33378 O  O   . LEU X  1 105 ? 149.129 161.140 89.290  1.00 2.11  ? 104 LEU X O   1 
ATOM   33379 C  CB  . LEU X  1 105 ? 147.922 158.177 88.242  1.00 1.05  ? 104 LEU X CB  1 
ATOM   33380 C  CG  . LEU X  1 105 ? 149.406 157.973 87.944  1.00 0.00  ? 104 LEU X CG  1 
ATOM   33381 C  CD1 . LEU X  1 105 ? 150.194 157.745 89.222  1.00 1.58  ? 104 LEU X CD1 1 
ATOM   33382 C  CD2 . LEU X  1 105 ? 149.585 156.815 86.974  1.00 2.02  ? 104 LEU X CD2 1 
ATOM   33383 N  N   . HIS X  1 106 ? 147.605 161.204 87.631  1.00 0.00  ? 105 HIS X N   1 
ATOM   33384 C  CA  . HIS X  1 106 ? 148.088 162.480 87.114  1.00 1.16  ? 105 HIS X CA  1 
ATOM   33385 C  C   . HIS X  1 106 ? 147.982 163.575 88.172  1.00 0.21  ? 105 HIS X C   1 
ATOM   33386 O  O   . HIS X  1 106 ? 148.908 164.378 88.353  1.00 4.56  ? 105 HIS X O   1 
ATOM   33387 C  CB  . HIS X  1 106 ? 147.293 162.844 85.862  1.00 3.92  ? 105 HIS X CB  1 
ATOM   33388 C  CG  . HIS X  1 106 ? 147.618 164.187 85.295  1.00 4.26  ? 105 HIS X CG  1 
ATOM   33389 N  ND1 . HIS X  1 106 ? 148.585 164.373 84.332  1.00 9.15  ? 105 HIS X ND1 1 
ATOM   33390 C  CD2 . HIS X  1 106 ? 147.083 165.409 85.532  1.00 5.79  ? 105 HIS X CD2 1 
ATOM   33391 C  CE1 . HIS X  1 106 ? 148.642 165.652 84.009  1.00 7.64  ? 105 HIS X CE1 1 
ATOM   33392 N  NE2 . HIS X  1 106 ? 147.742 166.303 84.722  1.00 8.30  ? 105 HIS X NE2 1 
ATOM   33393 N  N   . LEU X  1 107 ? 146.866 163.600 88.900  1.00 2.19  ? 106 LEU X N   1 
ATOM   33394 C  CA  . LEU X  1 107 ? 146.665 164.591 89.952  1.00 1.27  ? 106 LEU X CA  1 
ATOM   33395 C  C   . LEU X  1 107 ? 147.694 164.434 91.067  1.00 0.00  ? 106 LEU X C   1 
ATOM   33396 O  O   . LEU X  1 107 ? 148.268 165.420 91.539  1.00 1.95  ? 106 LEU X O   1 
ATOM   33397 C  CB  . LEU X  1 107 ? 145.247 164.467 90.506  1.00 2.18  ? 106 LEU X CB  1 
ATOM   33398 C  CG  . LEU X  1 107 ? 144.915 165.312 91.731  1.00 1.38  ? 106 LEU X CG  1 
ATOM   33399 C  CD1 . LEU X  1 107 ? 145.008 166.771 91.360  1.00 3.89  ? 106 LEU X CD1 1 
ATOM   33400 C  CD2 . LEU X  1 107 ? 143.527 164.963 92.258  1.00 5.38  ? 106 LEU X CD2 1 
ATOM   33401 N  N   . GLU X  1 108 ? 147.919 163.199 91.516  1.00 0.00  ? 107 GLU X N   1 
ATOM   33402 C  CA  . GLU X  1 108 ? 148.872 162.970 92.596  1.00 0.73  ? 107 GLU X CA  1 
ATOM   33403 C  C   . GLU X  1 108 ? 150.280 163.350 92.166  1.00 0.72  ? 107 GLU X C   1 
ATOM   33404 O  O   . GLU X  1 108 ? 151.043 163.910 92.957  1.00 5.16  ? 107 GLU X O   1 
ATOM   33405 C  CB  . GLU X  1 108 ? 148.825 161.514 93.061  1.00 4.60  ? 107 GLU X CB  1 
ATOM   33406 C  CG  . GLU X  1 108 ? 147.553 161.144 93.820  1.00 0.50  ? 107 GLU X CG  1 
ATOM   33407 C  CD  . GLU X  1 108 ? 147.454 161.769 95.207  1.00 9.42  ? 107 GLU X CD  1 
ATOM   33408 O  OE1 . GLU X  1 108 ? 148.430 162.400 95.665  1.00 11.47 ? 107 GLU X OE1 1 
ATOM   33409 O  OE2 . GLU X  1 108 ? 146.388 161.628 95.845  1.00 7.93  ? 107 GLU X OE2 1 
ATOM   33410 N  N   . LYS X  1 109 ? 150.640 163.071 90.915  1.00 0.00  ? 108 LYS X N   1 
ATOM   33411 C  CA  . LYS X  1 109 ? 151.955 163.490 90.440  1.00 1.76  ? 108 LYS X CA  1 
ATOM   33412 C  C   . LYS X  1 109 ? 152.059 165.011 90.384  1.00 0.09  ? 108 LYS X C   1 
ATOM   33413 O  O   . LYS X  1 109 ? 153.117 165.574 90.673  1.00 3.59  ? 108 LYS X O   1 
ATOM   33414 C  CB  . LYS X  1 109 ? 152.254 162.862 89.080  1.00 2.07  ? 108 LYS X CB  1 
ATOM   33415 C  CG  . LYS X  1 109 ? 152.280 161.343 89.133  1.00 1.83  ? 108 LYS X CG  1 
ATOM   33416 C  CD  . LYS X  1 109 ? 152.880 160.714 87.889  1.00 4.11  ? 108 LYS X CD  1 
ATOM   33417 C  CE  . LYS X  1 109 ? 154.395 160.736 87.940  1.00 3.49  ? 108 LYS X CE  1 
ATOM   33418 N  NZ  . LYS X  1 109 ? 154.992 160.047 86.774  1.00 6.64  ? 108 LYS X NZ  1 
ATOM   33419 N  N   . ASN X  1 110 ? 150.971 165.693 90.025  1.00 2.65  ? 109 ASN X N   1 
ATOM   33420 C  CA  . ASN X  1 110 ? 150.984 167.155 90.023  1.00 2.77  ? 109 ASN X CA  1 
ATOM   33421 C  C   . ASN X  1 110 ? 151.171 167.709 91.434  1.00 0.00  ? 109 ASN X C   1 
ATOM   33422 O  O   . ASN X  1 110 ? 151.971 168.628 91.659  1.00 4.18  ? 109 ASN X O   1 
ATOM   33423 C  CB  . ASN X  1 110 ? 149.688 167.679 89.407  1.00 3.18  ? 109 ASN X CB  1 
ATOM   33424 C  CG  . ASN X  1 110 ? 149.683 169.177 89.263  1.00 4.47  ? 109 ASN X CG  1 
ATOM   33425 O  OD1 . ASN X  1 110 ? 150.383 169.734 88.418  1.00 13.50 ? 109 ASN X OD1 1 
ATOM   33426 N  ND2 . ASN X  1 110 ? 148.912 169.844 90.104  1.00 6.93  ? 109 ASN X ND2 1 
ATOM   33427 N  N   . VAL X  1 111 ? 150.440 167.150 92.399  1.00 0.00  ? 110 VAL X N   1 
ATOM   33428 C  CA  . VAL X  1 111 ? 150.599 167.556 93.794  1.00 1.47  ? 110 VAL X CA  1 
ATOM   33429 C  C   . VAL X  1 111 ? 152.024 167.286 94.261  1.00 0.00  ? 110 VAL X C   1 
ATOM   33430 O  O   . VAL X  1 111 ? 152.631 168.099 94.967  1.00 3.27  ? 110 VAL X O   1 
ATOM   33431 C  CB  . VAL X  1 111 ? 149.570 166.836 94.684  1.00 1.39  ? 110 VAL X CB  1 
ATOM   33432 C  CG1 . VAL X  1 111 ? 149.795 167.183 96.150  1.00 4.86  ? 110 VAL X CG1 1 
ATOM   33433 C  CG2 . VAL X  1 111 ? 148.149 167.191 94.261  1.00 1.72  ? 110 VAL X CG2 1 
ATOM   33434 N  N   . ASN X  1 112 ? 152.573 166.134 93.883  1.00 0.40  ? 111 ASN X N   1 
ATOM   33435 C  CA  . ASN X  1 112 ? 153.938 165.793 94.259  1.00 0.62  ? 111 ASN X CA  1 
ATOM   33436 C  C   . ASN X  1 112 ? 154.932 166.790 93.681  1.00 0.29  ? 111 ASN X C   1 
ATOM   33437 O  O   . ASN X  1 112 ? 155.887 167.187 94.353  1.00 4.00  ? 111 ASN X O   1 
ATOM   33438 C  CB  . ASN X  1 112 ? 154.264 164.379 93.791  1.00 0.00  ? 111 ASN X CB  1 
ATOM   33439 C  CG  . ASN X  1 112 ? 155.513 163.831 94.442  1.00 2.77  ? 111 ASN X CG  1 
ATOM   33440 O  OD1 . ASN X  1 112 ? 155.690 163.945 95.647  1.00 1.60  ? 111 ASN X OD1 1 
ATOM   33441 N  ND2 . ASN X  1 112 ? 156.375 163.221 93.646  1.00 2.44  ? 111 ASN X ND2 1 
ATOM   33442 N  N   . GLN X  1 113 ? 154.740 167.183 92.422  1.00 0.00  ? 112 GLN X N   1 
ATOM   33443 C  CA  . GLN X  1 113 ? 155.629 168.165 91.814  1.00 2.45  ? 112 GLN X CA  1 
ATOM   33444 C  C   . GLN X  1 113 ? 155.559 169.487 92.560  1.00 1.13  ? 112 GLN X C   1 
ATOM   33445 O  O   . GLN X  1 113 ? 156.586 170.134 92.799  1.00 3.29  ? 112 GLN X O   1 
ATOM   33446 C  CB  . GLN X  1 113 ? 155.278 168.365 90.342  1.00 3.05  ? 112 GLN X CB  1 
ATOM   33447 C  CG  . GLN X  1 113 ? 156.228 169.298 89.619  1.00 4.23  ? 112 GLN X CG  1 
ATOM   33448 C  CD  . GLN X  1 113 ? 157.681 168.943 89.871  1.00 7.13  ? 112 GLN X CD  1 
ATOM   33449 O  OE1 . GLN X  1 113 ? 158.429 169.716 90.473  1.00 11.70 ? 112 GLN X OE1 1 
ATOM   33450 N  NE2 . GLN X  1 113 ? 158.087 167.766 89.417  1.00 7.01  ? 112 GLN X NE2 1 
ATOM   33451 N  N   . SER X  1 114 ? 154.349 169.898 92.940  1.00 0.00  ? 113 SER X N   1 
ATOM   33452 C  CA  . SER X  1 114 ? 154.205 171.114 93.732  1.00 1.18  ? 113 SER X CA  1 
ATOM   33453 C  C   . SER X  1 114 ? 154.940 170.997 95.063  1.00 1.56  ? 113 SER X C   1 
ATOM   33454 O  O   . SER X  1 114 ? 155.608 171.940 95.497  1.00 1.81  ? 113 SER X O   1 
ATOM   33455 C  CB  . SER X  1 114 ? 152.729 171.415 93.965  1.00 2.24  ? 113 SER X CB  1 
ATOM   33456 O  OG  . SER X  1 114 ? 152.567 172.672 94.595  1.00 10.03 ? 113 SER X OG  1 
ATOM   33457 N  N   . LEU X  1 115 ? 154.831 169.843 95.719  1.00 3.31  ? 114 LEU X N   1 
ATOM   33458 C  CA  . LEU X  1 115 ? 155.510 169.647 96.995  1.00 1.55  ? 114 LEU X CA  1 
ATOM   33459 C  C   . LEU X  1 115 ? 157.022 169.682 96.827  1.00 1.82  ? 114 LEU X C   1 
ATOM   33460 O  O   . LEU X  1 115 ? 157.737 170.213 97.680  1.00 2.07  ? 114 LEU X O   1 
ATOM   33461 C  CB  . LEU X  1 115 ? 155.072 168.328 97.620  1.00 2.15  ? 114 LEU X CB  1 
ATOM   33462 C  CG  . LEU X  1 115 ? 153.648 168.325 98.173  1.00 2.62  ? 114 LEU X CG  1 
ATOM   33463 C  CD1 . LEU X  1 115 ? 153.215 166.911 98.489  1.00 3.51  ? 114 LEU X CD1 1 
ATOM   33464 C  CD2 . LEU X  1 115 ? 153.576 169.201 99.406  1.00 3.88  ? 114 LEU X CD2 1 
ATOM   33465 N  N   . LEU X  1 116 ? 157.525 169.102 95.740  1.00 0.00  ? 115 LEU X N   1 
ATOM   33466 C  CA  . LEU X  1 116 ? 158.961 169.127 95.483  1.00 1.06  ? 115 LEU X CA  1 
ATOM   33467 C  C   . LEU X  1 116 ? 159.448 170.548 95.238  1.00 1.25  ? 115 LEU X C   1 
ATOM   33468 O  O   . LEU X  1 116 ? 160.527 170.934 95.701  1.00 1.50  ? 115 LEU X O   1 
ATOM   33469 C  CB  . LEU X  1 116 ? 159.297 168.225 94.296  1.00 1.41  ? 115 LEU X CB  1 
ATOM   33470 C  CG  . LEU X  1 116 ? 159.052 166.731 94.538  1.00 0.00  ? 115 LEU X CG  1 
ATOM   33471 C  CD1 . LEU X  1 116 ? 159.341 165.928 93.282  1.00 3.17  ? 115 LEU X CD1 1 
ATOM   33472 C  CD2 . LEU X  1 116 ? 159.894 166.229 95.699  1.00 2.91  ? 115 LEU X CD2 1 
ATOM   33473 N  N   . GLU X  1 117 ? 158.666 171.340 94.505  1.00 0.07  ? 116 GLU X N   1 
ATOM   33474 C  CA  . GLU X  1 117 ? 159.008 172.747 94.320  1.00 1.30  ? 116 GLU X CA  1 
ATOM   33475 C  C   . GLU X  1 117 ? 159.001 173.488 95.650  1.00 1.56  ? 116 GLU X C   1 
ATOM   33476 O  O   . GLU X  1 117 ? 159.856 174.344 95.902  1.00 3.32  ? 116 GLU X O   1 
ATOM   33477 C  CB  . GLU X  1 117 ? 158.039 173.393 93.335  1.00 1.75  ? 116 GLU X CB  1 
ATOM   33478 C  CG  . GLU X  1 117 ? 158.143 172.831 91.934  1.00 5.68  ? 116 GLU X CG  1 
ATOM   33479 C  CD  . GLU X  1 117 ? 157.117 173.420 90.989  1.00 7.69  ? 116 GLU X CD  1 
ATOM   33480 O  OE1 . GLU X  1 117 ? 156.313 174.265 91.433  1.00 10.81 ? 116 GLU X OE1 1 
ATOM   33481 O  OE2 . GLU X  1 117 ? 157.114 173.034 89.800  1.00 12.67 ? 116 GLU X OE2 1 
ATOM   33482 N  N   . LEU X  1 118 ? 158.040 173.163 96.514  1.00 0.55  ? 117 LEU X N   1 
ATOM   33483 C  CA  . LEU X  1 118 ? 157.989 173.762 97.841  1.00 2.14  ? 117 LEU X CA  1 
ATOM   33484 C  C   . LEU X  1 118 ? 159.230 173.406 98.647  1.00 2.56  ? 117 LEU X C   1 
ATOM   33485 O  O   . LEU X  1 118 ? 159.813 174.257 99.328  1.00 5.30  ? 117 LEU X O   1 
ATOM   33486 C  CB  . LEU X  1 118 ? 156.727 173.290 98.556  1.00 0.69  ? 117 LEU X CB  1 
ATOM   33487 C  CG  . LEU X  1 118 ? 156.473 173.821 99.961  1.00 2.56  ? 117 LEU X CG  1 
ATOM   33488 C  CD1 . LEU X  1 118 ? 156.610 175.323 99.997  1.00 5.01  ? 117 LEU X CD1 1 
ATOM   33489 C  CD2 . LEU X  1 118 ? 155.102 173.370 100.433 1.00 3.59  ? 117 LEU X CD2 1 
ATOM   33490 N  N   . HIS X  1 119 ? 159.640 172.141 98.585  1.00 1.07  ? 118 HIS X N   1 
ATOM   33491 C  CA  . HIS X  1 119 ? 160.841 171.713 99.291  1.00 1.01  ? 118 HIS X CA  1 
ATOM   33492 C  C   . HIS X  1 119 ? 162.073 172.421 98.750  1.00 0.00  ? 118 HIS X C   1 
ATOM   33493 O  O   . HIS X  1 119 ? 162.958 172.811 99.516  1.00 4.03  ? 118 HIS X O   1 
ATOM   33494 C  CB  . HIS X  1 119 ? 161.011 170.204 99.186  1.00 1.97  ? 118 HIS X CB  1 
ATOM   33495 C  CG  . HIS X  1 119 ? 162.045 169.656 100.116 1.00 3.61  ? 118 HIS X CG  1 
ATOM   33496 N  ND1 . HIS X  1 119 ? 163.393 169.720 99.847  1.00 4.44  ? 118 HIS X ND1 1 
ATOM   33497 C  CD2 . HIS X  1 119 ? 161.928 169.040 101.316 1.00 4.22  ? 118 HIS X CD2 1 
ATOM   33498 C  CE1 . HIS X  1 119 ? 164.064 169.162 100.839 1.00 4.10  ? 118 HIS X CE1 1 
ATOM   33499 N  NE2 . HIS X  1 119 ? 163.199 168.740 101.742 1.00 6.52  ? 118 HIS X NE2 1 
ATOM   33500 N  N   . LYS X  1 120 ? 162.146 172.592 97.430  1.00 0.00  ? 119 LYS X N   1 
ATOM   33501 C  CA  . LYS X  1 120 ? 163.250 173.339 96.835  1.00 2.36  ? 119 LYS X CA  1 
ATOM   33502 C  C   . LYS X  1 120 ? 163.280 174.772 97.352  1.00 1.70  ? 119 LYS X C   1 
ATOM   33503 O  O   . LYS X  1 120 ? 164.344 175.303 97.684  1.00 5.16  ? 119 LYS X O   1 
ATOM   33504 C  CB  . LYS X  1 120 ? 163.127 173.328 95.313  1.00 3.25  ? 119 LYS X CB  1 
ATOM   33505 C  CG  . LYS X  1 120 ? 164.290 173.975 94.593  1.00 5.97  ? 119 LYS X CG  1 
ATOM   33506 C  CD  . LYS X  1 120 ? 164.144 173.847 93.083  1.00 8.79  ? 119 LYS X CD  1 
ATOM   33507 C  CE  . LYS X  1 120 ? 163.778 172.429 92.679  1.00 6.48  ? 119 LYS X CE  1 
ATOM   33508 N  NZ  . LYS X  1 120 ? 164.734 171.426 93.227  1.00 8.25  ? 119 LYS X NZ  1 
ATOM   33509 N  N   . LEU X  1 121 ? 162.114 175.413 97.418  1.00 2.09  ? 120 LEU X N   1 
ATOM   33510 C  CA  . LEU X  1 121 ? 162.042 176.773 97.943  1.00 3.14  ? 120 LEU X CA  1 
ATOM   33511 C  C   . LEU X  1 121 ? 162.511 176.827 99.393  1.00 1.63  ? 120 LEU X C   1 
ATOM   33512 O  O   . LEU X  1 121 ? 163.307 177.693 99.770  1.00 7.87  ? 120 LEU X O   1 
ATOM   33513 C  CB  . LEU X  1 121 ? 160.615 177.298 97.825  1.00 3.85  ? 120 LEU X CB  1 
ATOM   33514 C  CG  . LEU X  1 121 ? 160.376 178.715 98.341  1.00 4.67  ? 120 LEU X CG  1 
ATOM   33515 C  CD1 . LEU X  1 121 ? 161.142 179.711 97.495  1.00 5.35  ? 120 LEU X CD1 1 
ATOM   33516 C  CD2 . LEU X  1 121 ? 158.890 179.025 98.342  1.00 3.56  ? 120 LEU X CD2 1 
ATOM   33517 N  N   . ALA X  1 122 ? 162.027 175.900 100.218 1.00 2.40  ? 121 ALA X N   1 
ATOM   33518 C  CA  . ALA X  1 122 ? 162.401 175.890 101.630 1.00 3.32  ? 121 ALA X CA  1 
ATOM   33519 C  C   . ALA X  1 122 ? 163.897 175.657 101.804 1.00 4.34  ? 121 ALA X C   1 
ATOM   33520 O  O   . ALA X  1 122 ? 164.530 176.255 102.681 1.00 8.70  ? 121 ALA X O   1 
ATOM   33521 C  CB  . ALA X  1 122 ? 161.595 174.831 102.377 1.00 2.15  ? 121 ALA X CB  1 
ATOM   33522 N  N   . THR X  1 123 ? 164.478 174.783 100.981 1.00 4.05  ? 122 THR X N   1 
ATOM   33523 C  CA  . THR X  1 123 ? 165.923 174.582 101.003 1.00 4.77  ? 122 THR X CA  1 
ATOM   33524 C  C   . THR X  1 123 ? 166.662 175.850 100.595 1.00 3.74  ? 122 THR X C   1 
ATOM   33525 O  O   . THR X  1 123 ? 167.668 176.216 101.211 1.00 8.88  ? 122 THR X O   1 
ATOM   33526 C  CB  . THR X  1 123 ? 166.302 173.426 100.077 1.00 4.43  ? 122 THR X CB  1 
ATOM   33527 O  OG1 . THR X  1 123 ? 165.690 172.220 100.546 1.00 5.87  ? 122 THR X OG1 1 
ATOM   33528 C  CG2 . THR X  1 123 ? 167.816 173.244 100.032 1.00 4.92  ? 122 THR X CG2 1 
ATOM   33529 N  N   . ASP X  1 124 ? 166.173 176.534 99.559  1.00 5.08  ? 123 ASP X N   1 
ATOM   33530 C  CA  . ASP X  1 124 ? 166.808 177.770 99.115  1.00 5.61  ? 123 ASP X CA  1 
ATOM   33531 C  C   . ASP X  1 124 ? 166.742 178.845 100.193 1.00 5.53  ? 123 ASP X C   1 
ATOM   33532 O  O   . ASP X  1 124 ? 167.671 179.646 100.338 1.00 10.03 ? 123 ASP X O   1 
ATOM   33533 C  CB  . ASP X  1 124 ? 166.148 178.262 97.828  1.00 5.51  ? 123 ASP X CB  1 
ATOM   33534 C  CG  . ASP X  1 124 ? 166.481 177.390 96.632  1.00 7.24  ? 123 ASP X CG  1 
ATOM   33535 O  OD1 . ASP X  1 124 ? 167.321 176.480 96.776  1.00 10.69 ? 123 ASP X OD1 1 
ATOM   33536 O  OD2 . ASP X  1 124 ? 165.890 177.604 95.553  1.00 11.24 ? 123 ASP X OD2 1 
ATOM   33537 N  N   . LYS X  1 125 ? 165.655 178.878 100.955 1.00 4.50  ? 124 LYS X N   1 
ATOM   33538 C  CA  . LYS X  1 125 ? 165.479 179.849 102.025 1.00 4.78  ? 124 LYS X CA  1 
ATOM   33539 C  C   . LYS X  1 125 ? 166.091 179.392 103.342 1.00 3.71  ? 124 LYS X C   1 
ATOM   33540 O  O   . LYS X  1 125 ? 165.965 180.102 104.344 1.00 10.57 ? 124 LYS X O   1 
ATOM   33541 C  CB  . LYS X  1 125 ? 163.992 180.150 102.229 1.00 5.92  ? 124 LYS X CB  1 
ATOM   33542 C  CG  . LYS X  1 125 ? 163.296 180.739 101.015 1.00 5.22  ? 124 LYS X CG  1 
ATOM   33543 C  CD  . LYS X  1 125 ? 164.065 181.920 100.446 1.00 8.74  ? 124 LYS X CD  1 
ATOM   33544 C  CE  . LYS X  1 125 ? 163.272 182.620 99.353  1.00 8.35  ? 124 LYS X CE  1 
ATOM   33545 N  NZ  . LYS X  1 125 ? 164.063 183.691 98.684  1.00 9.86  ? 124 LYS X NZ  1 
ATOM   33546 N  N   . ASN X  1 126 ? 166.737 178.229 103.359 1.00 4.36  ? 125 ASN X N   1 
ATOM   33547 C  CA  . ASN X  1 126 ? 167.351 177.664 104.559 1.00 4.20  ? 125 ASN X CA  1 
ATOM   33548 C  C   . ASN X  1 126 ? 166.343 177.585 105.704 1.00 5.57  ? 125 ASN X C   1 
ATOM   33549 O  O   . ASN X  1 126 ? 166.536 178.141 106.784 1.00 9.35  ? 125 ASN X O   1 
ATOM   33550 C  CB  . ASN X  1 126 ? 168.588 178.464 104.971 1.00 6.97  ? 125 ASN X CB  1 
ATOM   33551 C  CG  . ASN X  1 126 ? 169.613 178.561 103.862 1.00 4.45  ? 125 ASN X CG  1 
ATOM   33552 O  OD1 . ASN X  1 126 ? 170.090 177.551 103.355 1.00 10.22 ? 125 ASN X OD1 1 
ATOM   33553 N  ND2 . ASN X  1 126 ? 169.951 179.782 103.476 1.00 7.63  ? 125 ASN X ND2 1 
ATOM   33554 N  N   . ASP X  1 127 ? 165.240 176.887 105.434 1.00 1.30  ? 126 ASP X N   1 
ATOM   33555 C  CA  . ASP X  1 127 ? 164.164 176.677 106.397 1.00 2.83  ? 126 ASP X CA  1 
ATOM   33556 C  C   . ASP X  1 127 ? 164.108 175.184 106.696 1.00 0.84  ? 126 ASP X C   1 
ATOM   33557 O  O   . ASP X  1 127 ? 163.245 174.465 106.174 1.00 2.66  ? 126 ASP X O   1 
ATOM   33558 C  CB  . ASP X  1 127 ? 162.834 177.213 105.867 1.00 6.55  ? 126 ASP X CB  1 
ATOM   33559 C  CG  . ASP X  1 127 ? 161.746 177.240 106.929 1.00 4.28  ? 126 ASP X CG  1 
ATOM   33560 O  OD1 . ASP X  1 127 ? 161.868 176.517 107.935 1.00 5.73  ? 126 ASP X OD1 1 
ATOM   33561 O  OD2 . ASP X  1 127 ? 160.779 178.008 106.765 1.00 11.98 ? 126 ASP X OD2 1 
ATOM   33562 N  N   . PRO X  1 128 ? 165.023 174.682 107.529 1.00 3.14  ? 127 PRO X N   1 
ATOM   33563 C  CA  . PRO X  1 128 ? 165.056 173.234 107.778 1.00 2.88  ? 127 PRO X CA  1 
ATOM   33564 C  C   . PRO X  1 128 ? 163.778 172.706 108.398 1.00 0.00  ? 127 PRO X C   1 
ATOM   33565 O  O   . PRO X  1 128 ? 163.400 171.562 108.136 1.00 1.79  ? 127 PRO X O   1 
ATOM   33566 C  CB  . PRO X  1 128 ? 166.264 173.067 108.712 1.00 2.33  ? 127 PRO X CB  1 
ATOM   33567 C  CG  . PRO X  1 128 ? 166.433 174.392 109.354 1.00 3.51  ? 127 PRO X CG  1 
ATOM   33568 C  CD  . PRO X  1 128 ? 166.017 175.408 108.335 1.00 3.34  ? 127 PRO X CD  1 
ATOM   33569 N  N   . HIS X  1 129 ? 163.093 173.501 109.221 1.00 0.00  ? 128 HIS X N   1 
ATOM   33570 C  CA  . HIS X  1 129 ? 161.849 173.015 109.807 1.00 0.57  ? 128 HIS X CA  1 
ATOM   33571 C  C   . HIS X  1 129 ? 160.807 172.747 108.730 1.00 0.51  ? 128 HIS X C   1 
ATOM   33572 O  O   . HIS X  1 129 ? 160.113 171.726 108.759 1.00 1.24  ? 128 HIS X O   1 
ATOM   33573 C  CB  . HIS X  1 129 ? 161.293 174.005 110.823 1.00 0.84  ? 128 HIS X CB  1 
ATOM   33574 C  CG  . HIS X  1 129 ? 159.952 173.604 111.349 1.00 2.77  ? 128 HIS X CG  1 
ATOM   33575 N  ND1 . HIS X  1 129 ? 158.772 174.057 110.802 1.00 1.09  ? 128 HIS X ND1 1 
ATOM   33576 C  CD2 . HIS X  1 129 ? 159.603 172.748 112.338 1.00 5.01  ? 128 HIS X CD2 1 
ATOM   33577 C  CE1 . HIS X  1 129 ? 157.754 173.521 111.449 1.00 2.64  ? 128 HIS X CE1 1 
ATOM   33578 N  NE2 . HIS X  1 129 ? 158.230 172.723 112.387 1.00 3.07  ? 128 HIS X NE2 1 
ATOM   33579 N  N   . LEU X  1 130 ? 160.686 173.663 107.771 1.00 0.00  ? 129 LEU X N   1 
ATOM   33580 C  CA  . LEU X  1 130 ? 159.716 173.488 106.696 1.00 0.06  ? 129 LEU X CA  1 
ATOM   33581 C  C   . LEU X  1 130 ? 160.097 172.315 105.801 1.00 0.00  ? 129 LEU X C   1 
ATOM   33582 O  O   . LEU X  1 130 ? 159.236 171.514 105.414 1.00 0.92  ? 129 LEU X O   1 
ATOM   33583 C  CB  . LEU X  1 130 ? 159.600 174.779 105.892 1.00 2.26  ? 129 LEU X CB  1 
ATOM   33584 C  CG  . LEU X  1 130 ? 158.604 174.767 104.731 1.00 4.22  ? 129 LEU X CG  1 
ATOM   33585 C  CD1 . LEU X  1 130 ? 157.279 174.198 105.186 1.00 2.11  ? 129 LEU X CD1 1 
ATOM   33586 C  CD2 . LEU X  1 130 ? 158.423 176.167 104.163 1.00 1.98  ? 129 LEU X CD2 1 
ATOM   33587 N  N   . CYS X  1 131 ? 161.385 172.191 105.474 1.00 1.38  ? 130 CYS X N   1 
ATOM   33588 C  CA  . CYS X  1 131 ? 161.849 171.037 104.710 1.00 2.50  ? 130 CYS X CA  1 
ATOM   33589 C  C   . CYS X  1 131 ? 161.492 169.740 105.416 1.00 3.04  ? 130 CYS X C   1 
ATOM   33590 O  O   . CYS X  1 131 ? 160.956 168.812 104.803 1.00 5.10  ? 130 CYS X O   1 
ATOM   33591 C  CB  . CYS X  1 131 ? 163.361 171.108 104.499 1.00 3.07  ? 130 CYS X CB  1 
ATOM   33592 S  SG  . CYS X  1 131 ? 163.944 172.489 103.529 1.00 12.01 ? 130 CYS X SG  1 
ATOM   33593 N  N   . ASP X  1 132 ? 161.812 169.650 106.708 1.00 0.00  ? 131 ASP X N   1 
ATOM   33594 C  CA  . ASP X  1 132 ? 161.546 168.425 107.448 1.00 3.53  ? 131 ASP X CA  1 
ATOM   33595 C  C   . ASP X  1 132 ? 160.057 168.144 107.524 1.00 0.59  ? 131 ASP X C   1 
ATOM   33596 O  O   . ASP X  1 132 ? 159.636 166.988 107.476 1.00 7.27  ? 131 ASP X O   1 
ATOM   33597 C  CB  . ASP X  1 132 ? 162.127 168.500 108.853 1.00 1.98  ? 131 ASP X CB  1 
ATOM   33598 C  CG  . ASP X  1 132 ? 161.745 167.300 109.686 1.00 6.09  ? 131 ASP X CG  1 
ATOM   33599 O  OD1 . ASP X  1 132 ? 162.144 166.180 109.314 1.00 11.31 ? 131 ASP X OD1 1 
ATOM   33600 O  OD2 . ASP X  1 132 ? 161.024 167.469 110.688 1.00 12.61 ? 131 ASP X OD2 1 
ATOM   33601 N  N   . PHE X  1 133 ? 159.245 169.189 107.661 1.00 2.57  ? 132 PHE X N   1 
ATOM   33602 C  CA  . PHE X  1 133 ? 157.802 168.999 107.678 1.00 2.42  ? 132 PHE X CA  1 
ATOM   33603 C  C   . PHE X  1 133 ? 157.331 168.378 106.373 1.00 0.00  ? 132 PHE X C   1 
ATOM   33604 O  O   . PHE X  1 133 ? 156.574 167.400 106.368 1.00 2.82  ? 132 PHE X O   1 
ATOM   33605 C  CB  . PHE X  1 133 ? 157.114 170.338 107.903 1.00 1.27  ? 132 PHE X CB  1 
ATOM   33606 C  CG  . PHE X  1 133 ? 155.622 170.275 107.821 1.00 1.48  ? 132 PHE X CG  1 
ATOM   33607 C  CD1 . PHE X  1 133 ? 154.874 169.929 108.928 1.00 5.17  ? 132 PHE X CD1 1 
ATOM   33608 C  CD2 . PHE X  1 133 ? 154.966 170.545 106.630 1.00 1.87  ? 132 PHE X CD2 1 
ATOM   33609 C  CE1 . PHE X  1 133 ? 153.495 169.887 108.860 1.00 5.28  ? 132 PHE X CE1 1 
ATOM   33610 C  CE2 . PHE X  1 133 ? 153.591 170.506 106.565 1.00 7.83  ? 132 PHE X CE2 1 
ATOM   33611 C  CZ  . PHE X  1 133 ? 152.861 170.171 107.680 1.00 3.27  ? 132 PHE X CZ  1 
ATOM   33612 N  N   . ILE X  1 134 ? 157.778 168.940 105.252 1.00 0.00  ? 133 ILE X N   1 
ATOM   33613 C  CA  . ILE X  1 134 ? 157.396 168.400 103.951 1.00 3.05  ? 133 ILE X CA  1 
ATOM   33614 C  C   . ILE X  1 134 ? 157.835 166.946 103.830 1.00 0.86  ? 133 ILE X C   1 
ATOM   33615 O  O   . ILE X  1 134 ? 157.028 166.063 103.527 1.00 0.73  ? 133 ILE X O   1 
ATOM   33616 C  CB  . ILE X  1 134 ? 157.975 169.268 102.824 1.00 0.12  ? 133 ILE X CB  1 
ATOM   33617 C  CG1 . ILE X  1 134 ? 157.413 170.683 102.932 1.00 1.97  ? 133 ILE X CG1 1 
ATOM   33618 C  CG2 . ILE X  1 134 ? 157.667 168.659 101.466 1.00 3.34  ? 133 ILE X CG2 1 
ATOM   33619 C  CD1 . ILE X  1 134 ? 158.223 171.711 102.207 1.00 5.55  ? 133 ILE X CD1 1 
ATOM   33620 N  N   . GLU X  1 135 ? 159.104 166.665 104.134 1.00 0.85  ? 134 GLU X N   1 
ATOM   33621 C  CA  . GLU X  1 135 ? 159.609 165.301 103.986 1.00 2.17  ? 134 GLU X CA  1 
ATOM   33622 C  C   . GLU X  1 135 ? 158.839 164.331 104.870 1.00 2.80  ? 134 GLU X C   1 
ATOM   33623 O  O   . GLU X  1 135 ? 158.441 163.249 104.426 1.00 7.33  ? 134 GLU X O   1 
ATOM   33624 C  CB  . GLU X  1 135 ? 161.099 165.239 104.321 1.00 2.62  ? 134 GLU X CB  1 
ATOM   33625 C  CG  . GLU X  1 135 ? 161.988 166.094 103.453 1.00 0.55  ? 134 GLU X CG  1 
ATOM   33626 C  CD  . GLU X  1 135 ? 163.307 166.408 104.135 1.00 7.29  ? 134 GLU X CD  1 
ATOM   33627 O  OE1 . GLU X  1 135 ? 163.537 165.889 105.246 1.00 11.56 ? 134 GLU X OE1 1 
ATOM   33628 O  OE2 . GLU X  1 135 ? 164.103 167.177 103.570 1.00 10.33 ? 134 GLU X OE2 1 
ATOM   33629 N  N   . THR X  1 136 ? 158.607 164.711 106.124 1.00 3.37  ? 135 THR X N   1 
ATOM   33630 C  CA  . THR X  1 136 ? 158.001 163.801 107.084 1.00 3.14  ? 135 THR X CA  1 
ATOM   33631 C  C   . THR X  1 136 ? 156.541 163.527 106.761 1.00 3.16  ? 135 THR X C   1 
ATOM   33632 O  O   . THR X  1 136 ? 156.084 162.386 106.883 1.00 8.89  ? 135 THR X O   1 
ATOM   33633 C  CB  . THR X  1 136 ? 158.129 164.368 108.497 1.00 4.25  ? 135 THR X CB  1 
ATOM   33634 O  OG1 . THR X  1 136 ? 159.510 164.591 108.800 1.00 8.18  ? 135 THR X OG1 1 
ATOM   33635 C  CG2 . THR X  1 136 ? 157.531 163.406 109.515 1.00 6.16  ? 135 THR X CG2 1 
ATOM   33636 N  N   . HIS X  1 137 ? 155.783 164.547 106.354 1.00 4.13  ? 136 HIS X N   1 
ATOM   33637 C  CA  . HIS X  1 137 ? 154.342 164.379 106.265 1.00 2.28  ? 136 HIS X CA  1 
ATOM   33638 C  C   . HIS X  1 137 ? 153.790 164.273 104.852 1.00 1.66  ? 136 HIS X C   1 
ATOM   33639 O  O   . HIS X  1 137 ? 152.645 163.843 104.700 1.00 10.15 ? 136 HIS X O   1 
ATOM   33640 C  CB  . HIS X  1 137 ? 153.625 165.524 106.998 1.00 3.67  ? 136 HIS X CB  1 
ATOM   33641 C  CG  . HIS X  1 137 ? 153.878 165.539 108.472 1.00 5.80  ? 136 HIS X CG  1 
ATOM   33642 N  ND1 . HIS X  1 137 ? 154.757 166.415 109.070 1.00 6.78  ? 136 HIS X ND1 1 
ATOM   33643 C  CD2 . HIS X  1 137 ? 153.392 164.756 109.464 1.00 6.68  ? 136 HIS X CD2 1 
ATOM   33644 C  CE1 . HIS X  1 137 ? 154.788 166.184 110.370 1.00 7.31  ? 136 HIS X CE1 1 
ATOM   33645 N  NE2 . HIS X  1 137 ? 153.967 165.184 110.636 1.00 9.27  ? 136 HIS X NE2 1 
ATOM   33646 N  N   . TYR X  1 138 ? 154.547 164.642 103.818 1.00 1.32  ? 137 TYR X N   1 
ATOM   33647 C  CA  . TYR X  1 138 ? 153.955 164.746 102.494 1.00 1.53  ? 137 TYR X CA  1 
ATOM   33648 C  C   . TYR X  1 138 ? 154.669 163.911 101.435 1.00 3.45  ? 137 TYR X C   1 
ATOM   33649 O  O   . TYR X  1 138 ? 154.012 163.266 100.615 1.00 3.38  ? 137 TYR X O   1 
ATOM   33650 C  CB  . TYR X  1 138 ? 153.906 166.223 102.090 1.00 1.20  ? 137 TYR X CB  1 
ATOM   33651 C  CG  . TYR X  1 138 ? 152.847 166.965 102.869 1.00 3.20  ? 137 TYR X CG  1 
ATOM   33652 C  CD1 . TYR X  1 138 ? 153.114 167.481 104.127 1.00 1.75  ? 137 TYR X CD1 1 
ATOM   33653 C  CD2 . TYR X  1 138 ? 151.567 167.113 102.361 1.00 2.72  ? 137 TYR X CD2 1 
ATOM   33654 C  CE1 . TYR X  1 138 ? 152.135 168.131 104.856 1.00 4.28  ? 137 TYR X CE1 1 
ATOM   33655 C  CE2 . TYR X  1 138 ? 150.587 167.766 103.075 1.00 4.09  ? 137 TYR X CE2 1 
ATOM   33656 C  CZ  . TYR X  1 138 ? 150.875 168.275 104.321 1.00 3.14  ? 137 TYR X CZ  1 
ATOM   33657 O  OH  . TYR X  1 138 ? 149.895 168.919 105.035 1.00 8.18  ? 137 TYR X OH  1 
ATOM   33658 N  N   . LEU X  1 139 ? 156.003 163.912 101.436 1.00 2.54  ? 138 LEU X N   1 
ATOM   33659 C  CA  . LEU X  1 139 ? 156.736 163.329 100.312 1.00 1.87  ? 138 LEU X CA  1 
ATOM   33660 C  C   . LEU X  1 139 ? 156.537 161.820 100.215 1.00 0.03  ? 138 LEU X C   1 
ATOM   33661 O  O   . LEU X  1 139 ? 156.209 161.297 99.142  1.00 8.11  ? 138 LEU X O   1 
ATOM   33662 C  CB  . LEU X  1 139 ? 158.220 163.667 100.417 1.00 0.28  ? 138 LEU X CB  1 
ATOM   33663 C  CG  . LEU X  1 139 ? 158.573 165.140 100.230 1.00 2.52  ? 138 LEU X CG  1 
ATOM   33664 C  CD1 . LEU X  1 139 ? 160.056 165.278 99.967  1.00 5.20  ? 138 LEU X CD1 1 
ATOM   33665 C  CD2 . LEU X  1 139 ? 157.763 165.769 99.110  1.00 2.49  ? 138 LEU X CD2 1 
ATOM   33666 N  N   . ASN X  1 140 ? 156.745 161.096 101.317 1.00 2.69  ? 139 ASN X N   1 
ATOM   33667 C  CA  . ASN X  1 140 ? 156.594 159.645 101.246 1.00 3.09  ? 139 ASN X CA  1 
ATOM   33668 C  C   . ASN X  1 140 ? 155.137 159.247 101.066 1.00 2.28  ? 139 ASN X C   1 
ATOM   33669 O  O   . ASN X  1 140 ? 154.843 158.248 100.400 1.00 2.50  ? 139 ASN X O   1 
ATOM   33670 C  CB  . ASN X  1 140 ? 157.175 158.959 102.479 1.00 5.14  ? 139 ASN X CB  1 
ATOM   33671 C  CG  . ASN X  1 140 ? 157.324 157.455 102.279 1.00 6.16  ? 139 ASN X CG  1 
ATOM   33672 O  OD1 . ASN X  1 140 ? 157.854 157.003 101.265 1.00 6.47  ? 139 ASN X OD1 1 
ATOM   33673 N  ND2 . ASN X  1 140 ? 156.837 156.678 103.237 1.00 7.52  ? 139 ASN X ND2 1 
ATOM   33674 N  N   . GLU X  1 141 ? 154.213 160.005 101.659 1.00 0.98  ? 140 GLU X N   1 
ATOM   33675 C  CA  . GLU X  1 141 ? 152.798 159.753 101.413 1.00 0.68  ? 140 GLU X CA  1 
ATOM   33676 C  C   . GLU X  1 141 ? 152.489 159.858 99.925  1.00 2.63  ? 140 GLU X C   1 
ATOM   33677 O  O   . GLU X  1 141 ? 151.777 159.019 99.364  1.00 3.41  ? 140 GLU X O   1 
ATOM   33678 C  CB  . GLU X  1 141 ? 151.938 160.731 102.215 1.00 4.49  ? 140 GLU X CB  1 
ATOM   33679 C  CG  . GLU X  1 141 ? 150.445 160.453 102.134 1.00 7.28  ? 140 GLU X CG  1 
ATOM   33680 C  CD  . GLU X  1 141 ? 150.011 159.306 103.033 1.00 8.02  ? 140 GLU X CD  1 
ATOM   33681 O  OE1 . GLU X  1 141 ? 150.873 158.730 103.730 1.00 14.18 ? 140 GLU X OE1 1 
ATOM   33682 O  OE2 . GLU X  1 141 ? 148.805 158.979 103.047 1.00 11.52 ? 140 GLU X OE2 1 
ATOM   33683 N  N   . GLN X  1 142 ? 153.039 160.880 99.267  1.00 1.11  ? 141 GLN X N   1 
ATOM   33684 C  CA  . GLN X  1 142 ? 152.827 161.046 97.833  1.00 0.00  ? 141 GLN X CA  1 
ATOM   33685 C  C   . GLN X  1 142 ? 153.439 159.899 97.043  1.00 0.00  ? 141 GLN X C   1 
ATOM   33686 O  O   . GLN X  1 142 ? 152.839 159.407 96.085  1.00 0.00  ? 141 GLN X O   1 
ATOM   33687 C  CB  . GLN X  1 142 ? 153.408 162.376 97.362  1.00 2.13  ? 141 GLN X CB  1 
ATOM   33688 C  CG  . GLN X  1 142 ? 152.537 163.562 97.685  1.00 3.51  ? 141 GLN X CG  1 
ATOM   33689 C  CD  . GLN X  1 142 ? 151.098 163.355 97.256  1.00 3.30  ? 141 GLN X CD  1 
ATOM   33690 O  OE1 . GLN X  1 142 ? 150.206 163.249 98.090  1.00 11.75 ? 141 GLN X OE1 1 
ATOM   33691 N  NE2 . GLN X  1 142 ? 150.870 163.295 95.954  1.00 6.67  ? 141 GLN X NE2 1 
ATOM   33692 N  N   . VAL X  1 143 ? 154.650 159.481 97.407  1.00 0.00  ? 142 VAL X N   1 
ATOM   33693 C  CA  . VAL X  1 143 ? 155.288 158.384 96.680  1.00 0.00  ? 142 VAL X CA  1 
ATOM   33694 C  C   . VAL X  1 143 ? 154.449 157.117 96.800  1.00 0.00  ? 142 VAL X C   1 
ATOM   33695 O  O   . VAL X  1 143 ? 154.220 156.406 95.816  1.00 0.00  ? 142 VAL X O   1 
ATOM   33696 C  CB  . VAL X  1 143 ? 156.725 158.168 97.183  1.00 1.52  ? 142 VAL X CB  1 
ATOM   33697 C  CG1 . VAL X  1 143 ? 157.264 156.831 96.692  1.00 1.44  ? 142 VAL X CG1 1 
ATOM   33698 C  CG2 . VAL X  1 143 ? 157.606 159.309 96.708  1.00 0.00  ? 142 VAL X CG2 1 
ATOM   33699 N  N   . LYS X  1 144 ? 153.973 156.826 98.009  1.00 0.00  ? 143 LYS X N   1 
ATOM   33700 C  CA  . LYS X  1 144 ? 153.141 155.646 98.220  1.00 2.22  ? 143 LYS X CA  1 
ATOM   33701 C  C   . LYS X  1 144 ? 151.837 155.739 97.436  1.00 0.54  ? 143 LYS X C   1 
ATOM   33702 O  O   . LYS X  1 144 ? 151.398 154.760 96.827  1.00 2.00  ? 143 LYS X O   1 
ATOM   33703 C  CB  . LYS X  1 144 ? 152.866 155.465 99.710  1.00 2.43  ? 143 LYS X CB  1 
ATOM   33704 C  CG  . LYS X  1 144 ? 154.098 155.096 100.511 1.00 3.86  ? 143 LYS X CG  1 
ATOM   33705 C  CD  . LYS X  1 144 ? 153.719 154.539 101.872 1.00 5.68  ? 143 LYS X CD  1 
ATOM   33706 C  CE  . LYS X  1 144 ? 152.843 155.508 102.642 1.00 6.17  ? 143 LYS X CE  1 
ATOM   33707 N  NZ  . LYS X  1 144 ? 153.577 156.744 103.013 1.00 8.68  ? 143 LYS X NZ  1 
ATOM   33708 N  N   . ALA X  1 145 ? 151.201 156.912 97.449  1.00 0.00  ? 144 ALA X N   1 
ATOM   33709 C  CA  . ALA X  1 145 ? 149.946 157.083 96.722  1.00 1.08  ? 144 ALA X CA  1 
ATOM   33710 C  C   . ALA X  1 145 ? 150.153 156.887 95.227  1.00 0.00  ? 144 ALA X C   1 
ATOM   33711 O  O   . ALA X  1 145 ? 149.346 156.235 94.555  1.00 0.06  ? 144 ALA X O   1 
ATOM   33712 C  CB  . ALA X  1 145 ? 149.364 158.468 97.002  1.00 2.44  ? 144 ALA X CB  1 
ATOM   33713 N  N   . ILE X  1 146 ? 151.226 157.463 94.690  1.00 0.00  ? 145 ILE X N   1 
ATOM   33714 C  CA  . ILE X  1 146 ? 151.524 157.321 93.270  1.00 0.00  ? 145 ILE X CA  1 
ATOM   33715 C  C   . ILE X  1 146 ? 151.772 155.858 92.927  1.00 0.00  ? 145 ILE X C   1 
ATOM   33716 O  O   . ILE X  1 146 ? 151.288 155.354 91.911  1.00 0.00  ? 145 ILE X O   1 
ATOM   33717 C  CB  . ILE X  1 146 ? 152.721 158.209 92.886  1.00 1.82  ? 145 ILE X CB  1 
ATOM   33718 C  CG1 . ILE X  1 146 ? 152.352 159.690 93.041  1.00 0.00  ? 145 ILE X CG1 1 
ATOM   33719 C  CG2 . ILE X  1 146 ? 153.158 157.941 91.467  1.00 0.94  ? 145 ILE X CG2 1 
ATOM   33720 C  CD1 . ILE X  1 146 ? 153.537 160.629 92.886  1.00 1.58  ? 145 ILE X CD1 1 
ATOM   33721 N  N   . LYS X  1 147 ? 152.535 155.157 93.769  1.00 0.00  ? 146 LYS X N   1 
ATOM   33722 C  CA  . LYS X  1 147 ? 152.805 153.740 93.526  1.00 0.00  ? 146 LYS X CA  1 
ATOM   33723 C  C   . LYS X  1 147 ? 151.514 152.927 93.530  1.00 0.00  ? 146 LYS X C   1 
ATOM   33724 O  O   . LYS X  1 147 ? 151.292 152.085 92.656  1.00 0.78  ? 146 LYS X O   1 
ATOM   33725 C  CB  . LYS X  1 147 ? 153.776 153.214 94.582  1.00 1.16  ? 146 LYS X CB  1 
ATOM   33726 C  CG  . LYS X  1 147 ? 154.162 151.746 94.428  1.00 0.00  ? 146 LYS X CG  1 
ATOM   33727 C  CD  . LYS X  1 147 ? 154.752 151.454 93.073  1.00 1.81  ? 146 LYS X CD  1 
ATOM   33728 C  CE  . LYS X  1 147 ? 155.538 150.144 93.094  1.00 4.03  ? 146 LYS X CE  1 
ATOM   33729 N  NZ  . LYS X  1 147 ? 154.756 149.030 93.672  1.00 4.03  ? 146 LYS X NZ  1 
ATOM   33730 N  N   . GLU X  1 148 ? 150.646 153.183 94.509  1.00 0.00  ? 147 GLU X N   1 
ATOM   33731 C  CA  . GLU X  1 148 ? 149.385 152.454 94.609  1.00 0.55  ? 147 GLU X CA  1 
ATOM   33732 C  C   . GLU X  1 148 ? 148.504 152.703 93.390  1.00 0.46  ? 147 GLU X C   1 
ATOM   33733 O  O   . GLU X  1 148 ? 147.923 151.769 92.822  1.00 0.83  ? 147 GLU X O   1 
ATOM   33734 C  CB  . GLU X  1 148 ? 148.667 152.865 95.893  1.00 3.22  ? 147 GLU X CB  1 
ATOM   33735 C  CG  . GLU X  1 148 ? 147.228 152.417 95.995  1.00 3.00  ? 147 GLU X CG  1 
ATOM   33736 C  CD  . GLU X  1 148 ? 146.604 152.827 97.314  1.00 6.26  ? 147 GLU X CD  1 
ATOM   33737 O  OE1 . GLU X  1 148 ? 147.058 152.329 98.365  1.00 11.85 ? 147 GLU X OE1 1 
ATOM   33738 O  OE2 . GLU X  1 148 ? 145.676 153.661 97.303  1.00 10.34 ? 147 GLU X OE2 1 
ATOM   33739 N  N   . LEU X  1 149 ? 148.396 153.965 92.970  1.00 0.31  ? 148 LEU X N   1 
ATOM   33740 C  CA  . LEU X  1 149 ? 147.595 154.279 91.794  1.00 0.28  ? 148 LEU X CA  1 
ATOM   33741 C  C   . LEU X  1 149 ? 148.184 153.653 90.539  1.00 0.12  ? 148 LEU X C   1 
ATOM   33742 O  O   . LEU X  1 149 ? 147.445 153.170 89.677  1.00 1.51  ? 148 LEU X O   1 
ATOM   33743 C  CB  . LEU X  1 149 ? 147.467 155.790 91.630  1.00 1.61  ? 148 LEU X CB  1 
ATOM   33744 C  CG  . LEU X  1 149 ? 146.549 156.449 92.653  1.00 0.00  ? 148 LEU X CG  1 
ATOM   33745 C  CD1 . LEU X  1 149 ? 146.757 157.951 92.657  1.00 1.83  ? 148 LEU X CD1 1 
ATOM   33746 C  CD2 . LEU X  1 149 ? 145.106 156.103 92.339  1.00 0.78  ? 148 LEU X CD2 1 
ATOM   33747 N  N   . GLY X  1 150 ? 149.509 153.681 90.401  1.00 0.00  ? 149 GLY X N   1 
ATOM   33748 C  CA  . GLY X  1 150 ? 150.128 153.017 89.270  1.00 0.00  ? 149 GLY X CA  1 
ATOM   33749 C  C   . GLY X  1 150 ? 149.811 151.536 89.249  1.00 0.00  ? 149 GLY X C   1 
ATOM   33750 O  O   . GLY X  1 150 ? 149.536 150.967 88.192  1.00 3.62  ? 149 GLY X O   1 
ATOM   33751 N  N   . ASP X  1 151 ? 149.837 150.898 90.421  1.00 0.00  ? 150 ASP X N   1 
ATOM   33752 C  CA  . ASP X  1 151 ? 149.478 149.486 90.514  1.00 0.00  ? 150 ASP X CA  1 
ATOM   33753 C  C   . ASP X  1 151 ? 148.038 149.265 90.065  1.00 0.00  ? 150 ASP X C   1 
ATOM   33754 O  O   . ASP X  1 151 ? 147.744 148.335 89.305  1.00 2.13  ? 150 ASP X O   1 
ATOM   33755 C  CB  . ASP X  1 151 ? 149.667 148.991 91.946  1.00 2.45  ? 150 ASP X CB  1 
ATOM   33756 C  CG  . ASP X  1 151 ? 151.114 149.039 92.400  1.00 5.47  ? 150 ASP X CG  1 
ATOM   33757 O  OD1 . ASP X  1 151 ? 151.995 149.291 91.558  1.00 8.29  ? 150 ASP X OD1 1 
ATOM   33758 O  OD2 . ASP X  1 151 ? 151.364 148.840 93.608  1.00 10.39 ? 150 ASP X OD2 1 
ATOM   33759 N  N   . HIS X  1 152 ? 147.127 150.118 90.535  1.00 0.00  ? 151 HIS X N   1 
ATOM   33760 C  CA  . HIS X  1 152 ? 145.723 149.993 90.154  1.00 0.00  ? 151 HIS X CA  1 
ATOM   33761 C  C   . HIS X  1 152 ? 145.549 150.140 88.651  1.00 0.00  ? 151 HIS X C   1 
ATOM   33762 O  O   . HIS X  1 152 ? 144.813 149.375 88.021  1.00 1.41  ? 151 HIS X O   1 
ATOM   33763 C  CB  . HIS X  1 152 ? 144.887 151.039 90.886  1.00 0.56  ? 151 HIS X CB  1 
ATOM   33764 C  CG  . HIS X  1 152 ? 144.801 150.818 92.360  1.00 0.81  ? 151 HIS X CG  1 
ATOM   33765 N  ND1 . HIS X  1 152 ? 145.142 149.623 92.951  1.00 1.08  ? 151 HIS X ND1 1 
ATOM   33766 C  CD2 . HIS X  1 152 ? 144.394 151.631 93.362  1.00 2.21  ? 151 HIS X CD2 1 
ATOM   33767 C  CE1 . HIS X  1 152 ? 144.956 149.711 94.255  1.00 2.33  ? 151 HIS X CE1 1 
ATOM   33768 N  NE2 . HIS X  1 152 ? 144.504 150.920 94.531  1.00 3.47  ? 151 HIS X NE2 1 
ATOM   33769 N  N   . VAL X  1 153 ? 146.214 151.132 88.066  1.00 0.00  ? 152 VAL X N   1 
ATOM   33770 C  CA  . VAL X  1 153 ? 146.112 151.367 86.631  1.00 0.00  ? 152 VAL X CA  1 
ATOM   33771 C  C   . VAL X  1 153 ? 146.638 150.164 85.861  1.00 0.00  ? 152 VAL X C   1 
ATOM   33772 O  O   . VAL X  1 153 ? 146.019 149.698 84.897  1.00 0.00  ? 152 VAL X O   1 
ATOM   33773 C  CB  . VAL X  1 153 ? 146.865 152.656 86.252  1.00 0.24  ? 152 VAL X CB  1 
ATOM   33774 C  CG1 . VAL X  1 153 ? 146.996 152.769 84.759  1.00 2.40  ? 152 VAL X CG1 1 
ATOM   33775 C  CG2 . VAL X  1 153 ? 146.149 153.876 86.825  1.00 0.00  ? 152 VAL X CG2 1 
ATOM   33776 N  N   . THR X  1 154 ? 147.790 149.640 86.283  1.00 0.00  ? 153 THR X N   1 
ATOM   33777 C  CA  . THR X  1 154 ? 148.366 148.470 85.628  1.00 0.00  ? 153 THR X CA  1 
ATOM   33778 C  C   . THR X  1 154 ? 147.400 147.294 85.672  1.00 0.00  ? 153 THR X C   1 
ATOM   33779 O  O   . THR X  1 154 ? 147.153 146.638 84.657  1.00 0.00  ? 153 THR X O   1 
ATOM   33780 C  CB  . THR X  1 154 ? 149.687 148.090 86.301  1.00 0.00  ? 153 THR X CB  1 
ATOM   33781 O  OG1 . THR X  1 154 ? 150.640 149.140 86.114  1.00 1.55  ? 153 THR X OG1 1 
ATOM   33782 C  CG2 . THR X  1 154 ? 150.232 146.798 85.705  1.00 0.41  ? 153 THR X CG2 1 
ATOM   33783 N  N   . ASN X  1 155 ? 146.845 147.019 86.849  1.00 0.00  ? 154 ASN X N   1 
ATOM   33784 C  CA  . ASN X  1 155 ? 145.960 145.870 86.996  1.00 0.00  ? 154 ASN X CA  1 
ATOM   33785 C  C   . ASN X  1 155 ? 144.691 146.044 86.171  1.00 0.26  ? 154 ASN X C   1 
ATOM   33786 O  O   . ASN X  1 155 ? 144.234 145.105 85.513  1.00 1.39  ? 154 ASN X O   1 
ATOM   33787 C  CB  . ASN X  1 155 ? 145.644 145.651 88.471  1.00 1.41  ? 154 ASN X CB  1 
ATOM   33788 C  CG  . ASN X  1 155 ? 146.678 144.781 89.151  1.00 0.58  ? 154 ASN X CG  1 
ATOM   33789 O  OD1 . ASN X  1 155 ? 146.816 143.604 88.831  1.00 7.00  ? 154 ASN X OD1 1 
ATOM   33790 N  ND2 . ASN X  1 155 ? 147.432 145.364 90.065  1.00 2.11  ? 154 ASN X ND2 1 
ATOM   33791 N  N   . LEU X  1 156 ? 144.119 147.247 86.177  1.00 0.00  ? 155 LEU X N   1 
ATOM   33792 C  CA  . LEU X  1 156 ? 142.916 147.490 85.389  1.00 1.42  ? 155 LEU X CA  1 
ATOM   33793 C  C   . LEU X  1 156 ? 143.193 147.306 83.903  1.00 0.00  ? 155 LEU X C   1 
ATOM   33794 O  O   . LEU X  1 156 ? 142.413 146.668 83.191  1.00 3.80  ? 155 LEU X O   1 
ATOM   33795 C  CB  . LEU X  1 156 ? 142.373 148.891 85.678  1.00 0.28  ? 155 LEU X CB  1 
ATOM   33796 C  CG  . LEU X  1 156 ? 141.548 148.969 86.965  1.00 0.27  ? 155 LEU X CG  1 
ATOM   33797 C  CD1 . LEU X  1 156 ? 141.374 150.399 87.446  1.00 1.33  ? 155 LEU X CD1 1 
ATOM   33798 C  CD2 . LEU X  1 156 ? 140.188 148.290 86.787  1.00 0.00  ? 155 LEU X CD2 1 
ATOM   33799 N  N   . ARG X  1 157 ? 144.315 147.842 83.420  1.00 0.00  ? 156 ARG X N   1 
ATOM   33800 C  CA  . ARG X  1 157 ? 144.657 147.689 82.009  1.00 2.01  ? 156 ARG X CA  1 
ATOM   33801 C  C   . ARG X  1 157 ? 144.862 146.223 81.651  1.00 0.00  ? 156 ARG X C   1 
ATOM   33802 O  O   . ARG X  1 157 ? 144.398 145.757 80.607  1.00 7.47  ? 156 ARG X O   1 
ATOM   33803 C  CB  . ARG X  1 157 ? 145.914 148.488 81.674  1.00 0.00  ? 156 ARG X CB  1 
ATOM   33804 C  CG  . ARG X  1 157 ? 145.744 149.996 81.680  1.00 3.68  ? 156 ARG X CG  1 
ATOM   33805 C  CD  . ARG X  1 157 ? 146.938 150.657 81.006  1.00 4.79  ? 156 ARG X CD  1 
ATOM   33806 N  NE  . ARG X  1 157 ? 146.899 152.111 81.086  1.00 6.53  ? 156 ARG X NE  1 
ATOM   33807 C  CZ  . ARG X  1 157 ? 147.873 152.857 81.590  1.00 7.61  ? 156 ARG X CZ  1 
ATOM   33808 N  NH1 . ARG X  1 157 ? 148.974 152.314 82.084  1.00 6.09  ? 156 ARG X NH1 1 
ATOM   33809 N  NH2 . ARG X  1 157 ? 147.733 154.179 81.609  1.00 8.33  ? 156 ARG X NH2 1 
ATOM   33810 N  N   . LYS X  1 158 ? 145.564 145.483 82.509  1.00 2.60  ? 157 LYS X N   1 
ATOM   33811 C  CA  . LYS X  1 158 ? 145.835 144.077 82.224  1.00 2.01  ? 157 LYS X CA  1 
ATOM   33812 C  C   . LYS X  1 158 ? 144.556 143.251 82.230  1.00 0.95  ? 157 LYS X C   1 
ATOM   33813 O  O   . LYS X  1 158 ? 144.422 142.298 81.457  1.00 7.64  ? 157 LYS X O   1 
ATOM   33814 C  CB  . LYS X  1 158 ? 146.839 143.530 83.235  1.00 1.60  ? 157 LYS X CB  1 
ATOM   33815 C  CG  . LYS X  1 158 ? 148.240 144.066 83.015  1.00 3.51  ? 157 LYS X CG  1 
ATOM   33816 C  CD  . LYS X  1 158 ? 149.246 143.436 83.955  1.00 7.11  ? 157 LYS X CD  1 
ATOM   33817 C  CE  . LYS X  1 158 ? 150.661 143.849 83.585  1.00 4.42  ? 157 LYS X CE  1 
ATOM   33818 N  NZ  . LYS X  1 158 ? 151.000 143.458 82.190  1.00 10.06 ? 157 LYS X NZ  1 
ATOM   33819 N  N   . MET X  1 159 ? 143.604 143.605 83.092  1.00 3.50  ? 158 MET X N   1 
ATOM   33820 C  CA  . MET X  1 159 ? 142.347 142.871 83.155  1.00 3.96  ? 158 MET X CA  1 
ATOM   33821 C  C   . MET X  1 159 ? 141.443 143.149 81.963  1.00 2.36  ? 158 MET X C   1 
ATOM   33822 O  O   . MET X  1 159 ? 140.473 142.415 81.757  1.00 12.37 ? 158 MET X O   1 
ATOM   33823 C  CB  . MET X  1 159 ? 141.611 143.207 84.448  1.00 1.69  ? 158 MET X CB  1 
ATOM   33824 C  CG  . MET X  1 159 ? 142.286 142.688 85.692  1.00 3.42  ? 158 MET X CG  1 
ATOM   33825 S  SD  . MET X  1 159 ? 141.571 143.415 87.178  1.00 11.75 ? 158 MET X SD  1 
ATOM   33826 C  CE  . MET X  1 159 ? 140.011 142.537 87.240  1.00 3.91  ? 158 MET X CE  1 
ATOM   33827 N  N   . GLY X  1 160 ? 141.730 144.181 81.178  1.00 1.89  ? 159 GLY X N   1 
ATOM   33828 C  CA  . GLY X  1 160 ? 140.932 144.505 80.016  1.00 5.36  ? 159 GLY X CA  1 
ATOM   33829 C  C   . GLY X  1 160 ? 140.034 145.719 80.146  1.00 3.82  ? 159 GLY X C   1 
ATOM   33830 O  O   . GLY X  1 160 ? 139.243 145.978 79.232  1.00 8.49  ? 159 GLY X O   1 
ATOM   33831 N  N   . ALA X  1 161 ? 140.125 146.467 81.241  1.00 3.77  ? 160 ALA X N   1 
ATOM   33832 C  CA  . ALA X  1 161 ? 139.388 147.713 81.361  1.00 4.39  ? 160 ALA X CA  1 
ATOM   33833 C  C   . ALA X  1 161 ? 139.905 148.728 80.340  1.00 3.85  ? 160 ALA X C   1 
ATOM   33834 O  O   . ALA X  1 161 ? 141.062 148.662 79.919  1.00 7.13  ? 160 ALA X O   1 
ATOM   33835 C  CB  . ALA X  1 161 ? 139.517 148.273 82.776  1.00 4.77  ? 160 ALA X CB  1 
ATOM   33836 N  N   . PRO X  1 162 ? 139.065 149.687 79.922  1.00 8.07  ? 161 PRO X N   1 
ATOM   33837 C  CA  . PRO X  1 162 ? 137.689 149.954 80.349  1.00 5.12  ? 161 PRO X CA  1 
ATOM   33838 C  C   . PRO X  1 162 ? 136.654 149.180 79.545  1.00 6.58  ? 161 PRO X C   1 
ATOM   33839 O  O   . PRO X  1 162 ? 135.484 149.141 79.915  1.00 11.90 ? 161 PRO X O   1 
ATOM   33840 C  CB  . PRO X  1 162 ? 137.565 151.462 80.113  1.00 9.77  ? 161 PRO X CB  1 
ATOM   33841 C  CG  . PRO X  1 162 ? 138.368 151.675 78.856  1.00 8.57  ? 161 PRO X CG  1 
ATOM   33842 C  CD  . PRO X  1 162 ? 139.497 150.657 78.898  1.00 6.74  ? 161 PRO X CD  1 
ATOM   33843 N  N   . GLU X  1 163 ? 137.071 148.561 78.439  1.00 9.37  ? 162 GLU X N   1 
ATOM   33844 C  CA  . GLU X  1 163 ? 136.127 147.901 77.544  1.00 7.96  ? 162 GLU X CA  1 
ATOM   33845 C  C   . GLU X  1 163 ? 135.393 146.767 78.250  1.00 7.81  ? 162 GLU X C   1 
ATOM   33846 O  O   . GLU X  1 163 ? 134.171 146.632 78.133  1.00 12.89 ? 162 GLU X O   1 
ATOM   33847 C  CB  . GLU X  1 163 ? 136.862 147.387 76.305  1.00 7.07  ? 162 GLU X CB  1 
ATOM   33848 C  CG  . GLU X  1 163 ? 137.672 148.452 75.568  1.00 8.39  ? 162 GLU X CG  1 
ATOM   33849 C  CD  . GLU X  1 163 ? 139.098 148.579 76.091  1.00 9.84  ? 162 GLU X CD  1 
ATOM   33850 O  OE1 . GLU X  1 163 ? 139.470 147.821 77.009  1.00 14.23 ? 162 GLU X OE1 1 
ATOM   33851 O  OE2 . GLU X  1 163 ? 139.845 149.441 75.586  1.00 14.27 ? 162 GLU X OE2 1 
ATOM   33852 N  N   . SER X  1 164 ? 136.126 145.946 78.996  1.00 9.47  ? 163 SER X N   1 
ATOM   33853 C  CA  . SER X  1 164 ? 135.529 144.838 79.733  1.00 7.85  ? 163 SER X CA  1 
ATOM   33854 C  C   . SER X  1 164 ? 134.921 145.357 81.033  1.00 6.64  ? 163 SER X C   1 
ATOM   33855 O  O   . SER X  1 164 ? 135.644 145.696 81.973  1.00 9.18  ? 163 SER X O   1 
ATOM   33856 C  CB  . SER X  1 164 ? 136.584 143.771 80.006  1.00 6.82  ? 163 SER X CB  1 
ATOM   33857 O  OG  . SER X  1 164 ? 136.201 142.929 81.079  1.00 12.06 ? 163 SER X OG  1 
ATOM   33858 N  N   . GLY X  1 165 ? 133.589 145.431 81.090  1.00 8.92  ? 164 GLY X N   1 
ATOM   33859 C  CA  . GLY X  1 165 ? 132.939 145.799 82.336  1.00 3.83  ? 164 GLY X CA  1 
ATOM   33860 C  C   . GLY X  1 165 ? 133.190 144.791 83.440  1.00 4.11  ? 164 GLY X C   1 
ATOM   33861 O  O   . GLY X  1 165 ? 133.250 145.152 84.620  1.00 7.36  ? 164 GLY X O   1 
ATOM   33862 N  N   . LEU X  1 166 ? 133.345 143.517 83.071  1.00 4.52  ? 165 LEU X N   1 
ATOM   33863 C  CA  . LEU X  1 166 ? 133.660 142.490 84.056  1.00 4.68  ? 165 LEU X CA  1 
ATOM   33864 C  C   . LEU X  1 166 ? 134.965 142.800 84.775  1.00 1.52  ? 165 LEU X C   1 
ATOM   33865 O  O   . LEU X  1 166 ? 135.091 142.559 85.980  1.00 3.22  ? 165 LEU X O   1 
ATOM   33866 C  CB  . LEU X  1 166 ? 133.739 141.128 83.374  1.00 5.56  ? 165 LEU X CB  1 
ATOM   33867 C  CG  . LEU X  1 166 ? 133.926 139.912 84.275  1.00 5.54  ? 165 LEU X CG  1 
ATOM   33868 C  CD1 . LEU X  1 166 ? 132.757 139.765 85.239  1.00 5.23  ? 165 LEU X CD1 1 
ATOM   33869 C  CD2 . LEU X  1 166 ? 134.095 138.665 83.428  1.00 4.91  ? 165 LEU X CD2 1 
ATOM   33870 N  N   . ALA X  1 167 ? 135.946 143.336 84.048  1.00 3.21  ? 166 ALA X N   1 
ATOM   33871 C  CA  . ALA X  1 167 ? 137.219 143.698 84.662  1.00 1.05  ? 166 ALA X CA  1 
ATOM   33872 C  C   . ALA X  1 167 ? 137.019 144.709 85.781  1.00 2.65  ? 166 ALA X C   1 
ATOM   33873 O  O   . ALA X  1 167 ? 137.512 144.518 86.895  1.00 0.00  ? 166 ALA X O   1 
ATOM   33874 C  CB  . ALA X  1 167 ? 138.172 144.248 83.602  1.00 1.74  ? 166 ALA X CB  1 
ATOM   33875 N  N   . GLU X  1 168 ? 136.290 145.792 85.505  1.00 0.00  ? 167 GLU X N   1 
ATOM   33876 C  CA  . GLU X  1 168 ? 136.098 146.814 86.526  1.00 0.00  ? 167 GLU X CA  1 
ATOM   33877 C  C   . GLU X  1 168 ? 135.260 146.283 87.678  1.00 0.01  ? 167 GLU X C   1 
ATOM   33878 O  O   . GLU X  1 168 ? 135.524 146.601 88.838  1.00 1.30  ? 167 GLU X O   1 
ATOM   33879 C  CB  . GLU X  1 168 ? 135.481 148.070 85.911  1.00 2.64  ? 167 GLU X CB  1 
ATOM   33880 C  CG  . GLU X  1 168 ? 136.454 148.760 84.963  1.00 3.92  ? 167 GLU X CG  1 
ATOM   33881 C  CD  . GLU X  1 168 ? 136.242 150.255 84.835  1.00 7.41  ? 167 GLU X CD  1 
ATOM   33882 O  OE1 . GLU X  1 168 ? 135.206 150.767 85.309  1.00 14.81 ? 167 GLU X OE1 1 
ATOM   33883 O  OE2 . GLU X  1 168 ? 137.133 150.921 84.262  1.00 10.05 ? 167 GLU X OE2 1 
ATOM   33884 N  N   . TYR X  1 169 ? 134.264 145.446 87.383  1.00 0.00  ? 168 TYR X N   1 
ATOM   33885 C  CA  . TYR X  1 169 ? 133.474 144.843 88.453  1.00 0.50  ? 168 TYR X CA  1 
ATOM   33886 C  C   . TYR X  1 169 ? 134.354 144.014 89.385  1.00 0.00  ? 168 TYR X C   1 
ATOM   33887 O  O   . TYR X  1 169 ? 134.302 144.157 90.614  1.00 0.00  ? 168 TYR X O   1 
ATOM   33888 C  CB  . TYR X  1 169 ? 132.367 143.979 87.850  1.00 0.00  ? 168 TYR X CB  1 
ATOM   33889 C  CG  . TYR X  1 169 ? 131.544 143.242 88.877  1.00 1.02  ? 168 TYR X CG  1 
ATOM   33890 C  CD1 . TYR X  1 169 ? 130.454 143.855 89.485  1.00 1.93  ? 168 TYR X CD1 1 
ATOM   33891 C  CD2 . TYR X  1 169 ? 131.852 141.938 89.240  1.00 1.32  ? 168 TYR X CD2 1 
ATOM   33892 C  CE1 . TYR X  1 169 ? 129.696 143.190 90.428  1.00 2.01  ? 168 TYR X CE1 1 
ATOM   33893 C  CE2 . TYR X  1 169 ? 131.096 141.263 90.181  1.00 2.12  ? 168 TYR X CE2 1 
ATOM   33894 C  CZ  . TYR X  1 169 ? 130.020 141.896 90.771  1.00 0.56  ? 168 TYR X CZ  1 
ATOM   33895 O  OH  . TYR X  1 169 ? 129.268 141.238 91.713  1.00 6.39  ? 168 TYR X OH  1 
ATOM   33896 N  N   . LEU X  1 170 ? 135.184 143.148 88.808  1.00 0.00  ? 169 LEU X N   1 
ATOM   33897 C  CA  . LEU X  1 170 ? 136.014 142.269 89.622  1.00 0.26  ? 169 LEU X CA  1 
ATOM   33898 C  C   . LEU X  1 170 ? 137.091 143.050 90.362  1.00 0.00  ? 169 LEU X C   1 
ATOM   33899 O  O   . LEU X  1 170 ? 137.440 142.705 91.490  1.00 3.95  ? 169 LEU X O   1 
ATOM   33900 C  CB  . LEU X  1 170 ? 136.632 141.179 88.752  1.00 0.00  ? 169 LEU X CB  1 
ATOM   33901 C  CG  . LEU X  1 170 ? 135.615 140.159 88.229  1.00 0.00  ? 169 LEU X CG  1 
ATOM   33902 C  CD1 . LEU X  1 170 ? 136.305 139.076 87.428  1.00 2.32  ? 169 LEU X CD1 1 
ATOM   33903 C  CD2 . LEU X  1 170 ? 134.807 139.556 89.376  1.00 0.93  ? 169 LEU X CD2 1 
ATOM   33904 N  N   . PHE X  1 171 ? 137.646 144.085 89.735  1.00 0.66  ? 170 PHE X N   1 
ATOM   33905 C  CA  . PHE X  1 171 ? 138.628 144.919 90.421  1.00 0.00  ? 170 PHE X CA  1 
ATOM   33906 C  C   . PHE X  1 171 ? 137.988 145.659 91.586  1.00 0.00  ? 170 PHE X C   1 
ATOM   33907 O  O   . PHE X  1 171 ? 138.579 145.774 92.663  1.00 0.00  ? 170 PHE X O   1 
ATOM   33908 C  CB  . PHE X  1 171 ? 139.247 145.904 89.437  1.00 1.65  ? 170 PHE X CB  1 
ATOM   33909 C  CG  . PHE X  1 171 ? 140.313 146.763 90.040  1.00 0.13  ? 170 PHE X CG  1 
ATOM   33910 C  CD1 . PHE X  1 171 ? 141.628 146.334 90.065  1.00 2.26  ? 170 PHE X CD1 1 
ATOM   33911 C  CD2 . PHE X  1 171 ? 140.005 147.998 90.582  1.00 3.31  ? 170 PHE X CD2 1 
ATOM   33912 C  CE1 . PHE X  1 171 ? 142.616 147.121 90.618  1.00 1.04  ? 170 PHE X CE1 1 
ATOM   33913 C  CE2 . PHE X  1 171 ? 140.995 148.793 91.139  1.00 0.21  ? 170 PHE X CE2 1 
ATOM   33914 C  CZ  . PHE X  1 171 ? 142.299 148.352 91.153  1.00 3.43  ? 170 PHE X CZ  1 
ATOM   33915 N  N   . ASP X  1 172 ? 136.777 146.173 91.371  1.00 0.00  ? 171 ASP X N   1 
ATOM   33916 C  CA  . ASP X  1 172 ? 135.975 146.761 92.435  1.00 0.00  ? 171 ASP X CA  1 
ATOM   33917 C  C   . ASP X  1 172 ? 135.861 145.804 93.613  1.00 0.00  ? 171 ASP X C   1 
ATOM   33918 O  O   . ASP X  1 172 ? 136.080 146.186 94.767  1.00 0.00  ? 171 ASP X O   1 
ATOM   33919 C  CB  . ASP X  1 172 ? 134.586 147.078 91.871  1.00 0.00  ? 171 ASP X CB  1 
ATOM   33920 C  CG  . ASP X  1 172 ? 133.820 148.083 92.689  1.00 4.81  ? 171 ASP X CG  1 
ATOM   33921 O  OD1 . ASP X  1 172 ? 134.439 148.807 93.473  1.00 9.55  ? 171 ASP X OD1 1 
ATOM   33922 O  OD2 . ASP X  1 172 ? 132.581 148.136 92.558  1.00 11.26 ? 171 ASP X OD2 1 
ATOM   33923 N  N   . LYS X  1 173 ? 135.508 144.548 93.332  1.00 0.00  ? 172 LYS X N   1 
ATOM   33924 C  CA  . LYS X  1 173 ? 135.291 143.581 94.406  1.00 0.15  ? 172 LYS X CA  1 
ATOM   33925 C  C   . LYS X  1 173 ? 136.596 143.177 95.088  1.00 0.17  ? 172 LYS X C   1 
ATOM   33926 O  O   . LYS X  1 173 ? 136.701 143.207 96.317  1.00 4.92  ? 172 LYS X O   1 
ATOM   33927 C  CB  . LYS X  1 173 ? 134.589 142.343 93.851  1.00 0.45  ? 172 LYS X CB  1 
ATOM   33928 C  CG  . LYS X  1 173 ? 133.192 142.595 93.340  1.00 4.03  ? 172 LYS X CG  1 
ATOM   33929 C  CD  . LYS X  1 173 ? 132.296 143.138 94.441  1.00 3.94  ? 172 LYS X CD  1 
ATOM   33930 C  CE  . LYS X  1 173 ? 130.843 143.214 93.988  1.00 4.09  ? 172 LYS X CE  1 
ATOM   33931 N  NZ  . LYS X  1 173 ? 129.994 143.849 95.028  1.00 5.10  ? 172 LYS X NZ  1 
ATOM   33932 N  N   . HIS X  1 174 ? 137.600 142.795 94.304  1.00 0.00  ? 173 HIS X N   1 
ATOM   33933 C  CA  . HIS X  1 174 ? 138.750 142.068 94.835  1.00 2.04  ? 173 HIS X CA  1 
ATOM   33934 C  C   . HIS X  1 174 ? 139.858 142.999 95.309  1.00 2.32  ? 173 HIS X C   1 
ATOM   33935 O  O   . HIS X  1 174 ? 140.486 142.743 96.340  1.00 9.09  ? 173 HIS X O   1 
ATOM   33936 C  CB  . HIS X  1 174 ? 139.288 141.105 93.779  1.00 0.00  ? 173 HIS X CB  1 
ATOM   33937 C  CG  . HIS X  1 174 ? 138.363 139.970 93.473  1.00 3.03  ? 173 HIS X CG  1 
ATOM   33938 N  ND1 . HIS X  1 174 ? 137.655 139.304 94.449  1.00 5.81  ? 173 HIS X ND1 1 
ATOM   33939 C  CD2 . HIS X  1 174 ? 138.020 139.392 92.299  1.00 3.53  ? 173 HIS X CD2 1 
ATOM   33940 C  CE1 . HIS X  1 174 ? 136.921 138.358 93.890  1.00 3.04  ? 173 HIS X CE1 1 
ATOM   33941 N  NE2 . HIS X  1 174 ? 137.124 138.391 92.586  1.00 2.73  ? 173 HIS X NE2 1 
ATOM   33942 N  N   . THR X  1 175 ? 140.142 144.060 94.560  1.00 0.00  ? 174 THR X N   1 
ATOM   33943 C  CA  . THR X  1 175 ? 141.215 144.955 94.979  1.00 0.00  ? 174 THR X CA  1 
ATOM   33944 C  C   . THR X  1 175 ? 140.705 146.063 95.894  1.00 0.00  ? 174 THR X C   1 
ATOM   33945 O  O   . THR X  1 175 ? 141.264 146.287 96.970  1.00 5.39  ? 174 THR X O   1 
ATOM   33946 C  CB  . THR X  1 175 ? 141.925 145.551 93.760  1.00 0.00  ? 174 THR X CB  1 
ATOM   33947 O  OG1 . THR X  1 175 ? 142.560 144.503 93.017  1.00 3.54  ? 174 THR X OG1 1 
ATOM   33948 C  CG2 . THR X  1 175 ? 142.986 146.555 94.201  1.00 1.56  ? 174 THR X CG2 1 
ATOM   33949 N  N   . LEU X  1 176 ? 139.651 146.762 95.488  1.00 0.00  ? 175 LEU X N   1 
ATOM   33950 C  CA  . LEU X  1 176 ? 139.127 147.859 96.290  1.00 2.56  ? 175 LEU X CA  1 
ATOM   33951 C  C   . LEU X  1 176 ? 138.164 147.404 97.380  1.00 0.31  ? 175 LEU X C   1 
ATOM   33952 O  O   . LEU X  1 176 ? 137.858 148.192 98.280  1.00 8.05  ? 175 LEU X O   1 
ATOM   33953 C  CB  . LEU X  1 176 ? 138.437 148.881 95.384  1.00 2.92  ? 175 LEU X CB  1 
ATOM   33954 C  CG  . LEU X  1 176 ? 139.325 149.406 94.259  1.00 0.59  ? 175 LEU X CG  1 
ATOM   33955 C  CD1 . LEU X  1 176 ? 138.585 150.421 93.407  1.00 4.11  ? 175 LEU X CD1 1 
ATOM   33956 C  CD2 . LEU X  1 176 ? 140.614 149.993 94.833  1.00 3.06  ? 175 LEU X CD2 1 
ATOM   33957 N  N   . GLY X  1 177 ? 137.693 146.166 97.335  1.00 5.32  ? 176 GLY X N   1 
ATOM   33958 C  CA  . GLY X  1 177 ? 136.743 145.688 98.321  1.00 3.65  ? 176 GLY X CA  1 
ATOM   33959 C  C   . GLY X  1 177 ? 137.409 145.151 99.569  1.00 2.47  ? 176 GLY X C   1 
ATOM   33960 O  O   . GLY X  1 177 ? 138.601 144.851 99.559  1.00 11.51 ? 176 GLY X O   1 
HETATM 33961 NA NA  . NA  Y  2 .   ? 106.692 99.860  124.377 1.00 16.45 ? 201 NA  A NA  1 
HETATM 33962 NA NA  . NA  Z  2 .   ? 124.384 172.299 106.686 1.00 16.45 ? 201 NA  B NA  1 
HETATM 33963 NA NA  . NA  AA 2 .   ? 99.860  147.776 165.460 1.00 16.45 ? 201 NA  C NA  1 
HETATM 33964 NA NA  . NA  BA 2 .   ? 124.383 99.859  165.460 1.00 16.45 ? 201 NA  D NA  1 
HETATM 33965 NA NA  . NA  CA 2 .   ? 165.466 124.383 99.853  1.00 16.45 ? 201 NA  E NA  1 
HETATM 33966 NA NA  . NA  DA 2 .   ? 99.859  124.384 106.686 1.00 16.45 ? 201 NA  F NA  1 
HETATM 33967 NA NA  . NA  EA 2 .   ? 147.775 99.859  106.686 1.00 16.45 ? 201 NA  G NA  1 
HETATM 33968 NA NA  . NA  FA 2 .   ? 165.466 99.859  147.769 1.00 16.45 ? 201 NA  H NA  1 
HETATM 33969 NA NA  . NA  GA 2 .   ? 165.467 172.299 124.377 1.00 16.45 ? 201 NA  I NA  1 
HETATM 33970 NA NA  . NA  HA 2 .   ? 147.776 172.299 165.460 1.00 16.45 ? 201 NA  J NA  1 
HETATM 33971 NA NA  . NA  IA 2 .   ? 106.693 172.300 147.769 1.00 16.45 ? 201 NA  K NA  1 
HETATM 33972 NA NA  . NA  JA 2 .   ? 106.692 124.384 172.293 1.00 16.45 ? 201 NA  L NA  1 
HETATM 33973 NA NA  . NA  KA 2 .   ? 124.384 165.466 172.293 1.00 16.45 ? 201 NA  M NA  1 
HETATM 33974 NA NA  . NA  LA 2 .   ? 147.775 106.692 172.293 1.00 16.45 ? 201 NA  N NA  1 
HETATM 33975 NA NA  . NA  MA 2 .   ? 165.467 147.775 172.293 1.00 16.45 ? 201 NA  O NA  1 
HETATM 33976 NA NA  . NA  NA 2 .   ? 172.300 147.775 106.686 1.00 16.45 ? 201 NA  P NA  1 
HETATM 33977 NA NA  . NA  OA 2 .   ? 172.299 106.692 124.377 1.00 16.45 ? 201 NA  Q NA  1 
HETATM 33978 NA NA  . NA  PA 2 .   ? 172.300 165.466 147.769 1.00 16.45 ? 201 NA  R NA  1 
HETATM 33979 NA NA  . NA  QA 2 .   ? 172.299 124.383 165.460 1.00 16.45 ? 201 NA  S NA  1 
HETATM 33980 NA NA  . NA  RA 2 .   ? 124.383 106.692 99.853  1.00 16.45 ? 201 NA  T NA  1 
HETATM 33981 NA NA  . NA  SA 2 .   ? 99.860  165.467 124.377 1.00 16.45 ? 201 NA  U NA  1 
HETATM 33982 NA NA  . NA  TA 2 .   ? 99.859  106.693 147.769 1.00 16.45 ? 201 NA  V NA  1 
HETATM 33983 NA NA  . NA  UA 2 .   ? 106.693 147.776 99.853  1.00 16.45 ? 201 NA  W NA  1 
HETATM 33984 NA NA  . NA  VA 2 .   ? 147.776 165.466 99.853  1.00 16.45 ? 201 NA  X NA  1 
HETATM 33985 O  O   . HOH WA 3 .   ? 97.847  96.748  105.520 1.00 8.05  ? 301 HOH A O   1 
HETATM 33986 O  O   . HOH WA 3 .   ? 116.716 99.162  130.832 1.00 10.58 ? 302 HOH A O   1 
HETATM 33987 O  O   . HOH WA 3 .   ? 100.085 87.480  132.189 1.00 12.30 ? 303 HOH A O   1 
HETATM 33988 O  O   . HOH WA 3 .   ? 103.044 112.104 110.198 1.00 10.89 ? 304 HOH A O   1 
HETATM 33989 O  O   . HOH WA 3 .   ? 83.675  122.210 117.007 1.00 11.49 ? 305 HOH A O   1 
HETATM 33990 O  O   . HOH WA 3 .   ? 104.167 88.757  141.628 1.00 8.41  ? 306 HOH A O   1 
HETATM 33991 O  O   . HOH WA 3 .   ? 83.266  112.599 114.466 1.00 10.79 ? 307 HOH A O   1 
HETATM 33992 O  O   . HOH WA 3 .   ? 120.996 98.386  134.777 1.00 11.84 ? 308 HOH A O   1 
HETATM 33993 O  O   . HOH WA 3 .   ? 87.257  101.151 130.174 1.00 13.59 ? 309 HOH A O   1 
HETATM 33994 O  O   . HOH WA 3 .   ? 108.433 91.074  141.489 1.00 4.73  ? 310 HOH A O   1 
HETATM 33995 O  O   . HOH WA 3 .   ? 114.335 90.072  150.196 1.00 3.30  ? 311 HOH A O   1 
HETATM 33996 O  O   . HOH WA 3 .   ? 97.797  87.315  134.305 1.00 9.65  ? 312 HOH A O   1 
HETATM 33997 O  O   . HOH WA 3 .   ? 95.703  94.441  124.409 1.00 8.19  ? 313 HOH A O   1 
HETATM 33998 O  O   . HOH WA 3 .   ? 108.114 110.462 109.228 1.00 10.16 ? 314 HOH A O   1 
HETATM 33999 O  O   . HOH WA 3 .   ? 121.058 86.083  141.782 1.00 11.41 ? 315 HOH A O   1 
HETATM 34000 O  O   . HOH WA 3 .   ? 102.067 107.115 106.929 1.00 7.93  ? 316 HOH A O   1 
HETATM 34001 O  O   . HOH WA 3 .   ? 104.595 88.845  138.913 1.00 11.03 ? 317 HOH A O   1 
HETATM 34002 O  O   . HOH WA 3 .   ? 122.471 84.753  139.214 1.00 10.13 ? 318 HOH A O   1 
HETATM 34003 O  O   . HOH WA 3 .   ? 101.620 89.789  119.736 1.00 9.89  ? 319 HOH A O   1 
HETATM 34004 O  O   . HOH WA 3 .   ? 87.024  104.154 121.956 1.00 7.74  ? 320 HOH A O   1 
HETATM 34005 O  O   . HOH WA 3 .   ? 123.759 95.903  118.577 1.00 12.04 ? 321 HOH A O   1 
HETATM 34006 O  O   . HOH WA 3 .   ? 109.444 97.099  114.680 1.00 1.59  ? 322 HOH A O   1 
HETATM 34007 O  O   . HOH WA 3 .   ? 117.260 84.603  151.727 1.00 8.26  ? 323 HOH A O   1 
HETATM 34008 O  O   . HOH WA 3 .   ? 110.899 99.495  128.017 1.00 8.36  ? 324 HOH A O   1 
HETATM 34009 O  O   . HOH WA 3 .   ? 90.339  97.054  115.630 1.00 6.73  ? 325 HOH A O   1 
HETATM 34010 O  O   . HOH WA 3 .   ? 129.418 87.186  123.512 1.00 8.73  ? 326 HOH A O   1 
HETATM 34011 O  O   . HOH WA 3 .   ? 84.887  115.631 113.363 1.00 11.03 ? 327 HOH A O   1 
HETATM 34012 O  O   . HOH WA 3 .   ? 127.493 92.663  127.001 1.00 7.16  ? 328 HOH A O   1 
HETATM 34013 O  O   . HOH WA 3 .   ? 89.798  97.937  121.932 1.00 3.58  ? 329 HOH A O   1 
HETATM 34014 O  O   . HOH WA 3 .   ? 87.695  95.098  136.198 1.00 11.93 ? 330 HOH A O   1 
HETATM 34015 O  O   . HOH WA 3 .   ? 120.109 82.871  146.800 1.00 11.61 ? 331 HOH A O   1 
HETATM 34016 O  O   . HOH WA 3 .   ? 96.259  93.960  111.451 1.00 8.86  ? 332 HOH A O   1 
HETATM 34017 O  O   . HOH WA 3 .   ? 92.266  104.976 110.966 1.00 5.65  ? 333 HOH A O   1 
HETATM 34018 O  O   . HOH WA 3 .   ? 104.341 105.714 106.640 1.00 10.26 ? 334 HOH A O   1 
HETATM 34019 O  O   . HOH WA 3 .   ? 95.346  110.142 108.857 1.00 6.86  ? 335 HOH A O   1 
HETATM 34020 O  O   . HOH WA 3 .   ? 114.320 96.257  148.828 1.00 5.29  ? 336 HOH A O   1 
HETATM 34021 O  O   . HOH WA 3 .   ? 116.541 102.007 136.779 1.00 5.25  ? 337 HOH A O   1 
HETATM 34022 O  O   . HOH WA 3 .   ? 85.254  109.854 119.738 1.00 11.88 ? 338 HOH A O   1 
HETATM 34023 O  O   . HOH WA 3 .   ? 84.937  107.242 120.068 1.00 8.43  ? 339 HOH A O   1 
HETATM 34024 O  O   . HOH WA 3 .   ? 116.176 80.352  140.609 1.00 10.71 ? 340 HOH A O   1 
HETATM 34025 O  O   . HOH WA 3 .   ? 117.931 96.144  143.934 1.00 8.89  ? 341 HOH A O   1 
HETATM 34026 O  O   . HOH WA 3 .   ? 92.855  93.312  130.241 1.00 7.92  ? 342 HOH A O   1 
HETATM 34027 O  O   . HOH WA 3 .   ? 98.495  117.626 120.665 1.00 10.07 ? 343 HOH A O   1 
HETATM 34028 O  O   . HOH WA 3 .   ? 92.432  115.057 113.643 1.00 5.41  ? 344 HOH A O   1 
HETATM 34029 O  O   . HOH WA 3 .   ? 91.429  112.443 113.952 1.00 0.00  ? 345 HOH A O   1 
HETATM 34030 O  O   . HOH WA 3 .   ? 93.311  108.525 103.695 1.00 13.67 ? 346 HOH A O   1 
HETATM 34031 O  O   . HOH WA 3 .   ? 114.695 83.592  150.329 1.00 11.16 ? 347 HOH A O   1 
HETATM 34032 O  O   . HOH WA 3 .   ? 102.083 97.476  107.561 1.00 7.00  ? 348 HOH A O   1 
HETATM 34033 O  O   . HOH WA 3 .   ? 109.511 87.021  143.475 1.00 11.86 ? 349 HOH A O   1 
HETATM 34034 O  O   . HOH WA 3 .   ? 86.324  101.736 118.290 1.00 12.38 ? 350 HOH A O   1 
HETATM 34035 O  O   . HOH WA 3 .   ? 114.047 82.323  142.407 1.00 10.58 ? 351 HOH A O   1 
HETATM 34036 O  O   . HOH WA 3 .   ? 117.076 79.842  134.518 1.00 11.94 ? 352 HOH A O   1 
HETATM 34037 O  O   . HOH WA 3 .   ? 107.574 86.812  128.236 1.00 6.82  ? 353 HOH A O   1 
HETATM 34038 O  O   . HOH WA 3 .   ? 102.369 87.671  139.133 1.00 10.97 ? 354 HOH A O   1 
HETATM 34039 O  O   . HOH WA 3 .   ? 99.600  94.145  142.594 1.00 0.00  ? 355 HOH A O   1 
HETATM 34040 O  O   . HOH WA 3 .   ? 97.549  95.388  116.955 1.00 8.09  ? 356 HOH A O   1 
HETATM 34041 O  O   . HOH WA 3 .   ? 89.423  98.964  125.886 1.00 7.09  ? 357 HOH A O   1 
HETATM 34042 O  O   . HOH WA 3 .   ? 96.287  96.552  119.089 1.00 9.05  ? 358 HOH A O   1 
HETATM 34043 O  O   . HOH WA 3 .   ? 119.317 93.709  143.849 1.00 7.01  ? 359 HOH A O   1 
HETATM 34044 O  O   . HOH WA 3 .   ? 91.278  105.624 108.458 1.00 10.25 ? 360 HOH A O   1 
HETATM 34045 O  O   . HOH WA 3 .   ? 114.585 100.536 122.361 1.00 8.15  ? 361 HOH A O   1 
HETATM 34046 O  O   . HOH WA 3 .   ? 104.870 109.468 127.303 1.00 12.02 ? 362 HOH A O   1 
HETATM 34047 O  O   . HOH WA 3 .   ? 93.554  116.270 115.644 1.00 0.00  ? 363 HOH A O   1 
HETATM 34048 O  O   . HOH WA 3 .   ? 108.390 100.663 120.817 1.00 12.23 ? 364 HOH A O   1 
HETATM 34049 O  O   . HOH WA 3 .   ? 119.850 97.848  120.143 1.00 2.82  ? 365 HOH A O   1 
HETATM 34050 O  O   . HOH WA 3 .   ? 107.257 86.506  121.320 1.00 8.01  ? 366 HOH A O   1 
HETATM 34051 O  O   . HOH WA 3 .   ? 84.871  119.879 113.393 1.00 11.14 ? 367 HOH A O   1 
HETATM 34052 O  O   . HOH WA 3 .   ? 117.049 100.440 112.526 1.00 9.66  ? 368 HOH A O   1 
HETATM 34053 O  O   . HOH WA 3 .   ? 104.252 87.800  132.041 1.00 9.35  ? 369 HOH A O   1 
HETATM 34054 O  O   . HOH WA 3 .   ? 89.806  109.570 125.713 1.00 2.71  ? 370 HOH A O   1 
HETATM 34055 O  O   . HOH WA 3 .   ? 86.588  107.407 127.489 1.00 9.25  ? 371 HOH A O   1 
HETATM 34056 O  O   . HOH WA 3 .   ? 93.152  113.581 111.411 1.00 6.63  ? 372 HOH A O   1 
HETATM 34057 O  O   . HOH WA 3 .   ? 125.280 92.926  118.937 1.00 9.12  ? 373 HOH A O   1 
HETATM 34058 O  O   . HOH WA 3 .   ? 129.599 91.367  125.694 1.00 4.70  ? 374 HOH A O   1 
HETATM 34059 O  O   . HOH WA 3 .   ? 101.735 102.384 105.440 1.00 9.02  ? 375 HOH A O   1 
HETATM 34060 O  O   . HOH WA 3 .   ? 112.793 84.240  124.407 1.00 10.78 ? 376 HOH A O   1 
HETATM 34061 O  O   . HOH WA 3 .   ? 118.871 98.217  141.905 1.00 8.83  ? 377 HOH A O   1 
HETATM 34062 O  O   . HOH WA 3 .   ? 96.736  93.327  126.816 1.00 7.53  ? 378 HOH A O   1 
HETATM 34063 O  O   . HOH WA 3 .   ? 93.267  100.405 127.001 1.00 3.73  ? 379 HOH A O   1 
HETATM 34064 O  O   . HOH WA 3 .   ? 89.180  94.939  131.845 1.00 6.45  ? 380 HOH A O   1 
HETATM 34065 O  O   . HOH WA 3 .   ? 103.014 95.618  109.472 1.00 6.60  ? 381 HOH A O   1 
HETATM 34066 O  O   . HOH WA 3 .   ? 126.958 101.086 131.217 1.00 11.70 ? 382 HOH A O   1 
HETATM 34067 O  O   . HOH WA 3 .   ? 122.707 83.349  121.148 1.00 12.07 ? 383 HOH A O   1 
HETATM 34068 O  O   . HOH WA 3 .   ? 126.998 91.943  140.129 1.00 4.89  ? 384 HOH A O   1 
HETATM 34069 O  O   . HOH WA 3 .   ? 123.850 93.337  143.182 1.00 9.28  ? 385 HOH A O   1 
HETATM 34070 O  O   . HOH WA 3 .   ? 124.992 92.416  125.706 1.00 2.40  ? 386 HOH A O   1 
HETATM 34071 O  O   . HOH WA 3 .   ? 132.839 97.199  135.223 1.00 11.28 ? 387 HOH A O   1 
HETATM 34072 O  O   . HOH WA 3 .   ? 102.273 110.808 112.745 1.00 8.41  ? 388 HOH A O   1 
HETATM 34073 O  O   . HOH WA 3 .   ? 86.831  111.522 108.598 1.00 7.81  ? 389 HOH A O   1 
HETATM 34074 O  O   . HOH WA 3 .   ? 84.271  110.342 117.725 1.00 12.90 ? 390 HOH A O   1 
HETATM 34075 O  O   . HOH WA 3 .   ? 125.024 82.595  123.113 1.00 8.87  ? 391 HOH A O   1 
HETATM 34076 O  O   . HOH WA 3 .   ? 122.581 94.645  124.157 1.00 10.50 ? 392 HOH A O   1 
HETATM 34077 O  O   . HOH WA 3 .   ? 96.552  93.268  130.618 1.00 8.51  ? 393 HOH A O   1 
HETATM 34078 O  O   . HOH WA 3 .   ? 119.407 81.695  139.238 1.00 9.48  ? 394 HOH A O   1 
HETATM 34079 O  O   . HOH WA 3 .   ? 97.201  95.374  121.169 1.00 8.74  ? 395 HOH A O   1 
HETATM 34080 O  O   . HOH WA 3 .   ? 113.354 97.025  141.886 1.00 5.67  ? 396 HOH A O   1 
HETATM 34081 O  O   . HOH WA 3 .   ? 96.551  105.246 100.971 1.00 13.96 ? 397 HOH A O   1 
HETATM 34082 O  O   . HOH WA 3 .   ? 117.945 83.982  140.609 1.00 10.92 ? 398 HOH A O   1 
HETATM 34083 O  O   . HOH WA 3 .   ? 114.047 103.452 136.291 1.00 8.82  ? 399 HOH A O   1 
HETATM 34084 O  O   . HOH WA 3 .   ? 88.127  99.894  122.890 1.00 6.45  ? 400 HOH A O   1 
HETATM 34085 O  O   . HOH WA 3 .   ? 101.081 111.031 121.169 1.00 9.37  ? 401 HOH A O   1 
HETATM 34086 O  O   . HOH WA 3 .   ? 121.823 97.369  128.293 1.00 11.30 ? 402 HOH A O   1 
HETATM 34087 O  O   . HOH WA 3 .   ? 110.143 89.994  143.849 1.00 3.69  ? 403 HOH A O   1 
HETATM 34088 O  O   . HOH WA 3 .   ? 124.740 85.494  140.609 1.00 9.76  ? 404 HOH A O   1 
HETATM 34089 O  O   . HOH WA 3 .   ? 84.943  104.104 111.436 1.00 9.77  ? 405 HOH A O   1 
HETATM 34090 O  O   . HOH WA 3 .   ? 115.991 96.113  125.365 1.00 6.76  ? 406 HOH A O   1 
HETATM 34091 O  O   . HOH WA 3 .   ? 115.296 82.944  124.241 1.00 11.87 ? 407 HOH A O   1 
HETATM 34092 O  O   . HOH WA 3 .   ? 110.443 103.980 116.704 1.00 10.12 ? 408 HOH A O   1 
HETATM 34093 O  O   . HOH WA 3 .   ? 89.210  106.415 130.241 1.00 9.00  ? 409 HOH A O   1 
HETATM 34094 O  O   . HOH WA 3 .   ? 127.752 97.566  139.961 1.00 10.05 ? 410 HOH A O   1 
HETATM 34095 O  O   . HOH WA 3 .   ? 110.859 102.469 141.905 1.00 15.56 ? 411 HOH A O   1 
HETATM 34096 O  O   . HOH WA 3 .   ? 87.479  101.678 121.094 1.00 9.26  ? 412 HOH A O   1 
HETATM 34097 O  O   . HOH WA 3 .   ? 104.327 111.137 131.809 1.00 12.85 ? 413 HOH A O   1 
HETATM 34098 O  O   . HOH WA 3 .   ? 107.339 106.272 133.643 1.00 11.28 ? 414 HOH A O   1 
HETATM 34099 O  O   . HOH WA 3 .   ? 122.125 96.544  121.023 1.00 8.58  ? 415 HOH A O   1 
HETATM 34100 O  O   . HOH WA 3 .   ? 86.831  109.593 111.263 1.00 6.05  ? 416 HOH A O   1 
HETATM 34101 O  O   . HOH WA 3 .   ? 119.744 99.792  122.053 1.00 8.22  ? 417 HOH A O   1 
HETATM 34102 O  O   . HOH WA 3 .   ? 116.639 99.416  140.713 1.00 7.53  ? 418 HOH A O   1 
HETATM 34103 O  O   . HOH WA 3 .   ? 95.325  95.672  115.337 1.00 10.85 ? 419 HOH A O   1 
HETATM 34104 O  O   . HOH WA 3 .   ? 117.935 78.940  136.721 1.00 10.90 ? 420 HOH A O   1 
HETATM 34105 O  O   . HOH WA 3 .   ? 107.965 84.240  144.941 1.00 17.34 ? 421 HOH A O   1 
HETATM 34106 O  O   . HOH WA 3 .   ? 92.015  93.960  127.750 1.00 7.18  ? 422 HOH A O   1 
HETATM 34107 O  O   . HOH WA 3 .   ? 95.255  112.612 110.153 1.00 7.18  ? 423 HOH A O   1 
HETATM 34108 O  O   . HOH WA 3 .   ? 106.271 86.624  130.536 1.00 12.49 ? 424 HOH A O   1 
HETATM 34109 O  O   . HOH WA 3 .   ? 103.374 111.133 125.716 1.00 10.73 ? 425 HOH A O   1 
HETATM 34110 O  O   . HOH WA 3 .   ? 126.359 93.539  123.551 1.00 8.65  ? 426 HOH A O   1 
HETATM 34111 O  O   . HOH WA 3 .   ? 88.753  105.624 108.209 1.00 11.15 ? 427 HOH A O   1 
HETATM 34112 O  O   . HOH WA 3 .   ? 99.383  104.976 105.110 1.00 12.42 ? 428 HOH A O   1 
HETATM 34113 O  O   . HOH WA 3 .   ? 90.391  92.664  130.878 1.00 10.42 ? 429 HOH A O   1 
HETATM 34114 O  O   . HOH WA 3 .   ? 116.589 97.472  149.293 1.00 9.00  ? 430 HOH A O   1 
HETATM 34115 O  O   . HOH WA 3 .   ? 111.896 84.889  121.928 1.00 7.50  ? 431 HOH A O   1 
HETATM 34116 O  O   . HOH WA 3 .   ? 82.868  119.137 121.036 1.00 11.05 ? 432 HOH A O   1 
HETATM 34117 O  O   . HOH WA 3 .   ? 90.719  96.979  124.700 1.00 11.30 ? 433 HOH A O   1 
HETATM 34118 O  O   . HOH WA 3 .   ? 108.008 84.201  127.649 1.00 10.09 ? 434 HOH A O   1 
HETATM 34119 O  O   . HOH WA 3 .   ? 97.681  105.238 103.672 1.00 14.12 ? 435 HOH A O   1 
HETATM 34120 O  O   . HOH WA 3 .   ? 117.933 79.704  131.836 1.00 9.68  ? 436 HOH A O   1 
HETATM 34121 O  O   . HOH WA 3 .   ? 118.524 103.120 135.249 1.00 11.14 ? 437 HOH A O   1 
HETATM 34122 O  O   . HOH WA 3 .   ? 119.140 81.066  119.287 1.00 12.21 ? 438 HOH A O   1 
HETATM 34123 O  O   . HOH WA 3 .   ? 113.626 104.976 139.250 1.00 14.25 ? 439 HOH A O   1 
HETATM 34124 O  O   . HOH WA 3 .   ? 96.313  92.664  122.465 1.00 9.94  ? 440 HOH A O   1 
HETATM 34125 O  O   . HOH WA 3 .   ? 97.131  90.720  129.593 1.00 9.55  ? 441 HOH A O   1 
HETATM 34126 O  O   . HOH WA 3 .   ? 117.126 101.974 139.622 1.00 11.79 ? 442 HOH A O   1 
HETATM 34127 O  O   . HOH WA 3 .   ? 98.004  91.368  127.001 1.00 8.94  ? 443 HOH A O   1 
HETATM 34128 O  O   . HOH XA 3 .   ? 105.527 175.412 97.841  1.00 8.05  ? 301 HOH B O   1 
HETATM 34129 O  O   . HOH XA 3 .   ? 130.839 172.997 116.710 1.00 10.58 ? 302 HOH B O   1 
HETATM 34130 O  O   . HOH XA 3 .   ? 132.197 184.679 100.079 1.00 12.30 ? 303 HOH B O   1 
HETATM 34131 O  O   . HOH XA 3 .   ? 110.205 160.056 103.038 1.00 10.89 ? 304 HOH B O   1 
HETATM 34132 O  O   . HOH XA 3 .   ? 117.014 149.950 83.669  1.00 11.49 ? 305 HOH B O   1 
HETATM 34133 O  O   . HOH XA 3 .   ? 141.636 183.402 104.161 1.00 8.41  ? 306 HOH B O   1 
HETATM 34134 O  O   . HOH XA 3 .   ? 114.473 159.561 83.260  1.00 10.79 ? 307 HOH B O   1 
HETATM 34135 O  O   . HOH XA 3 .   ? 134.784 173.772 120.990 1.00 11.84 ? 308 HOH B O   1 
HETATM 34136 O  O   . HOH XA 3 .   ? 130.181 171.008 87.251  1.00 13.59 ? 309 HOH B O   1 
HETATM 34137 O  O   . HOH XA 3 .   ? 141.496 181.085 108.427 1.00 4.73  ? 310 HOH B O   1 
HETATM 34138 O  O   . HOH XA 3 .   ? 150.203 182.087 114.329 1.00 3.30  ? 311 HOH B O   1 
HETATM 34139 O  O   . HOH XA 3 .   ? 134.313 184.844 97.791  1.00 9.65  ? 312 HOH B O   1 
HETATM 34140 O  O   . HOH XA 3 .   ? 124.416 177.718 95.697  1.00 8.19  ? 313 HOH B O   1 
HETATM 34141 O  O   . HOH XA 3 .   ? 109.235 161.698 108.108 1.00 10.16 ? 314 HOH B O   1 
HETATM 34142 O  O   . HOH XA 3 .   ? 141.790 186.075 121.052 1.00 11.41 ? 315 HOH B O   1 
HETATM 34143 O  O   . HOH XA 3 .   ? 106.936 165.045 102.061 1.00 7.93  ? 316 HOH B O   1 
HETATM 34144 O  O   . HOH XA 3 .   ? 138.921 183.314 104.589 1.00 11.03 ? 317 HOH B O   1 
HETATM 34145 O  O   . HOH XA 3 .   ? 139.222 187.405 122.465 1.00 10.13 ? 318 HOH B O   1 
HETATM 34146 O  O   . HOH XA 3 .   ? 119.743 182.371 101.614 1.00 9.89  ? 319 HOH B O   1 
HETATM 34147 O  O   . HOH XA 3 .   ? 121.963 168.005 87.018  1.00 7.74  ? 320 HOH B O   1 
HETATM 34148 O  O   . HOH XA 3 .   ? 118.584 176.256 123.753 1.00 12.04 ? 321 HOH B O   1 
HETATM 34149 O  O   . HOH XA 3 .   ? 114.687 175.061 109.438 1.00 1.59  ? 322 HOH B O   1 
HETATM 34150 O  O   . HOH XA 3 .   ? 151.735 187.556 117.254 1.00 8.26  ? 323 HOH B O   1 
HETATM 34151 O  O   . HOH XA 3 .   ? 128.024 172.664 110.893 1.00 8.36  ? 324 HOH B O   1 
HETATM 34152 O  O   . HOH XA 3 .   ? 123.520 184.972 129.412 1.00 8.73  ? 325 HOH B O   1 
HETATM 34153 O  O   . HOH XA 3 .   ? 115.637 175.106 90.333  1.00 6.73  ? 326 HOH B O   1 
HETATM 34154 O  O   . HOH XA 3 .   ? 113.370 156.529 84.881  1.00 11.03 ? 327 HOH B O   1 
HETATM 34155 O  O   . HOH XA 3 .   ? 127.008 179.495 127.487 1.00 7.16  ? 328 HOH B O   1 
HETATM 34156 O  O   . HOH XA 3 .   ? 121.939 174.222 89.792  1.00 3.58  ? 329 HOH B O   1 
HETATM 34157 O  O   . HOH XA 3 .   ? 136.205 177.061 87.689  1.00 11.93 ? 330 HOH B O   1 
HETATM 34158 O  O   . HOH XA 3 .   ? 146.808 189.288 120.103 1.00 11.61 ? 331 HOH B O   1 
HETATM 34159 O  O   . HOH XA 3 .   ? 111.458 178.200 96.253  1.00 8.86  ? 332 HOH B O   1 
HETATM 34160 O  O   . HOH XA 3 .   ? 110.973 167.184 92.260  1.00 5.65  ? 333 HOH B O   1 
HETATM 34161 O  O   . HOH XA 3 .   ? 106.647 166.446 104.335 1.00 10.26 ? 334 HOH B O   1 
HETATM 34162 O  O   . HOH XA 3 .   ? 108.864 162.018 95.340  1.00 6.86  ? 335 HOH B O   1 
HETATM 34163 O  O   . HOH XA 3 .   ? 148.835 175.902 114.314 1.00 5.29  ? 336 HOH B O   1 
HETATM 34164 O  O   . HOH XA 3 .   ? 136.786 170.152 116.535 1.00 5.25  ? 337 HOH B O   1 
HETATM 34165 O  O   . HOH XA 3 .   ? 119.745 162.306 85.248  1.00 11.88 ? 338 HOH B O   1 
HETATM 34166 O  O   . HOH XA 3 .   ? 120.075 164.918 84.931  1.00 8.43  ? 339 HOH B O   1 
HETATM 34167 O  O   . HOH XA 3 .   ? 140.617 191.807 116.170 1.00 10.71 ? 340 HOH B O   1 
HETATM 34168 O  O   . HOH XA 3 .   ? 143.941 176.015 117.925 1.00 8.89  ? 341 HOH B O   1 
HETATM 34169 O  O   . HOH XA 3 .   ? 130.248 178.847 92.849  1.00 7.92  ? 342 HOH B O   1 
HETATM 34170 O  O   . HOH XA 3 .   ? 120.672 154.533 98.489  1.00 10.07 ? 343 HOH B O   1 
HETATM 34171 O  O   . HOH XA 3 .   ? 113.650 157.103 92.426  1.00 5.41  ? 344 HOH B O   1 
HETATM 34172 O  O   . HOH XA 3 .   ? 113.959 159.717 91.423  1.00 0.00  ? 345 HOH B O   1 
HETATM 34173 O  O   . HOH XA 3 .   ? 103.702 163.635 93.305  1.00 13.67 ? 346 HOH B O   1 
HETATM 34174 O  O   . HOH XA 3 .   ? 150.337 188.567 114.689 1.00 11.16 ? 347 HOH B O   1 
HETATM 34175 O  O   . HOH XA 3 .   ? 107.568 174.684 102.077 1.00 7.00  ? 348 HOH B O   1 
HETATM 34176 O  O   . HOH XA 3 .   ? 143.483 185.138 109.505 1.00 11.86 ? 349 HOH B O   1 
HETATM 34177 O  O   . HOH XA 3 .   ? 118.297 170.424 86.318  1.00 12.38 ? 350 HOH B O   1 
HETATM 34178 O  O   . HOH XA 3 .   ? 142.415 189.836 114.041 1.00 10.58 ? 351 HOH B O   1 
HETATM 34179 O  O   . HOH XA 3 .   ? 134.526 192.317 117.070 1.00 11.94 ? 352 HOH B O   1 
HETATM 34180 O  O   . HOH XA 3 .   ? 128.244 185.347 107.568 1.00 6.82  ? 353 HOH B O   1 
HETATM 34181 O  O   . HOH XA 3 .   ? 139.141 184.488 102.363 1.00 10.97 ? 354 HOH B O   1 
HETATM 34182 O  O   . HOH XA 3 .   ? 142.601 178.014 99.594  1.00 0.00  ? 355 HOH B O   1 
HETATM 34183 O  O   . HOH XA 3 .   ? 116.962 176.772 97.543  1.00 8.09  ? 356 HOH B O   1 
HETATM 34184 O  O   . HOH XA 3 .   ? 125.893 173.195 89.417  1.00 7.09  ? 357 HOH B O   1 
HETATM 34185 O  O   . HOH XA 3 .   ? 119.096 175.608 96.281  1.00 9.05  ? 358 HOH B O   1 
HETATM 34186 O  O   . HOH XA 3 .   ? 143.856 178.450 119.311 1.00 7.01  ? 359 HOH B O   1 
HETATM 34187 O  O   . HOH XA 3 .   ? 108.465 166.536 91.272  1.00 10.25 ? 360 HOH B O   1 
HETATM 34188 O  O   . HOH XA 3 .   ? 122.368 171.623 114.579 1.00 8.15  ? 361 HOH B O   1 
HETATM 34189 O  O   . HOH XA 3 .   ? 127.310 162.691 104.864 1.00 12.02 ? 362 HOH B O   1 
HETATM 34190 O  O   . HOH XA 3 .   ? 115.651 155.890 93.548  1.00 0.00  ? 363 HOH B O   1 
HETATM 34191 O  O   . HOH XA 3 .   ? 120.150 174.312 119.844 1.00 2.82  ? 364 HOH B O   1 
HETATM 34192 O  O   . HOH XA 3 .   ? 120.824 171.496 108.384 1.00 12.23 ? 365 HOH B O   1 
HETATM 34193 O  O   . HOH XA 3 .   ? 121.328 185.653 107.251 1.00 8.01  ? 366 HOH B O   1 
HETATM 34194 O  O   . HOH XA 3 .   ? 113.400 152.281 84.865  1.00 11.14 ? 367 HOH B O   1 
HETATM 34195 O  O   . HOH XA 3 .   ? 112.533 171.720 117.043 1.00 9.66  ? 368 HOH B O   1 
HETATM 34196 O  O   . HOH XA 3 .   ? 132.049 184.359 104.246 1.00 9.35  ? 369 HOH B O   1 
HETATM 34197 O  O   . HOH XA 3 .   ? 125.720 162.589 89.800  1.00 2.71  ? 370 HOH B O   1 
HETATM 34198 O  O   . HOH XA 3 .   ? 127.496 164.752 86.582  1.00 9.25  ? 371 HOH B O   1 
HETATM 34199 O  O   . HOH XA 3 .   ? 111.418 158.579 93.146  1.00 6.63  ? 372 HOH B O   1 
HETATM 34200 O  O   . HOH XA 3 .   ? 118.944 179.233 125.274 1.00 9.12  ? 373 HOH B O   1 
HETATM 34201 O  O   . HOH XA 3 .   ? 125.701 180.791 129.593 1.00 4.70  ? 374 HOH B O   1 
HETATM 34202 O  O   . HOH XA 3 .   ? 105.447 169.776 101.729 1.00 9.02  ? 375 HOH B O   1 
HETATM 34203 O  O   . HOH XA 3 .   ? 124.415 187.919 112.787 1.00 10.78 ? 376 HOH B O   1 
HETATM 34204 O  O   . HOH XA 3 .   ? 141.912 173.942 118.865 1.00 8.83  ? 377 HOH B O   1 
HETATM 34205 O  O   . HOH XA 3 .   ? 126.823 178.832 96.730  1.00 7.53  ? 378 HOH B O   1 
HETATM 34206 O  O   . HOH XA 3 .   ? 127.008 171.754 93.261  1.00 3.73  ? 379 HOH B O   1 
HETATM 34207 O  O   . HOH XA 3 .   ? 131.852 177.220 89.174  1.00 6.45  ? 380 HOH B O   1 
HETATM 34208 O  O   . HOH XA 3 .   ? 109.479 176.542 103.008 1.00 6.60  ? 381 HOH B O   1 
HETATM 34209 O  O   . HOH XA 3 .   ? 131.224 171.072 126.952 1.00 11.70 ? 382 HOH B O   1 
HETATM 34210 O  O   . HOH XA 3 .   ? 121.156 188.809 122.701 1.00 12.07 ? 383 HOH B O   1 
HETATM 34211 O  O   . HOH XA 3 .   ? 140.136 180.215 126.992 1.00 4.89  ? 384 HOH B O   1 
HETATM 34212 O  O   . HOH XA 3 .   ? 143.189 178.821 123.844 1.00 9.28  ? 385 HOH B O   1 
HETATM 34213 O  O   . HOH XA 3 .   ? 125.713 179.742 124.986 1.00 2.40  ? 386 HOH B O   1 
HETATM 34214 O  O   . HOH XA 3 .   ? 135.230 174.959 132.833 1.00 11.28 ? 387 HOH B O   1 
HETATM 34215 O  O   . HOH XA 3 .   ? 112.752 161.352 102.267 1.00 8.41  ? 388 HOH B O   1 
HETATM 34216 O  O   . HOH XA 3 .   ? 108.605 160.638 86.825  1.00 7.81  ? 389 HOH B O   1 
HETATM 34217 O  O   . HOH XA 3 .   ? 117.732 161.818 84.265  1.00 12.90 ? 390 HOH B O   1 
HETATM 34218 O  O   . HOH XA 3 .   ? 123.121 189.563 125.018 1.00 8.87  ? 391 HOH B O   1 
HETATM 34219 O  O   . HOH XA 3 .   ? 130.625 178.891 96.546  1.00 8.51  ? 392 HOH B O   1 
HETATM 34220 O  O   . HOH XA 3 .   ? 124.164 177.513 122.575 1.00 10.50 ? 393 HOH B O   1 
HETATM 34221 O  O   . HOH XA 3 .   ? 139.246 190.464 119.401 1.00 9.48  ? 394 HOH B O   1 
HETATM 34222 O  O   . HOH XA 3 .   ? 121.176 176.785 97.195  1.00 8.74  ? 395 HOH B O   1 
HETATM 34223 O  O   . HOH XA 3 .   ? 141.893 175.134 113.348 1.00 5.67  ? 396 HOH B O   1 
HETATM 34224 O  O   . HOH XA 3 .   ? 100.978 166.914 96.545  1.00 13.96 ? 397 HOH B O   1 
HETATM 34225 O  O   . HOH XA 3 .   ? 140.617 188.177 117.939 1.00 10.92 ? 398 HOH B O   1 
HETATM 34226 O  O   . HOH XA 3 .   ? 136.298 168.707 114.041 1.00 8.82  ? 399 HOH B O   1 
HETATM 34227 O  O   . HOH XA 3 .   ? 122.897 172.265 88.121  1.00 6.45  ? 400 HOH B O   1 
HETATM 34228 O  O   . HOH XA 3 .   ? 121.176 161.128 101.075 1.00 9.37  ? 401 HOH B O   1 
HETATM 34229 O  O   . HOH XA 3 .   ? 128.300 174.789 121.817 1.00 11.30 ? 402 HOH B O   1 
HETATM 34230 O  O   . HOH XA 3 .   ? 143.856 182.165 110.137 1.00 3.69  ? 403 HOH B O   1 
HETATM 34231 O  O   . HOH XA 3 .   ? 140.617 186.664 124.734 1.00 9.76  ? 404 HOH B O   1 
HETATM 34232 O  O   . HOH XA 3 .   ? 111.443 168.056 84.937  1.00 9.77  ? 405 HOH B O   1 
HETATM 34233 O  O   . HOH XA 3 .   ? 125.372 176.046 115.985 1.00 6.76  ? 406 HOH B O   1 
HETATM 34234 O  O   . HOH XA 3 .   ? 124.249 189.215 115.290 1.00 11.87 ? 407 HOH B O   1 
HETATM 34235 O  O   . HOH XA 3 .   ? 116.711 168.180 110.437 1.00 10.12 ? 408 HOH B O   1 
HETATM 34236 O  O   . HOH XA 3 .   ? 130.248 165.744 89.204  1.00 9.00  ? 409 HOH B O   1 
HETATM 34237 O  O   . HOH XA 3 .   ? 139.968 174.592 127.746 1.00 10.05 ? 410 HOH B O   1 
HETATM 34238 O  O   . HOH XA 3 .   ? 141.912 169.690 110.853 1.00 15.56 ? 411 HOH B O   1 
HETATM 34239 O  O   . HOH XA 3 .   ? 121.101 170.481 87.473  1.00 9.26  ? 412 HOH B O   1 
HETATM 34240 O  O   . HOH XA 3 .   ? 131.816 161.022 104.321 1.00 12.85 ? 413 HOH B O   1 
HETATM 34241 O  O   . HOH XA 3 .   ? 133.650 165.887 107.333 1.00 11.28 ? 414 HOH B O   1 
HETATM 34242 O  O   . HOH XA 3 .   ? 121.030 175.614 122.119 1.00 8.58  ? 415 HOH B O   1 
HETATM 34243 O  O   . HOH XA 3 .   ? 111.270 162.567 86.825  1.00 6.05  ? 416 HOH B O   1 
HETATM 34244 O  O   . HOH XA 3 .   ? 122.060 172.367 119.738 1.00 8.22  ? 417 HOH B O   1 
HETATM 34245 O  O   . HOH XA 3 .   ? 140.720 172.743 116.633 1.00 7.53  ? 418 HOH B O   1 
HETATM 34246 O  O   . HOH XA 3 .   ? 115.344 176.488 95.319  1.00 10.85 ? 419 HOH B O   1 
HETATM 34247 O  O   . HOH XA 3 .   ? 136.729 193.219 117.929 1.00 10.90 ? 420 HOH B O   1 
HETATM 34248 O  O   . HOH XA 3 .   ? 144.949 187.919 107.959 1.00 17.34 ? 421 HOH B O   1 
HETATM 34249 O  O   . HOH XA 3 .   ? 127.757 178.199 92.009  1.00 7.18  ? 422 HOH B O   1 
HETATM 34250 O  O   . HOH XA 3 .   ? 110.160 159.548 95.249  1.00 7.18  ? 423 HOH B O   1 
HETATM 34251 O  O   . HOH XA 3 .   ? 130.544 185.535 106.265 1.00 12.49 ? 424 HOH B O   1 
HETATM 34252 O  O   . HOH XA 3 .   ? 125.723 161.026 103.368 1.00 10.73 ? 425 HOH B O   1 
HETATM 34253 O  O   . HOH XA 3 .   ? 123.558 178.619 126.353 1.00 8.65  ? 426 HOH B O   1 
HETATM 34254 O  O   . HOH XA 3 .   ? 108.216 166.536 88.747  1.00 11.15 ? 427 HOH B O   1 
HETATM 34255 O  O   . HOH XA 3 .   ? 105.117 167.184 99.377  1.00 12.42 ? 428 HOH B O   1 
HETATM 34256 O  O   . HOH XA 3 .   ? 130.885 179.495 90.385  1.00 10.42 ? 429 HOH B O   1 
HETATM 34257 O  O   . HOH XA 3 .   ? 149.300 174.687 116.583 1.00 9.00  ? 430 HOH B O   1 
HETATM 34258 O  O   . HOH XA 3 .   ? 121.936 187.270 111.890 1.00 7.50  ? 431 HOH B O   1 
HETATM 34259 O  O   . HOH XA 3 .   ? 121.043 153.022 82.862  1.00 11.05 ? 432 HOH B O   1 
HETATM 34260 O  O   . HOH XA 3 .   ? 124.707 175.180 90.713  1.00 11.30 ? 433 HOH B O   1 
HETATM 34261 O  O   . HOH XA 3 .   ? 127.657 187.958 108.002 1.00 10.09 ? 434 HOH B O   1 
HETATM 34262 O  O   . HOH XA 3 .   ? 103.679 166.922 97.675  1.00 14.12 ? 435 HOH B O   1 
HETATM 34263 O  O   . HOH XA 3 .   ? 131.844 192.455 117.927 1.00 9.68  ? 436 HOH B O   1 
HETATM 34264 O  O   . HOH XA 3 .   ? 135.256 169.039 118.518 1.00 11.14 ? 437 HOH B O   1 
HETATM 34265 O  O   . HOH XA 3 .   ? 119.295 191.094 119.134 1.00 12.21 ? 438 HOH B O   1 
HETATM 34266 O  O   . HOH XA 3 .   ? 139.257 167.183 113.620 1.00 14.25 ? 439 HOH B O   1 
HETATM 34267 O  O   . HOH XA 3 .   ? 122.472 179.495 96.307  1.00 9.94  ? 440 HOH B O   1 
HETATM 34268 O  O   . HOH XA 3 .   ? 129.600 181.439 97.125  1.00 9.55  ? 441 HOH B O   1 
HETATM 34269 O  O   . HOH XA 3 .   ? 139.629 170.185 117.120 1.00 11.79 ? 442 HOH B O   1 
HETATM 34270 O  O   . HOH XA 3 .   ? 127.008 180.791 97.998  1.00 8.94  ? 443 HOH B O   1 
HETATM 34271 O  O   . HOH YA 3 .   ? 96.748  166.633 174.305 1.00 8.05  ? 301 HOH C O   1 
HETATM 34272 O  O   . HOH YA 3 .   ? 99.162  141.321 155.436 1.00 10.58 ? 302 HOH C O   1 
HETATM 34273 O  O   . HOH YA 3 .   ? 87.480  139.964 172.067 1.00 12.30 ? 303 HOH C O   1 
HETATM 34274 O  O   . HOH YA 3 .   ? 112.104 161.955 169.108 1.00 10.89 ? 304 HOH C O   1 
HETATM 34275 O  O   . HOH YA 3 .   ? 122.210 155.145 188.477 1.00 11.49 ? 305 HOH C O   1 
HETATM 34276 O  O   . HOH YA 3 .   ? 88.757  130.525 167.985 1.00 8.41  ? 306 HOH C O   1 
HETATM 34277 O  O   . HOH YA 3 .   ? 112.599 157.687 188.886 1.00 10.79 ? 307 HOH C O   1 
HETATM 34278 O  O   . HOH YA 3 .   ? 98.387  137.376 151.156 1.00 11.84 ? 308 HOH C O   1 
HETATM 34279 O  O   . HOH YA 3 .   ? 101.151 141.979 184.895 1.00 13.59 ? 309 HOH C O   1 
HETATM 34280 O  O   . HOH YA 3 .   ? 91.074  130.664 163.719 1.00 4.73  ? 310 HOH C O   1 
HETATM 34281 O  O   . HOH YA 3 .   ? 90.071  121.957 157.817 1.00 3.30  ? 311 HOH C O   1 
HETATM 34282 O  O   . HOH YA 3 .   ? 87.315  137.848 174.355 1.00 9.65  ? 312 HOH C O   1 
HETATM 34283 O  O   . HOH YA 3 .   ? 94.441  147.744 176.449 1.00 8.19  ? 313 HOH C O   1 
HETATM 34284 O  O   . HOH YA 3 .   ? 110.462 162.925 164.038 1.00 10.16 ? 314 HOH C O   1 
HETATM 34285 O  O   . HOH YA 3 .   ? 86.084  130.371 151.094 1.00 11.41 ? 315 HOH C O   1 
HETATM 34286 O  O   . HOH YA 3 .   ? 107.115 165.224 170.085 1.00 7.93  ? 316 HOH C O   1 
HETATM 34287 O  O   . HOH YA 3 .   ? 88.845  133.240 167.557 1.00 11.03 ? 317 HOH C O   1 
HETATM 34288 O  O   . HOH YA 3 .   ? 84.754  132.939 149.681 1.00 10.13 ? 318 HOH C O   1 
HETATM 34289 O  O   . HOH YA 3 .   ? 89.789  152.417 170.532 1.00 9.89  ? 319 HOH C O   1 
HETATM 34290 O  O   . HOH YA 3 .   ? 104.154 150.197 185.128 1.00 7.74  ? 320 HOH C O   1 
HETATM 34291 O  O   . HOH YA 3 .   ? 95.904  153.576 148.393 1.00 12.04 ? 321 HOH C O   1 
HETATM 34292 O  O   . HOH YA 3 .   ? 97.099  157.473 162.708 1.00 1.59  ? 322 HOH C O   1 
HETATM 34293 O  O   . HOH YA 3 .   ? 84.602  120.426 154.892 1.00 8.26  ? 323 HOH C O   1 
HETATM 34294 O  O   . HOH YA 3 .   ? 99.495  144.136 161.253 1.00 8.36  ? 324 HOH C O   1 
HETATM 34295 O  O   . HOH YA 3 .   ? 97.054  156.523 181.813 1.00 6.73  ? 325 HOH C O   1 
HETATM 34296 O  O   . HOH YA 3 .   ? 87.187  148.641 142.734 1.00 8.73  ? 326 HOH C O   1 
HETATM 34297 O  O   . HOH YA 3 .   ? 115.631 158.790 187.265 1.00 11.03 ? 327 HOH C O   1 
HETATM 34298 O  O   . HOH YA 3 .   ? 92.664  145.152 144.659 1.00 7.16  ? 328 HOH C O   1 
HETATM 34299 O  O   . HOH YA 3 .   ? 97.937  150.221 182.354 1.00 3.58  ? 329 HOH C O   1 
HETATM 34300 O  O   . HOH YA 3 .   ? 95.098  135.955 184.457 1.00 11.93 ? 330 HOH C O   1 
HETATM 34301 O  O   . HOH YA 3 .   ? 82.870  125.353 152.043 1.00 11.61 ? 331 HOH C O   1 
HETATM 34302 O  O   . HOH YA 3 .   ? 93.960  160.702 175.893 1.00 8.86  ? 332 HOH C O   1 
HETATM 34303 O  O   . HOH YA 3 .   ? 104.976 161.187 179.886 1.00 5.65  ? 333 HOH C O   1 
HETATM 34304 O  O   . HOH YA 3 .   ? 105.714 165.513 167.811 1.00 10.26 ? 334 HOH C O   1 
HETATM 34305 O  O   . HOH YA 3 .   ? 110.142 163.296 176.806 1.00 6.86  ? 335 HOH C O   1 
HETATM 34306 O  O   . HOH YA 3 .   ? 96.256  123.325 157.832 1.00 5.29  ? 336 HOH C O   1 
HETATM 34307 O  O   . HOH YA 3 .   ? 102.007 135.374 155.611 1.00 5.25  ? 337 HOH C O   1 
HETATM 34308 O  O   . HOH YA 3 .   ? 109.854 152.415 186.898 1.00 11.88 ? 338 HOH C O   1 
HETATM 34309 O  O   . HOH YA 3 .   ? 107.242 152.085 187.215 1.00 8.43  ? 339 HOH C O   1 
HETATM 34310 O  O   . HOH YA 3 .   ? 80.352  131.544 155.976 1.00 10.71 ? 340 HOH C O   1 
HETATM 34311 O  O   . HOH YA 3 .   ? 96.144  128.219 154.221 1.00 8.89  ? 341 HOH C O   1 
HETATM 34312 O  O   . HOH YA 3 .   ? 93.312  141.912 179.297 1.00 7.92  ? 342 HOH C O   1 
HETATM 34313 O  O   . HOH YA 3 .   ? 117.626 151.488 173.657 1.00 10.07 ? 343 HOH C O   1 
HETATM 34314 O  O   . HOH YA 3 .   ? 115.057 158.510 179.720 1.00 5.41  ? 344 HOH C O   1 
HETATM 34315 O  O   . HOH YA 3 .   ? 112.443 158.201 180.723 1.00 0.00  ? 345 HOH C O   1 
HETATM 34316 O  O   . HOH YA 3 .   ? 108.525 168.458 178.841 1.00 13.67 ? 346 HOH C O   1 
HETATM 34317 O  O   . HOH YA 3 .   ? 83.591  121.824 157.457 1.00 11.16 ? 347 HOH C O   1 
HETATM 34318 O  O   . HOH YA 3 .   ? 97.476  164.592 170.069 1.00 7.00  ? 348 HOH C O   1 
HETATM 34319 O  O   . HOH YA 3 .   ? 87.021  128.678 162.641 1.00 11.86 ? 349 HOH C O   1 
HETATM 34320 O  O   . HOH YA 3 .   ? 101.736 153.863 185.828 1.00 12.38 ? 350 HOH C O   1 
HETATM 34321 O  O   . HOH YA 3 .   ? 82.323  129.746 158.105 1.00 10.58 ? 351 HOH C O   1 
HETATM 34322 O  O   . HOH YA 3 .   ? 79.842  137.635 155.076 1.00 11.94 ? 352 HOH C O   1 
HETATM 34323 O  O   . HOH YA 3 .   ? 86.812  143.917 164.578 1.00 6.82  ? 353 HOH C O   1 
HETATM 34324 O  O   . HOH YA 3 .   ? 87.671  133.020 169.783 1.00 10.97 ? 354 HOH C O   1 
HETATM 34325 O  O   . HOH YA 3 .   ? 94.145  129.559 172.552 1.00 0.00  ? 355 HOH C O   1 
HETATM 34326 O  O   . HOH YA 3 .   ? 95.388  155.198 174.603 1.00 8.09  ? 356 HOH C O   1 
HETATM 34327 O  O   . HOH YA 3 .   ? 98.964  146.267 182.729 1.00 7.09  ? 357 HOH C O   1 
HETATM 34328 O  O   . HOH YA 3 .   ? 96.552  153.064 175.865 1.00 9.05  ? 358 HOH C O   1 
HETATM 34329 O  O   . HOH YA 3 .   ? 93.709  128.304 152.835 1.00 7.01  ? 359 HOH C O   1 
HETATM 34330 O  O   . HOH YA 3 .   ? 105.624 163.695 180.874 1.00 10.25 ? 360 HOH C O   1 
HETATM 34331 O  O   . HOH YA 3 .   ? 100.536 149.792 157.567 1.00 8.15  ? 361 HOH C O   1 
HETATM 34332 O  O   . HOH YA 3 .   ? 109.468 144.850 167.282 1.00 12.02 ? 362 HOH C O   1 
HETATM 34333 O  O   . HOH YA 3 .   ? 116.270 156.509 178.598 1.00 0.00  ? 363 HOH C O   1 
HETATM 34334 O  O   . HOH YA 3 .   ? 100.663 151.336 163.762 1.00 12.23 ? 364 HOH C O   1 
HETATM 34335 O  O   . HOH YA 3 .   ? 97.848  152.010 152.302 1.00 2.82  ? 365 HOH C O   1 
HETATM 34336 O  O   . HOH YA 3 .   ? 86.506  150.833 164.895 1.00 8.01  ? 366 HOH C O   1 
HETATM 34337 O  O   . HOH YA 3 .   ? 119.879 158.760 187.281 1.00 11.14 ? 367 HOH C O   1 
HETATM 34338 O  O   . HOH YA 3 .   ? 100.440 159.627 155.103 1.00 9.66  ? 368 HOH C O   1 
HETATM 34339 O  O   . HOH YA 3 .   ? 87.800  140.112 167.900 1.00 9.35  ? 369 HOH C O   1 
HETATM 34340 O  O   . HOH YA 3 .   ? 109.570 146.440 182.346 1.00 2.71  ? 370 HOH C O   1 
HETATM 34341 O  O   . HOH YA 3 .   ? 107.407 144.664 185.564 1.00 9.25  ? 371 HOH C O   1 
HETATM 34342 O  O   . HOH YA 3 .   ? 113.581 160.742 179.000 1.00 6.63  ? 372 HOH C O   1 
HETATM 34343 O  O   . HOH YA 3 .   ? 92.927  153.216 146.872 1.00 9.12  ? 373 HOH C O   1 
HETATM 34344 O  O   . HOH YA 3 .   ? 91.368  146.459 142.553 1.00 4.70  ? 374 HOH C O   1 
HETATM 34345 O  O   . HOH YA 3 .   ? 102.384 166.713 170.417 1.00 9.02  ? 375 HOH C O   1 
HETATM 34346 O  O   . HOH YA 3 .   ? 84.240  147.746 159.359 1.00 10.78 ? 376 HOH C O   1 
HETATM 34347 O  O   . HOH YA 3 .   ? 98.217  130.248 153.281 1.00 8.83  ? 377 HOH C O   1 
HETATM 34348 O  O   . HOH YA 3 .   ? 93.327  145.337 175.416 1.00 7.53  ? 378 HOH C O   1 
HETATM 34349 O  O   . HOH YA 3 .   ? 100.405 145.152 178.885 1.00 3.73  ? 379 HOH C O   1 
HETATM 34350 O  O   . HOH YA 3 .   ? 94.939  140.308 182.972 1.00 6.45  ? 380 HOH C O   1 
HETATM 34351 O  O   . HOH YA 3 .   ? 95.618  162.681 169.138 1.00 6.60  ? 381 HOH C O   1 
HETATM 34352 O  O   . HOH YA 3 .   ? 101.087 140.936 145.194 1.00 11.70 ? 382 HOH C O   1 
HETATM 34353 O  O   . HOH YA 3 .   ? 83.350  151.005 149.445 1.00 12.07 ? 383 HOH C O   1 
HETATM 34354 O  O   . HOH YA 3 .   ? 91.944  132.024 145.154 1.00 4.89  ? 384 HOH C O   1 
HETATM 34355 O  O   . HOH YA 3 .   ? 93.338  128.971 148.302 1.00 9.28  ? 385 HOH C O   1 
HETATM 34356 O  O   . HOH YA 3 .   ? 92.417  146.447 147.160 1.00 2.40  ? 386 HOH C O   1 
HETATM 34357 O  O   . HOH YA 3 .   ? 97.200  136.930 139.313 1.00 11.28 ? 387 HOH C O   1 
HETATM 34358 O  O   . HOH YA 3 .   ? 110.808 159.408 169.879 1.00 8.41  ? 388 HOH C O   1 
HETATM 34359 O  O   . HOH YA 3 .   ? 111.522 163.555 185.321 1.00 7.81  ? 389 HOH C O   1 
HETATM 34360 O  O   . HOH YA 3 .   ? 110.342 154.428 187.881 1.00 12.90 ? 390 HOH C O   1 
HETATM 34361 O  O   . HOH YA 3 .   ? 82.596  149.040 147.128 1.00 8.87  ? 391 HOH C O   1 
HETATM 34362 O  O   . HOH YA 3 .   ? 93.268  141.535 175.600 1.00 8.51  ? 392 HOH C O   1 
HETATM 34363 O  O   . HOH YA 3 .   ? 94.646  147.996 149.571 1.00 10.50 ? 393 HOH C O   1 
HETATM 34364 O  O   . HOH YA 3 .   ? 81.695  132.915 152.745 1.00 9.48  ? 394 HOH C O   1 
HETATM 34365 O  O   . HOH YA 3 .   ? 95.374  150.984 174.951 1.00 8.74  ? 395 HOH C O   1 
HETATM 34366 O  O   . HOH YA 3 .   ? 97.025  130.267 158.798 1.00 5.67  ? 396 HOH C O   1 
HETATM 34367 O  O   . HOH YA 3 .   ? 105.246 171.182 175.601 1.00 13.96 ? 397 HOH C O   1 
HETATM 34368 O  O   . HOH YA 3 .   ? 83.982  131.544 154.207 1.00 10.92 ? 398 HOH C O   1 
HETATM 34369 O  O   . HOH YA 3 .   ? 103.452 135.862 158.105 1.00 8.82  ? 399 HOH C O   1 
HETATM 34370 O  O   . HOH YA 3 .   ? 99.894  149.263 184.025 1.00 6.45  ? 400 HOH C O   1 
HETATM 34371 O  O   . HOH YA 3 .   ? 111.031 150.984 171.071 1.00 9.37  ? 401 HOH C O   1 
HETATM 34372 O  O   . HOH YA 3 .   ? 97.370  143.860 150.329 1.00 11.30 ? 402 HOH C O   1 
HETATM 34373 O  O   . HOH YA 3 .   ? 89.994  128.304 162.009 1.00 3.69  ? 403 HOH C O   1 
HETATM 34374 O  O   . HOH YA 3 .   ? 85.495  131.544 147.412 1.00 9.76  ? 404 HOH C O   1 
HETATM 34375 O  O   . HOH YA 3 .   ? 104.104 160.717 187.209 1.00 9.77  ? 405 HOH C O   1 
HETATM 34376 O  O   . HOH YA 3 .   ? 96.113  146.788 156.161 1.00 6.76  ? 406 HOH C O   1 
HETATM 34377 O  O   . HOH YA 3 .   ? 82.944  147.912 156.856 1.00 11.87 ? 407 HOH C O   1 
HETATM 34378 O  O   . HOH YA 3 .   ? 103.980 155.449 161.709 1.00 10.12 ? 408 HOH C O   1 
HETATM 34379 O  O   . HOH YA 3 .   ? 106.415 141.912 182.942 1.00 9.00  ? 409 HOH C O   1 
HETATM 34380 O  O   . HOH YA 3 .   ? 97.567  132.192 144.400 1.00 10.05 ? 410 HOH C O   1 
HETATM 34381 O  O   . HOH YA 3 .   ? 102.469 130.248 161.293 1.00 15.56 ? 411 HOH C O   1 
HETATM 34382 O  O   . HOH YA 3 .   ? 101.678 151.059 184.673 1.00 9.26  ? 412 HOH C O   1 
HETATM 34383 O  O   . HOH YA 3 .   ? 111.137 140.344 167.825 1.00 12.85 ? 413 HOH C O   1 
HETATM 34384 O  O   . HOH YA 3 .   ? 106.272 138.510 164.813 1.00 11.28 ? 414 HOH C O   1 
HETATM 34385 O  O   . HOH YA 3 .   ? 96.545  151.130 150.027 1.00 8.58  ? 415 HOH C O   1 
HETATM 34386 O  O   . HOH YA 3 .   ? 109.593 160.890 185.321 1.00 6.05  ? 416 HOH C O   1 
HETATM 34387 O  O   . HOH YA 3 .   ? 99.792  150.100 152.408 1.00 8.22  ? 417 HOH C O   1 
HETATM 34388 O  O   . HOH YA 3 .   ? 99.416  131.440 155.513 1.00 7.53  ? 418 HOH C O   1 
HETATM 34389 O  O   . HOH YA 3 .   ? 95.672  156.816 176.827 1.00 10.85 ? 419 HOH C O   1 
HETATM 34390 O  O   . HOH YA 3 .   ? 78.940  135.432 154.217 1.00 10.90 ? 420 HOH C O   1 
HETATM 34391 O  O   . HOH YA 3 .   ? 84.239  127.212 164.187 1.00 17.34 ? 421 HOH C O   1 
HETATM 34392 O  O   . HOH YA 3 .   ? 93.960  144.403 180.137 1.00 7.18  ? 422 HOH C O   1 
HETATM 34393 O  O   . HOH YA 3 .   ? 112.612 162.000 176.897 1.00 7.18  ? 423 HOH C O   1 
HETATM 34394 O  O   . HOH YA 3 .   ? 86.624  141.617 165.881 1.00 12.49 ? 424 HOH C O   1 
HETATM 34395 O  O   . HOH YA 3 .   ? 111.133 146.437 168.778 1.00 10.73 ? 425 HOH C O   1 
HETATM 34396 O  O   . HOH YA 3 .   ? 93.540  148.602 145.793 1.00 8.65  ? 426 HOH C O   1 
HETATM 34397 O  O   . HOH YA 3 .   ? 105.624 163.944 183.399 1.00 11.15 ? 427 HOH C O   1 
HETATM 34398 O  O   . HOH YA 3 .   ? 104.976 167.043 172.769 1.00 12.42 ? 428 HOH C O   1 
HETATM 34399 O  O   . HOH YA 3 .   ? 92.664  141.275 181.761 1.00 10.42 ? 429 HOH C O   1 
HETATM 34400 O  O   . HOH YA 3 .   ? 97.471  122.860 155.563 1.00 9.00  ? 430 HOH C O   1 
HETATM 34401 O  O   . HOH YA 3 .   ? 84.889  150.225 160.256 1.00 7.50  ? 431 HOH C O   1 
HETATM 34402 O  O   . HOH YA 3 .   ? 119.137 151.117 189.284 1.00 11.05 ? 432 HOH C O   1 
HETATM 34403 O  O   . HOH YA 3 .   ? 96.979  147.453 181.433 1.00 11.30 ? 433 HOH C O   1 
HETATM 34404 O  O   . HOH YA 3 .   ? 84.201  144.504 164.144 1.00 10.09 ? 434 HOH C O   1 
HETATM 34405 O  O   . HOH YA 3 .   ? 105.238 168.481 174.471 1.00 14.12 ? 435 HOH C O   1 
HETATM 34406 O  O   . HOH YA 3 .   ? 79.704  140.317 154.219 1.00 9.68  ? 436 HOH C O   1 
HETATM 34407 O  O   . HOH YA 3 .   ? 103.120 136.904 153.628 1.00 11.14 ? 437 HOH C O   1 
HETATM 34408 O  O   . HOH YA 3 .   ? 81.066  152.866 153.012 1.00 12.21 ? 438 HOH C O   1 
HETATM 34409 O  O   . HOH YA 3 .   ? 104.976 132.903 158.526 1.00 14.25 ? 439 HOH C O   1 
HETATM 34410 O  O   . HOH YA 3 .   ? 92.664  149.688 175.839 1.00 9.94  ? 440 HOH C O   1 
HETATM 34411 O  O   . HOH YA 3 .   ? 90.720  142.560 175.021 1.00 9.55  ? 441 HOH C O   1 
HETATM 34412 O  O   . HOH YA 3 .   ? 101.974 132.531 155.026 1.00 11.79 ? 442 HOH C O   1 
HETATM 34413 O  O   . HOH YA 3 .   ? 91.368  145.152 174.148 1.00 8.94  ? 443 HOH C O   1 
HETATM 34414 O  O   . HOH ZA 3 .   ? 105.526 96.748  174.305 1.00 8.05  ? 301 HOH D O   1 
HETATM 34415 O  O   . HOH ZA 3 .   ? 130.838 99.161  155.436 1.00 10.58 ? 302 HOH D O   1 
HETATM 34416 O  O   . HOH ZA 3 .   ? 132.195 87.479  172.067 1.00 12.30 ? 303 HOH D O   1 
HETATM 34417 O  O   . HOH ZA 3 .   ? 110.204 112.104 169.108 1.00 10.89 ? 304 HOH D O   1 
HETATM 34418 O  O   . HOH ZA 3 .   ? 117.013 122.210 188.477 1.00 11.49 ? 305 HOH D O   1 
HETATM 34419 O  O   . HOH ZA 3 .   ? 141.634 88.756  167.985 1.00 8.41  ? 306 HOH D O   1 
HETATM 34420 O  O   . HOH ZA 3 .   ? 114.472 112.599 188.886 1.00 10.79 ? 307 HOH D O   1 
HETATM 34421 O  O   . HOH ZA 3 .   ? 134.783 98.386  151.156 1.00 11.84 ? 308 HOH D O   1 
HETATM 34422 O  O   . HOH ZA 3 .   ? 130.180 101.150 184.895 1.00 13.59 ? 309 HOH D O   1 
HETATM 34423 O  O   . HOH ZA 3 .   ? 141.495 91.073  163.719 1.00 4.73  ? 310 HOH D O   1 
HETATM 34424 O  O   . HOH ZA 3 .   ? 150.202 90.071  157.817 1.00 3.30  ? 311 HOH D O   1 
HETATM 34425 O  O   . HOH ZA 3 .   ? 134.311 87.314  174.355 1.00 9.65  ? 312 HOH D O   1 
HETATM 34426 O  O   . HOH ZA 3 .   ? 124.415 94.440  176.449 1.00 8.19  ? 313 HOH D O   1 
HETATM 34427 O  O   . HOH ZA 3 .   ? 109.234 110.462 164.038 1.00 10.16 ? 314 HOH D O   1 
HETATM 34428 O  O   . HOH ZA 3 .   ? 141.788 86.083  151.094 1.00 11.41 ? 315 HOH D O   1 
HETATM 34429 O  O   . HOH ZA 3 .   ? 106.935 107.115 170.085 1.00 7.93  ? 316 HOH D O   1 
HETATM 34430 O  O   . HOH ZA 3 .   ? 138.919 88.844  167.557 1.00 11.03 ? 317 HOH D O   1 
HETATM 34431 O  O   . HOH ZA 3 .   ? 139.220 84.753  149.681 1.00 10.13 ? 318 HOH D O   1 
HETATM 34432 O  O   . HOH ZA 3 .   ? 119.742 89.789  170.532 1.00 9.89  ? 319 HOH D O   1 
HETATM 34433 O  O   . HOH ZA 3 .   ? 121.962 104.153 185.128 1.00 7.74  ? 320 HOH D O   1 
HETATM 34434 O  O   . HOH ZA 3 .   ? 118.583 95.904  148.393 1.00 12.04 ? 321 HOH D O   1 
HETATM 34435 O  O   . HOH ZA 3 .   ? 114.686 97.099  162.708 1.00 1.59  ? 322 HOH D O   1 
HETATM 34436 O  O   . HOH ZA 3 .   ? 151.733 84.602  154.892 1.00 8.26  ? 323 HOH D O   1 
HETATM 34437 O  O   . HOH ZA 3 .   ? 128.023 99.494  161.253 1.00 8.36  ? 324 HOH D O   1 
HETATM 34438 O  O   . HOH ZA 3 .   ? 115.636 97.054  181.813 1.00 6.73  ? 325 HOH D O   1 
HETATM 34439 O  O   . HOH ZA 3 .   ? 123.518 87.186  142.734 1.00 8.73  ? 326 HOH D O   1 
HETATM 34440 O  O   . HOH ZA 3 .   ? 113.369 115.631 187.265 1.00 11.03 ? 327 HOH D O   1 
HETATM 34441 O  O   . HOH ZA 3 .   ? 127.007 92.663  144.659 1.00 7.16  ? 328 HOH D O   1 
HETATM 34442 O  O   . HOH ZA 3 .   ? 121.938 97.936  182.354 1.00 3.58  ? 329 HOH D O   1 
HETATM 34443 O  O   . HOH ZA 3 .   ? 136.204 95.097  184.457 1.00 11.93 ? 330 HOH D O   1 
HETATM 34444 O  O   . HOH ZA 3 .   ? 146.806 82.870  152.043 1.00 11.61 ? 331 HOH D O   1 
HETATM 34445 O  O   . HOH ZA 3 .   ? 111.457 93.960  175.893 1.00 8.86  ? 332 HOH D O   1 
HETATM 34446 O  O   . HOH ZA 3 .   ? 110.972 104.976 179.886 1.00 5.65  ? 333 HOH D O   1 
HETATM 34447 O  O   . HOH ZA 3 .   ? 106.646 105.714 167.811 1.00 10.26 ? 334 HOH D O   1 
HETATM 34448 O  O   . HOH ZA 3 .   ? 108.863 110.142 176.806 1.00 6.86  ? 335 HOH D O   1 
HETATM 34449 O  O   . HOH ZA 3 .   ? 148.834 96.256  157.832 1.00 5.29  ? 336 HOH D O   1 
HETATM 34450 O  O   . HOH ZA 3 .   ? 136.785 102.006 155.611 1.00 5.25  ? 337 HOH D O   1 
HETATM 34451 O  O   . HOH ZA 3 .   ? 119.744 109.854 186.898 1.00 11.88 ? 338 HOH D O   1 
HETATM 34452 O  O   . HOH ZA 3 .   ? 120.074 107.242 187.215 1.00 8.43  ? 339 HOH D O   1 
HETATM 34453 O  O   . HOH ZA 3 .   ? 140.615 80.351  155.976 1.00 10.71 ? 340 HOH D O   1 
HETATM 34454 O  O   . HOH ZA 3 .   ? 143.940 96.143  154.221 1.00 8.89  ? 341 HOH D O   1 
HETATM 34455 O  O   . HOH ZA 3 .   ? 130.247 93.311  179.297 1.00 7.92  ? 342 HOH D O   1 
HETATM 34456 O  O   . HOH ZA 3 .   ? 120.671 117.626 173.657 1.00 10.07 ? 343 HOH D O   1 
HETATM 34457 O  O   . HOH ZA 3 .   ? 113.649 115.057 179.720 1.00 5.41  ? 344 HOH D O   1 
HETATM 34458 O  O   . HOH ZA 3 .   ? 113.958 112.443 180.723 1.00 0.00  ? 345 HOH D O   1 
HETATM 34459 O  O   . HOH ZA 3 .   ? 103.701 108.525 178.841 1.00 13.67 ? 346 HOH D O   1 
HETATM 34460 O  O   . HOH ZA 3 .   ? 150.335 83.591  157.457 1.00 11.16 ? 347 HOH D O   1 
HETATM 34461 O  O   . HOH ZA 3 .   ? 107.567 97.476  170.069 1.00 7.00  ? 348 HOH D O   1 
HETATM 34462 O  O   . HOH ZA 3 .   ? 143.481 87.020  162.641 1.00 11.86 ? 349 HOH D O   1 
HETATM 34463 O  O   . HOH ZA 3 .   ? 118.296 101.736 185.828 1.00 12.38 ? 350 HOH D O   1 
HETATM 34464 O  O   . HOH ZA 3 .   ? 142.413 82.322  158.105 1.00 10.58 ? 351 HOH D O   1 
HETATM 34465 O  O   . HOH ZA 3 .   ? 134.524 79.841  155.076 1.00 11.94 ? 352 HOH D O   1 
HETATM 34466 O  O   . HOH ZA 3 .   ? 128.242 86.811  164.578 1.00 6.82  ? 353 HOH D O   1 
HETATM 34467 O  O   . HOH ZA 3 .   ? 139.139 87.670  169.783 1.00 10.97 ? 354 HOH D O   1 
HETATM 34468 O  O   . HOH ZA 3 .   ? 142.600 94.144  172.552 1.00 0.00  ? 355 HOH D O   1 
HETATM 34469 O  O   . HOH ZA 3 .   ? 116.961 95.388  174.603 1.00 8.09  ? 356 HOH D O   1 
HETATM 34470 O  O   . HOH ZA 3 .   ? 125.892 98.963  182.729 1.00 7.09  ? 357 HOH D O   1 
HETATM 34471 O  O   . HOH ZA 3 .   ? 119.095 96.552  175.865 1.00 9.05  ? 358 HOH D O   1 
HETATM 34472 O  O   . HOH ZA 3 .   ? 143.855 93.708  152.835 1.00 7.01  ? 359 HOH D O   1 
HETATM 34473 O  O   . HOH ZA 3 .   ? 108.464 105.624 180.874 1.00 10.25 ? 360 HOH D O   1 
HETATM 34474 O  O   . HOH ZA 3 .   ? 122.367 100.535 157.567 1.00 8.15  ? 361 HOH D O   1 
HETATM 34475 O  O   . HOH ZA 3 .   ? 127.309 109.467 167.282 1.00 12.02 ? 362 HOH D O   1 
HETATM 34476 O  O   . HOH ZA 3 .   ? 115.650 116.270 178.598 1.00 0.00  ? 363 HOH D O   1 
HETATM 34477 O  O   . HOH ZA 3 .   ? 120.823 100.662 163.762 1.00 12.23 ? 364 HOH D O   1 
HETATM 34478 O  O   . HOH ZA 3 .   ? 121.326 86.505  164.895 1.00 8.01  ? 365 HOH D O   1 
HETATM 34479 O  O   . HOH ZA 3 .   ? 120.149 97.848  152.302 1.00 2.82  ? 366 HOH D O   1 
HETATM 34480 O  O   . HOH ZA 3 .   ? 113.399 119.879 187.281 1.00 11.14 ? 367 HOH D O   1 
HETATM 34481 O  O   . HOH ZA 3 .   ? 112.532 100.440 155.103 1.00 9.66  ? 368 HOH D O   1 
HETATM 34482 O  O   . HOH ZA 3 .   ? 132.047 87.799  167.900 1.00 9.35  ? 369 HOH D O   1 
HETATM 34483 O  O   . HOH ZA 3 .   ? 125.719 109.569 182.346 1.00 2.71  ? 370 HOH D O   1 
HETATM 34484 O  O   . HOH ZA 3 .   ? 127.495 107.406 185.564 1.00 9.25  ? 371 HOH D O   1 
HETATM 34485 O  O   . HOH ZA 3 .   ? 111.417 113.581 179.000 1.00 6.63  ? 372 HOH D O   1 
HETATM 34486 O  O   . HOH ZA 3 .   ? 118.943 92.927  146.872 1.00 9.12  ? 373 HOH D O   1 
HETATM 34487 O  O   . HOH ZA 3 .   ? 125.700 91.367  142.553 1.00 4.70  ? 374 HOH D O   1 
HETATM 34488 O  O   . HOH ZA 3 .   ? 105.446 102.384 170.417 1.00 9.02  ? 375 HOH D O   1 
HETATM 34489 O  O   . HOH ZA 3 .   ? 124.413 84.239  159.359 1.00 10.78 ? 376 HOH D O   1 
HETATM 34490 O  O   . HOH ZA 3 .   ? 141.911 98.216  153.281 1.00 8.83  ? 377 HOH D O   1 
HETATM 34491 O  O   . HOH ZA 3 .   ? 126.822 93.326  175.416 1.00 7.53  ? 378 HOH D O   1 
HETATM 34492 O  O   . HOH ZA 3 .   ? 127.007 100.404 178.885 1.00 3.73  ? 379 HOH D O   1 
HETATM 34493 O  O   . HOH ZA 3 .   ? 131.851 94.938  182.972 1.00 6.45  ? 380 HOH D O   1 
HETATM 34494 O  O   . HOH ZA 3 .   ? 109.478 95.618  169.138 1.00 6.60  ? 381 HOH D O   1 
HETATM 34495 O  O   . HOH ZA 3 .   ? 131.223 101.086 145.194 1.00 11.70 ? 382 HOH D O   1 
HETATM 34496 O  O   . HOH ZA 3 .   ? 121.154 83.349  149.445 1.00 12.07 ? 383 HOH D O   1 
HETATM 34497 O  O   . HOH ZA 3 .   ? 140.135 91.943  145.154 1.00 4.89  ? 384 HOH D O   1 
HETATM 34498 O  O   . HOH ZA 3 .   ? 143.188 93.337  148.302 1.00 9.28  ? 385 HOH D O   1 
HETATM 34499 O  O   . HOH ZA 3 .   ? 125.712 92.416  147.160 1.00 2.40  ? 386 HOH D O   1 
HETATM 34500 O  O   . HOH ZA 3 .   ? 135.229 97.199  139.313 1.00 11.28 ? 387 HOH D O   1 
HETATM 34501 O  O   . HOH ZA 3 .   ? 112.751 110.808 169.879 1.00 8.41  ? 388 HOH D O   1 
HETATM 34502 O  O   . HOH ZA 3 .   ? 108.604 111.522 185.321 1.00 7.81  ? 389 HOH D O   1 
HETATM 34503 O  O   . HOH ZA 3 .   ? 117.731 110.342 187.881 1.00 12.90 ? 390 HOH D O   1 
HETATM 34504 O  O   . HOH ZA 3 .   ? 123.119 82.595  147.128 1.00 8.87  ? 391 HOH D O   1 
HETATM 34505 O  O   . HOH ZA 3 .   ? 130.624 93.267  175.600 1.00 8.51  ? 392 HOH D O   1 
HETATM 34506 O  O   . HOH ZA 3 .   ? 124.163 94.645  149.571 1.00 10.50 ? 393 HOH D O   1 
HETATM 34507 O  O   . HOH ZA 3 .   ? 139.244 81.694  152.745 1.00 9.48  ? 394 HOH D O   1 
HETATM 34508 O  O   . HOH ZA 3 .   ? 121.175 95.373  174.951 1.00 8.74  ? 395 HOH D O   1 
HETATM 34509 O  O   . HOH ZA 3 .   ? 141.892 97.024  158.798 1.00 5.67  ? 396 HOH D O   1 
HETATM 34510 O  O   . HOH ZA 3 .   ? 100.977 105.246 175.601 1.00 13.96 ? 397 HOH D O   1 
HETATM 34511 O  O   . HOH ZA 3 .   ? 140.615 83.981  154.207 1.00 10.92 ? 398 HOH D O   1 
HETATM 34512 O  O   . HOH ZA 3 .   ? 136.297 103.451 158.105 1.00 8.82  ? 399 HOH D O   1 
HETATM 34513 O  O   . HOH ZA 3 .   ? 122.896 99.893  184.025 1.00 6.45  ? 400 HOH D O   1 
HETATM 34514 O  O   . HOH ZA 3 .   ? 121.175 111.030 171.071 1.00 9.37  ? 401 HOH D O   1 
HETATM 34515 O  O   . HOH ZA 3 .   ? 128.299 97.369  150.329 1.00 11.30 ? 402 HOH D O   1 
HETATM 34516 O  O   . HOH ZA 3 .   ? 143.855 89.993  162.009 1.00 3.69  ? 403 HOH D O   1 
HETATM 34517 O  O   . HOH ZA 3 .   ? 140.615 85.494  147.412 1.00 9.76  ? 404 HOH D O   1 
HETATM 34518 O  O   . HOH ZA 3 .   ? 111.442 104.104 187.209 1.00 9.77  ? 405 HOH D O   1 
HETATM 34519 O  O   . HOH ZA 3 .   ? 125.371 96.112  156.161 1.00 6.76  ? 406 HOH D O   1 
HETATM 34520 O  O   . HOH ZA 3 .   ? 124.247 82.943  156.856 1.00 11.87 ? 407 HOH D O   1 
HETATM 34521 O  O   . HOH ZA 3 .   ? 116.710 103.980 161.709 1.00 10.12 ? 408 HOH D O   1 
HETATM 34522 O  O   . HOH ZA 3 .   ? 130.247 106.414 182.942 1.00 9.00  ? 409 HOH D O   1 
HETATM 34523 O  O   . HOH ZA 3 .   ? 139.967 97.566  144.400 1.00 10.05 ? 410 HOH D O   1 
HETATM 34524 O  O   . HOH ZA 3 .   ? 141.911 102.468 161.293 1.00 15.56 ? 411 HOH D O   1 
HETATM 34525 O  O   . HOH ZA 3 .   ? 121.100 101.677 184.673 1.00 9.26  ? 412 HOH D O   1 
HETATM 34526 O  O   . HOH ZA 3 .   ? 131.815 111.136 167.825 1.00 12.85 ? 413 HOH D O   1 
HETATM 34527 O  O   . HOH ZA 3 .   ? 133.649 106.271 164.813 1.00 11.28 ? 414 HOH D O   1 
HETATM 34528 O  O   . HOH ZA 3 .   ? 121.029 96.544  150.027 1.00 8.58  ? 415 HOH D O   1 
HETATM 34529 O  O   . HOH ZA 3 .   ? 111.269 109.593 185.321 1.00 6.05  ? 416 HOH D O   1 
HETATM 34530 O  O   . HOH ZA 3 .   ? 122.059 99.791  152.408 1.00 8.22  ? 417 HOH D O   1 
HETATM 34531 O  O   . HOH ZA 3 .   ? 140.719 99.415  155.513 1.00 7.53  ? 418 HOH D O   1 
HETATM 34532 O  O   . HOH ZA 3 .   ? 115.343 95.672  176.827 1.00 10.85 ? 419 HOH D O   1 
HETATM 34533 O  O   . HOH ZA 3 .   ? 136.727 78.939  154.217 1.00 10.90 ? 420 HOH D O   1 
HETATM 34534 O  O   . HOH ZA 3 .   ? 144.947 84.239  164.187 1.00 17.34 ? 421 HOH D O   1 
HETATM 34535 O  O   . HOH ZA 3 .   ? 127.756 93.959  180.137 1.00 7.18  ? 422 HOH D O   1 
HETATM 34536 O  O   . HOH ZA 3 .   ? 110.159 112.612 176.897 1.00 7.18  ? 423 HOH D O   1 
HETATM 34537 O  O   . HOH ZA 3 .   ? 130.542 86.623  165.881 1.00 12.49 ? 424 HOH D O   1 
HETATM 34538 O  O   . HOH ZA 3 .   ? 125.722 111.132 168.778 1.00 10.73 ? 425 HOH D O   1 
HETATM 34539 O  O   . HOH ZA 3 .   ? 123.557 93.539  145.793 1.00 8.65  ? 426 HOH D O   1 
HETATM 34540 O  O   . HOH ZA 3 .   ? 108.215 105.624 183.399 1.00 11.15 ? 427 HOH D O   1 
HETATM 34541 O  O   . HOH ZA 3 .   ? 105.116 104.976 172.769 1.00 12.42 ? 428 HOH D O   1 
HETATM 34542 O  O   . HOH ZA 3 .   ? 130.884 92.663  181.761 1.00 10.42 ? 429 HOH D O   1 
HETATM 34543 O  O   . HOH ZA 3 .   ? 149.299 97.471  155.563 1.00 9.00  ? 430 HOH D O   1 
HETATM 34544 O  O   . HOH ZA 3 .   ? 121.934 84.888  160.256 1.00 7.50  ? 431 HOH D O   1 
HETATM 34545 O  O   . HOH ZA 3 .   ? 121.042 119.136 189.284 1.00 11.05 ? 432 HOH D O   1 
HETATM 34546 O  O   . HOH ZA 3 .   ? 124.706 96.978  181.433 1.00 11.30 ? 433 HOH D O   1 
HETATM 34547 O  O   . HOH ZA 3 .   ? 127.655 84.200  164.144 1.00 10.09 ? 434 HOH D O   1 
HETATM 34548 O  O   . HOH ZA 3 .   ? 103.678 105.238 174.471 1.00 14.12 ? 435 HOH D O   1 
HETATM 34549 O  O   . HOH ZA 3 .   ? 131.842 79.703  154.219 1.00 9.68  ? 436 HOH D O   1 
HETATM 34550 O  O   . HOH ZA 3 .   ? 135.255 103.119 153.628 1.00 11.14 ? 437 HOH D O   1 
HETATM 34551 O  O   . HOH ZA 3 .   ? 119.293 81.066  153.012 1.00 12.21 ? 438 HOH D O   1 
HETATM 34552 O  O   . HOH ZA 3 .   ? 139.256 104.975 158.526 1.00 14.25 ? 439 HOH D O   1 
HETATM 34553 O  O   . HOH ZA 3 .   ? 122.471 92.663  175.839 1.00 9.94  ? 440 HOH D O   1 
HETATM 34554 O  O   . HOH ZA 3 .   ? 129.599 90.719  175.021 1.00 9.55  ? 441 HOH D O   1 
HETATM 34555 O  O   . HOH ZA 3 .   ? 139.628 101.973 155.026 1.00 11.79 ? 442 HOH D O   1 
HETATM 34556 O  O   . HOH ZA 3 .   ? 127.007 91.367  174.148 1.00 8.94  ? 443 HOH D O   1 
HETATM 34557 O  O   . HOH AB 3 .   ? 174.311 105.526 96.741  1.00 8.05  ? 301 HOH E O   1 
HETATM 34558 O  O   . HOH AB 3 .   ? 155.443 130.838 99.155  1.00 10.58 ? 302 HOH E O   1 
HETATM 34559 O  O   . HOH AB 3 .   ? 172.074 132.195 87.473  1.00 12.30 ? 303 HOH E O   1 
HETATM 34560 O  O   . HOH AB 3 .   ? 169.114 110.204 112.097 1.00 10.89 ? 304 HOH E O   1 
HETATM 34561 O  O   . HOH AB 3 .   ? 188.483 117.012 122.203 1.00 11.49 ? 305 HOH E O   1 
HETATM 34562 O  O   . HOH AB 3 .   ? 167.992 141.634 88.750  1.00 8.41  ? 306 HOH E O   1 
HETATM 34563 O  O   . HOH AB 3 .   ? 188.892 114.471 112.592 1.00 10.79 ? 307 HOH E O   1 
HETATM 34564 O  O   . HOH AB 3 .   ? 151.163 134.783 98.380  1.00 11.84 ? 308 HOH E O   1 
HETATM 34565 O  O   . HOH AB 3 .   ? 184.902 130.179 101.144 1.00 13.59 ? 309 HOH E O   1 
HETATM 34566 O  O   . HOH AB 3 .   ? 163.726 141.495 91.067  1.00 4.73  ? 310 HOH E O   1 
HETATM 34567 O  O   . HOH AB 3 .   ? 157.824 150.202 90.065  1.00 3.30  ? 311 HOH E O   1 
HETATM 34568 O  O   . HOH AB 3 .   ? 174.362 134.311 87.308  1.00 9.65  ? 312 HOH E O   1 
HETATM 34569 O  O   . HOH AB 3 .   ? 176.455 124.415 94.434  1.00 8.19  ? 313 HOH E O   1 
HETATM 34570 O  O   . HOH AB 3 .   ? 164.044 109.234 110.455 1.00 10.16 ? 314 HOH E O   1 
HETATM 34571 O  O   . HOH AB 3 .   ? 151.101 141.788 86.077  1.00 11.41 ? 315 HOH E O   1 
HETATM 34572 O  O   . HOH AB 3 .   ? 170.091 106.935 107.108 1.00 7.93  ? 316 HOH E O   1 
HETATM 34573 O  O   . HOH AB 3 .   ? 167.564 138.919 88.838  1.00 11.03 ? 317 HOH E O   1 
HETATM 34574 O  O   . HOH AB 3 .   ? 149.688 139.220 84.747  1.00 10.13 ? 318 HOH E O   1 
HETATM 34575 O  O   . HOH AB 3 .   ? 170.538 119.742 89.782  1.00 9.89  ? 319 HOH E O   1 
HETATM 34576 O  O   . HOH AB 3 .   ? 185.134 121.961 104.147 1.00 7.74  ? 320 HOH E O   1 
HETATM 34577 O  O   . HOH AB 3 .   ? 148.399 118.583 95.897  1.00 12.04 ? 321 HOH E O   1 
HETATM 34578 O  O   . HOH AB 3 .   ? 162.714 114.686 97.092  1.00 1.59  ? 322 HOH E O   1 
HETATM 34579 O  O   . HOH AB 3 .   ? 154.899 151.733 84.596  1.00 8.26  ? 323 HOH E O   1 
HETATM 34580 O  O   . HOH AB 3 .   ? 161.260 128.023 99.488  1.00 8.36  ? 324 HOH E O   1 
HETATM 34581 O  O   . HOH AB 3 .   ? 181.819 115.635 97.047  1.00 6.73  ? 325 HOH E O   1 
HETATM 34582 O  O   . HOH AB 3 .   ? 142.740 123.518 87.180  1.00 8.73  ? 326 HOH E O   1 
HETATM 34583 O  O   . HOH AB 3 .   ? 187.271 113.368 115.624 1.00 11.03 ? 327 HOH E O   1 
HETATM 34584 O  O   . HOH AB 3 .   ? 144.666 127.007 92.657  1.00 7.16  ? 328 HOH E O   1 
HETATM 34585 O  O   . HOH AB 3 .   ? 182.360 121.937 97.930  1.00 3.58  ? 329 HOH E O   1 
HETATM 34586 O  O   . HOH AB 3 .   ? 184.464 136.203 95.091  1.00 11.93 ? 330 HOH E O   1 
HETATM 34587 O  O   . HOH AB 3 .   ? 152.050 146.806 82.864  1.00 11.61 ? 331 HOH E O   1 
HETATM 34588 O  O   . HOH AB 3 .   ? 175.899 111.457 93.953  1.00 8.86  ? 332 HOH E O   1 
HETATM 34589 O  O   . HOH AB 3 .   ? 179.892 110.971 104.969 1.00 5.65  ? 333 HOH E O   1 
HETATM 34590 O  O   . HOH AB 3 .   ? 167.817 106.646 105.707 1.00 10.26 ? 334 HOH E O   1 
HETATM 34591 O  O   . HOH AB 3 .   ? 176.812 108.863 110.135 1.00 6.86  ? 335 HOH E O   1 
HETATM 34592 O  O   . HOH AB 3 .   ? 157.839 148.834 96.250  1.00 5.29  ? 336 HOH E O   1 
HETATM 34593 O  O   . HOH AB 3 .   ? 155.618 136.785 102.000 1.00 5.25  ? 337 HOH E O   1 
HETATM 34594 O  O   . HOH AB 3 .   ? 186.904 119.743 109.847 1.00 11.88 ? 338 HOH E O   1 
HETATM 34595 O  O   . HOH AB 3 .   ? 187.221 120.073 107.235 1.00 8.43  ? 339 HOH E O   1 
HETATM 34596 O  O   . HOH AB 3 .   ? 155.983 140.615 80.345  1.00 10.71 ? 340 HOH E O   1 
HETATM 34597 O  O   . HOH AB 3 .   ? 154.228 143.940 96.137  1.00 8.89  ? 341 HOH E O   1 
HETATM 34598 O  O   . HOH AB 3 .   ? 179.304 130.246 93.305  1.00 7.92  ? 342 HOH E O   1 
HETATM 34599 O  O   . HOH AB 3 .   ? 173.663 120.671 117.619 1.00 10.07 ? 343 HOH E O   1 
HETATM 34600 O  O   . HOH AB 3 .   ? 179.726 113.648 115.050 1.00 5.41  ? 344 HOH E O   1 
HETATM 34601 O  O   . HOH AB 3 .   ? 180.729 113.957 112.436 1.00 0.00  ? 345 HOH E O   1 
HETATM 34602 O  O   . HOH AB 3 .   ? 178.847 103.700 108.518 1.00 13.67 ? 346 HOH E O   1 
HETATM 34603 O  O   . HOH AB 3 .   ? 157.464 150.335 83.585  1.00 11.16 ? 347 HOH E O   1 
HETATM 34604 O  O   . HOH AB 3 .   ? 170.075 107.567 97.469  1.00 7.00  ? 348 HOH E O   1 
HETATM 34605 O  O   . HOH AB 3 .   ? 162.648 143.481 87.014  1.00 11.86 ? 349 HOH E O   1 
HETATM 34606 O  O   . HOH AB 3 .   ? 185.834 118.295 101.729 1.00 12.38 ? 350 HOH E O   1 
HETATM 34607 O  O   . HOH AB 3 .   ? 158.112 142.413 82.316  1.00 10.58 ? 351 HOH E O   1 
HETATM 34608 O  O   . HOH AB 3 .   ? 155.083 134.524 79.835  1.00 11.94 ? 352 HOH E O   1 
HETATM 34609 O  O   . HOH AB 3 .   ? 164.585 128.242 86.805  1.00 6.82  ? 353 HOH E O   1 
HETATM 34610 O  O   . HOH AB 3 .   ? 169.790 139.139 87.664  1.00 10.97 ? 354 HOH E O   1 
HETATM 34611 O  O   . HOH AB 3 .   ? 172.559 142.600 94.138  1.00 0.00  ? 355 HOH E O   1 
HETATM 34612 O  O   . HOH AB 3 .   ? 174.609 116.961 95.381  1.00 8.09  ? 356 HOH E O   1 
HETATM 34613 O  O   . HOH AB 3 .   ? 182.736 125.891 98.957  1.00 7.09  ? 357 HOH E O   1 
HETATM 34614 O  O   . HOH AB 3 .   ? 175.871 119.095 96.545  1.00 9.05  ? 358 HOH E O   1 
HETATM 34615 O  O   . HOH AB 3 .   ? 152.842 143.855 93.702  1.00 7.01  ? 359 HOH E O   1 
HETATM 34616 O  O   . HOH AB 3 .   ? 180.880 108.463 105.617 1.00 10.25 ? 360 HOH E O   1 
HETATM 34617 O  O   . HOH AB 3 .   ? 157.573 122.367 100.529 1.00 8.15  ? 361 HOH E O   1 
HETATM 34618 O  O   . HOH AB 3 .   ? 167.289 127.309 109.461 1.00 12.02 ? 362 HOH E O   1 
HETATM 34619 O  O   . HOH AB 3 .   ? 178.604 115.649 116.263 1.00 0.00  ? 363 HOH E O   1 
HETATM 34620 O  O   . HOH AB 3 .   ? 163.768 120.823 100.656 1.00 12.23 ? 364 HOH E O   1 
HETATM 34621 O  O   . HOH AB 3 .   ? 152.308 120.149 97.841  1.00 2.82  ? 365 HOH E O   1 
HETATM 34622 O  O   . HOH AB 3 .   ? 164.901 121.326 86.499  1.00 8.01  ? 366 HOH E O   1 
HETATM 34623 O  O   . HOH AB 3 .   ? 187.287 113.398 119.872 1.00 11.14 ? 367 HOH E O   1 
HETATM 34624 O  O   . HOH AB 3 .   ? 155.109 112.532 100.433 1.00 9.66  ? 368 HOH E O   1 
HETATM 34625 O  O   . HOH AB 3 .   ? 167.907 132.047 87.793  1.00 9.35  ? 369 HOH E O   1 
HETATM 34626 O  O   . HOH AB 3 .   ? 182.352 125.718 109.563 1.00 2.71  ? 370 HOH E O   1 
HETATM 34627 O  O   . HOH AB 3 .   ? 185.571 127.494 107.400 1.00 9.25  ? 371 HOH E O   1 
HETATM 34628 O  O   . HOH AB 3 .   ? 179.006 111.416 113.574 1.00 6.63  ? 372 HOH E O   1 
HETATM 34629 O  O   . HOH AB 3 .   ? 146.878 118.943 92.920  1.00 9.12  ? 373 HOH E O   1 
HETATM 34630 O  O   . HOH AB 3 .   ? 142.560 125.700 91.361  1.00 4.70  ? 374 HOH E O   1 
HETATM 34631 O  O   . HOH AB 3 .   ? 170.423 105.446 102.377 1.00 9.02  ? 375 HOH E O   1 
HETATM 34632 O  O   . HOH AB 3 .   ? 159.365 124.413 84.233  1.00 10.78 ? 376 HOH E O   1 
HETATM 34633 O  O   . HOH AB 3 .   ? 153.288 141.911 98.210  1.00 8.83  ? 377 HOH E O   1 
HETATM 34634 O  O   . HOH AB 3 .   ? 175.423 126.822 93.320  1.00 7.53  ? 378 HOH E O   1 
HETATM 34635 O  O   . HOH AB 3 .   ? 178.892 127.006 100.398 1.00 3.73  ? 379 HOH E O   1 
HETATM 34636 O  O   . HOH AB 3 .   ? 182.979 131.850 94.932  1.00 6.45  ? 380 HOH E O   1 
HETATM 34637 O  O   . HOH AB 3 .   ? 169.144 109.478 95.611  1.00 6.60  ? 381 HOH E O   1 
HETATM 34638 O  O   . HOH AB 3 .   ? 145.201 131.223 101.080 1.00 11.70 ? 382 HOH E O   1 
HETATM 34639 O  O   . HOH AB 3 .   ? 149.451 121.154 83.343  1.00 12.07 ? 383 HOH E O   1 
HETATM 34640 O  O   . HOH AB 3 .   ? 145.161 140.135 91.937  1.00 4.89  ? 384 HOH E O   1 
HETATM 34641 O  O   . HOH AB 3 .   ? 148.309 143.188 93.331  1.00 9.28  ? 385 HOH E O   1 
HETATM 34642 O  O   . HOH AB 3 .   ? 147.167 125.712 92.410  1.00 2.40  ? 386 HOH E O   1 
HETATM 34643 O  O   . HOH AB 3 .   ? 139.320 135.229 97.193  1.00 11.28 ? 387 HOH E O   1 
HETATM 34644 O  O   . HOH AB 3 .   ? 169.885 112.751 110.801 1.00 8.41  ? 388 HOH E O   1 
HETATM 34645 O  O   . HOH AB 3 .   ? 185.327 108.603 111.515 1.00 7.81  ? 389 HOH E O   1 
HETATM 34646 O  O   . HOH AB 3 .   ? 147.134 123.119 82.589  1.00 8.87  ? 390 HOH E O   1 
HETATM 34647 O  O   . HOH AB 3 .   ? 187.887 117.730 110.335 1.00 12.90 ? 391 HOH E O   1 
HETATM 34648 O  O   . HOH AB 3 .   ? 175.607 130.624 93.261  1.00 8.51  ? 392 HOH E O   1 
HETATM 34649 O  O   . HOH AB 3 .   ? 149.577 124.163 94.639  1.00 10.50 ? 393 HOH E O   1 
HETATM 34650 O  O   . HOH AB 3 .   ? 152.752 139.244 81.688  1.00 9.48  ? 394 HOH E O   1 
HETATM 34651 O  O   . HOH AB 3 .   ? 174.957 121.175 95.367  1.00 8.74  ? 395 HOH E O   1 
HETATM 34652 O  O   . HOH AB 3 .   ? 158.805 141.892 97.018  1.00 5.67  ? 396 HOH E O   1 
HETATM 34653 O  O   . HOH AB 3 .   ? 175.607 100.977 105.239 1.00 13.96 ? 397 HOH E O   1 
HETATM 34654 O  O   . HOH AB 3 .   ? 154.214 140.615 83.975  1.00 10.92 ? 398 HOH E O   1 
HETATM 34655 O  O   . HOH AB 3 .   ? 158.112 136.297 103.445 1.00 8.82  ? 399 HOH E O   1 
HETATM 34656 O  O   . HOH AB 3 .   ? 184.031 122.895 99.887  1.00 6.45  ? 400 HOH E O   1 
HETATM 34657 O  O   . HOH AB 3 .   ? 171.077 121.175 111.024 1.00 9.37  ? 401 HOH E O   1 
HETATM 34658 O  O   . HOH AB 3 .   ? 150.336 128.299 97.363  1.00 11.30 ? 402 HOH E O   1 
HETATM 34659 O  O   . HOH AB 3 .   ? 162.016 143.855 89.987  1.00 3.69  ? 403 HOH E O   1 
HETATM 34660 O  O   . HOH AB 3 .   ? 147.419 140.615 85.488  1.00 9.76  ? 404 HOH E O   1 
HETATM 34661 O  O   . HOH AB 3 .   ? 187.215 111.441 104.097 1.00 9.77  ? 405 HOH E O   1 
HETATM 34662 O  O   . HOH AB 3 .   ? 156.167 125.371 96.106  1.00 6.76  ? 406 HOH E O   1 
HETATM 34663 O  O   . HOH AB 3 .   ? 156.862 124.247 82.937  1.00 11.87 ? 407 HOH E O   1 
HETATM 34664 O  O   . HOH AB 3 .   ? 161.715 116.710 103.973 1.00 10.12 ? 408 HOH E O   1 
HETATM 34665 O  O   . HOH AB 3 .   ? 182.949 130.246 106.408 1.00 9.00  ? 409 HOH E O   1 
HETATM 34666 O  O   . HOH AB 3 .   ? 144.407 139.967 97.560  1.00 10.05 ? 410 HOH E O   1 
HETATM 34667 O  O   . HOH AB 3 .   ? 161.300 141.911 102.462 1.00 15.56 ? 411 HOH E O   1 
HETATM 34668 O  O   . HOH AB 3 .   ? 184.679 121.099 101.671 1.00 9.26  ? 412 HOH E O   1 
HETATM 34669 O  O   . HOH AB 3 .   ? 167.832 131.815 111.130 1.00 12.85 ? 413 HOH E O   1 
HETATM 34670 O  O   . HOH AB 3 .   ? 164.820 133.649 106.265 1.00 11.28 ? 414 HOH E O   1 
HETATM 34671 O  O   . HOH AB 3 .   ? 150.033 121.029 96.538  1.00 8.58  ? 415 HOH E O   1 
HETATM 34672 O  O   . HOH AB 3 .   ? 185.327 111.268 109.586 1.00 6.05  ? 416 HOH E O   1 
HETATM 34673 O  O   . HOH AB 3 .   ? 152.414 122.059 99.785  1.00 8.22  ? 417 HOH E O   1 
HETATM 34674 O  O   . HOH AB 3 .   ? 155.520 140.719 99.409  1.00 7.53  ? 418 HOH E O   1 
HETATM 34675 O  O   . HOH AB 3 .   ? 176.833 115.343 95.665  1.00 10.85 ? 419 HOH E O   1 
HETATM 34676 O  O   . HOH AB 3 .   ? 154.224 136.727 78.933  1.00 10.90 ? 420 HOH E O   1 
HETATM 34677 O  O   . HOH AB 3 .   ? 164.194 144.947 84.233  1.00 17.34 ? 421 HOH E O   1 
HETATM 34678 O  O   . HOH AB 3 .   ? 180.144 127.755 93.953  1.00 7.18  ? 422 HOH E O   1 
HETATM 34679 O  O   . HOH AB 3 .   ? 176.903 110.159 112.605 1.00 7.18  ? 423 HOH E O   1 
HETATM 34680 O  O   . HOH AB 3 .   ? 165.888 130.542 86.617  1.00 12.49 ? 424 HOH E O   1 
HETATM 34681 O  O   . HOH AB 3 .   ? 168.784 125.722 111.126 1.00 10.73 ? 425 HOH E O   1 
HETATM 34682 O  O   . HOH AB 3 .   ? 145.799 123.557 93.533  1.00 8.65  ? 426 HOH E O   1 
HETATM 34683 O  O   . HOH AB 3 .   ? 183.405 108.214 105.617 1.00 11.15 ? 427 HOH E O   1 
HETATM 34684 O  O   . HOH AB 3 .   ? 172.775 105.116 104.969 1.00 12.42 ? 428 HOH E O   1 
HETATM 34685 O  O   . HOH AB 3 .   ? 181.768 130.883 92.657  1.00 10.42 ? 429 HOH E O   1 
HETATM 34686 O  O   . HOH AB 3 .   ? 155.570 149.299 97.465  1.00 9.00  ? 430 HOH E O   1 
HETATM 34687 O  O   . HOH AB 3 .   ? 160.262 121.934 84.882  1.00 7.50  ? 431 HOH E O   1 
HETATM 34688 O  O   . HOH AB 3 .   ? 189.290 121.041 119.130 1.00 11.05 ? 432 HOH E O   1 
HETATM 34689 O  O   . HOH AB 3 .   ? 164.151 127.655 84.194  1.00 10.09 ? 433 HOH E O   1 
HETATM 34690 O  O   . HOH AB 3 .   ? 181.439 124.705 96.972  1.00 11.30 ? 434 HOH E O   1 
HETATM 34691 O  O   . HOH AB 3 .   ? 174.477 103.678 105.231 1.00 14.12 ? 435 HOH E O   1 
HETATM 34692 O  O   . HOH AB 3 .   ? 154.226 131.842 79.697  1.00 9.68  ? 436 HOH E O   1 
HETATM 34693 O  O   . HOH AB 3 .   ? 153.635 135.255 103.113 1.00 11.14 ? 437 HOH E O   1 
HETATM 34694 O  O   . HOH AB 3 .   ? 153.018 119.293 81.059  1.00 12.21 ? 438 HOH E O   1 
HETATM 34695 O  O   . HOH AB 3 .   ? 158.533 139.256 104.969 1.00 14.25 ? 439 HOH E O   1 
HETATM 34696 O  O   . HOH AB 3 .   ? 175.845 122.471 92.657  1.00 9.94  ? 440 HOH E O   1 
HETATM 34697 O  O   . HOH AB 3 .   ? 175.028 129.599 90.713  1.00 9.55  ? 441 HOH E O   1 
HETATM 34698 O  O   . HOH AB 3 .   ? 155.033 139.628 101.967 1.00 11.79 ? 442 HOH E O   1 
HETATM 34699 O  O   . HOH AB 3 .   ? 174.155 127.007 91.361  1.00 8.94  ? 443 HOH E O   1 
HETATM 34700 O  O   . HOH BB 3 .   ? 96.747  105.527 97.841  1.00 8.05  ? 301 HOH F O   1 
HETATM 34701 O  O   . HOH BB 3 .   ? 99.162  130.839 116.710 1.00 10.58 ? 302 HOH F O   1 
HETATM 34702 O  O   . HOH BB 3 .   ? 87.480  132.196 100.079 1.00 12.30 ? 303 HOH F O   1 
HETATM 34703 O  O   . HOH BB 3 .   ? 112.103 110.205 103.038 1.00 10.89 ? 304 HOH F O   1 
HETATM 34704 O  O   . HOH BB 3 .   ? 122.209 117.013 83.669  1.00 11.49 ? 305 HOH F O   1 
HETATM 34705 O  O   . HOH BB 3 .   ? 88.757  141.635 104.161 1.00 8.41  ? 306 HOH F O   1 
HETATM 34706 O  O   . HOH BB 3 .   ? 112.598 114.473 83.260  1.00 10.79 ? 307 HOH F O   1 
HETATM 34707 O  O   . HOH BB 3 .   ? 98.387  134.784 120.990 1.00 11.84 ? 308 HOH F O   1 
HETATM 34708 O  O   . HOH BB 3 .   ? 101.151 130.181 87.251  1.00 13.59 ? 309 HOH F O   1 
HETATM 34709 O  O   . HOH BB 3 .   ? 91.074  141.496 108.427 1.00 4.73  ? 310 HOH F O   1 
HETATM 34710 O  O   . HOH BB 3 .   ? 90.072  150.203 114.329 1.00 3.30  ? 311 HOH F O   1 
HETATM 34711 O  O   . HOH BB 3 .   ? 87.315  134.312 97.791  1.00 9.65  ? 312 HOH F O   1 
HETATM 34712 O  O   . HOH BB 3 .   ? 94.440  124.416 95.697  1.00 8.19  ? 313 HOH F O   1 
HETATM 34713 O  O   . HOH BB 3 .   ? 110.461 109.235 108.108 1.00 10.16 ? 314 HOH F O   1 
HETATM 34714 O  O   . HOH BB 3 .   ? 86.084  141.789 121.052 1.00 11.41 ? 315 HOH F O   1 
HETATM 34715 O  O   . HOH BB 3 .   ? 107.114 106.936 102.061 1.00 7.93  ? 316 HOH F O   1 
HETATM 34716 O  O   . HOH BB 3 .   ? 88.845  138.920 104.589 1.00 11.03 ? 317 HOH F O   1 
HETATM 34717 O  O   . HOH BB 3 .   ? 84.754  139.221 122.465 1.00 10.13 ? 318 HOH F O   1 
HETATM 34718 O  O   . HOH BB 3 .   ? 89.788  119.743 101.614 1.00 9.89  ? 319 HOH F O   1 
HETATM 34719 O  O   . HOH BB 3 .   ? 104.153 121.963 87.018  1.00 7.74  ? 320 HOH F O   1 
HETATM 34720 O  O   . HOH BB 3 .   ? 95.903  118.584 123.753 1.00 12.04 ? 321 HOH F O   1 
HETATM 34721 O  O   . HOH BB 3 .   ? 97.098  114.687 109.438 1.00 1.59  ? 322 HOH F O   1 
HETATM 34722 O  O   . HOH BB 3 .   ? 84.603  151.734 117.254 1.00 8.26  ? 323 HOH F O   1 
HETATM 34723 O  O   . HOH BB 3 .   ? 99.495  128.024 110.893 1.00 8.36  ? 324 HOH F O   1 
HETATM 34724 O  O   . HOH BB 3 .   ? 97.053  115.637 90.333  1.00 6.73  ? 325 HOH F O   1 
HETATM 34725 O  O   . HOH BB 3 .   ? 87.186  123.519 129.412 1.00 8.73  ? 326 HOH F O   1 
HETATM 34726 O  O   . HOH BB 3 .   ? 115.630 113.370 84.881  1.00 11.03 ? 327 HOH F O   1 
HETATM 34727 O  O   . HOH BB 3 .   ? 92.664  127.008 127.487 1.00 7.16  ? 328 HOH F O   1 
HETATM 34728 O  O   . HOH BB 3 .   ? 97.936  121.939 89.792  1.00 3.58  ? 329 HOH F O   1 
HETATM 34729 O  O   . HOH BB 3 .   ? 95.098  136.205 87.689  1.00 11.93 ? 330 HOH F O   1 
HETATM 34730 O  O   . HOH BB 3 .   ? 82.871  146.807 120.103 1.00 11.61 ? 331 HOH F O   1 
HETATM 34731 O  O   . HOH BB 3 .   ? 93.959  111.458 96.253  1.00 8.86  ? 332 HOH F O   1 
HETATM 34732 O  O   . HOH BB 3 .   ? 104.975 110.973 92.260  1.00 5.65  ? 333 HOH F O   1 
HETATM 34733 O  O   . HOH BB 3 .   ? 105.713 106.647 104.335 1.00 10.26 ? 334 HOH F O   1 
HETATM 34734 O  O   . HOH BB 3 .   ? 110.141 108.864 95.340  1.00 6.86  ? 335 HOH F O   1 
HETATM 34735 O  O   . HOH BB 3 .   ? 96.257  148.835 114.314 1.00 5.29  ? 336 HOH F O   1 
HETATM 34736 O  O   . HOH BB 3 .   ? 102.007 136.786 116.535 1.00 5.25  ? 337 HOH F O   1 
HETATM 34737 O  O   . HOH BB 3 .   ? 109.853 119.745 85.248  1.00 11.88 ? 338 HOH F O   1 
HETATM 34738 O  O   . HOH BB 3 .   ? 107.241 120.075 84.931  1.00 8.43  ? 339 HOH F O   1 
HETATM 34739 O  O   . HOH BB 3 .   ? 80.352  140.616 116.170 1.00 10.71 ? 340 HOH F O   1 
HETATM 34740 O  O   . HOH BB 3 .   ? 96.144  143.941 117.925 1.00 8.89  ? 341 HOH F O   1 
HETATM 34741 O  O   . HOH BB 3 .   ? 93.312  130.248 92.849  1.00 7.92  ? 342 HOH F O   1 
HETATM 34742 O  O   . HOH BB 3 .   ? 117.625 120.672 98.489  1.00 10.07 ? 343 HOH F O   1 
HETATM 34743 O  O   . HOH BB 3 .   ? 115.056 113.650 92.426  1.00 5.41  ? 344 HOH F O   1 
HETATM 34744 O  O   . HOH BB 3 .   ? 112.442 113.959 91.423  1.00 0.00  ? 345 HOH F O   1 
HETATM 34745 O  O   . HOH BB 3 .   ? 108.524 103.702 93.305  1.00 13.67 ? 346 HOH F O   1 
HETATM 34746 O  O   . HOH BB 3 .   ? 83.592  150.336 114.689 1.00 11.16 ? 347 HOH F O   1 
HETATM 34747 O  O   . HOH BB 3 .   ? 97.475  107.568 102.077 1.00 7.00  ? 348 HOH F O   1 
HETATM 34748 O  O   . HOH BB 3 .   ? 87.021  143.482 109.505 1.00 11.86 ? 349 HOH F O   1 
HETATM 34749 O  O   . HOH BB 3 .   ? 101.735 118.297 86.318  1.00 12.38 ? 350 HOH F O   1 
HETATM 34750 O  O   . HOH BB 3 .   ? 82.323  142.414 114.041 1.00 10.58 ? 351 HOH F O   1 
HETATM 34751 O  O   . HOH BB 3 .   ? 79.842  134.525 117.070 1.00 11.94 ? 352 HOH F O   1 
HETATM 34752 O  O   . HOH BB 3 .   ? 86.812  128.243 107.568 1.00 6.82  ? 353 HOH F O   1 
HETATM 34753 O  O   . HOH BB 3 .   ? 87.671  139.140 102.363 1.00 10.97 ? 354 HOH F O   1 
HETATM 34754 O  O   . HOH BB 3 .   ? 94.145  142.601 99.594  1.00 0.00  ? 355 HOH F O   1 
HETATM 34755 O  O   . HOH BB 3 .   ? 95.387  116.962 97.543  1.00 8.09  ? 356 HOH F O   1 
HETATM 34756 O  O   . HOH BB 3 .   ? 98.964  125.893 89.417  1.00 7.09  ? 357 HOH F O   1 
HETATM 34757 O  O   . HOH BB 3 .   ? 96.551  119.096 96.281  1.00 9.05  ? 358 HOH F O   1 
HETATM 34758 O  O   . HOH BB 3 .   ? 93.709  143.856 119.311 1.00 7.01  ? 359 HOH F O   1 
HETATM 34759 O  O   . HOH BB 3 .   ? 105.623 108.465 91.272  1.00 10.25 ? 360 HOH F O   1 
HETATM 34760 O  O   . HOH BB 3 .   ? 100.535 122.368 114.579 1.00 8.15  ? 361 HOH F O   1 
HETATM 34761 O  O   . HOH BB 3 .   ? 109.468 127.310 104.864 1.00 12.02 ? 362 HOH F O   1 
HETATM 34762 O  O   . HOH BB 3 .   ? 116.269 115.651 93.548  1.00 0.00  ? 363 HOH F O   1 
HETATM 34763 O  O   . HOH BB 3 .   ? 100.662 120.824 108.384 1.00 12.23 ? 364 HOH F O   1 
HETATM 34764 O  O   . HOH BB 3 .   ? 97.847  120.150 119.844 1.00 2.82  ? 365 HOH F O   1 
HETATM 34765 O  O   . HOH BB 3 .   ? 86.505  121.327 107.251 1.00 8.01  ? 366 HOH F O   1 
HETATM 34766 O  O   . HOH BB 3 .   ? 119.878 113.400 84.865  1.00 11.14 ? 367 HOH F O   1 
HETATM 34767 O  O   . HOH BB 3 .   ? 100.439 112.533 117.043 1.00 9.66  ? 368 HOH F O   1 
HETATM 34768 O  O   . HOH BB 3 .   ? 87.800  132.048 104.246 1.00 9.35  ? 369 HOH F O   1 
HETATM 34769 O  O   . HOH BB 3 .   ? 109.570 125.720 89.800  1.00 2.71  ? 370 HOH F O   1 
HETATM 34770 O  O   . HOH BB 3 .   ? 107.407 127.496 86.582  1.00 9.25  ? 371 HOH F O   1 
HETATM 34771 O  O   . HOH BB 3 .   ? 113.580 111.418 93.146  1.00 6.63  ? 372 HOH F O   1 
HETATM 34772 O  O   . HOH BB 3 .   ? 92.926  118.944 125.274 1.00 9.12  ? 373 HOH F O   1 
HETATM 34773 O  O   . HOH BB 3 .   ? 91.367  125.701 129.593 1.00 4.70  ? 374 HOH F O   1 
HETATM 34774 O  O   . HOH BB 3 .   ? 102.383 105.447 101.729 1.00 9.02  ? 375 HOH F O   1 
HETATM 34775 O  O   . HOH BB 3 .   ? 98.217  141.912 118.865 1.00 8.83  ? 376 HOH F O   1 
HETATM 34776 O  O   . HOH BB 3 .   ? 84.239  124.414 112.787 1.00 10.78 ? 377 HOH F O   1 
HETATM 34777 O  O   . HOH BB 3 .   ? 93.327  126.823 96.730  1.00 7.53  ? 378 HOH F O   1 
HETATM 34778 O  O   . HOH BB 3 .   ? 100.405 127.008 93.261  1.00 3.73  ? 379 HOH F O   1 
HETATM 34779 O  O   . HOH BB 3 .   ? 94.939  131.852 89.174  1.00 6.45  ? 380 HOH F O   1 
HETATM 34780 O  O   . HOH BB 3 .   ? 95.617  109.479 103.008 1.00 6.60  ? 381 HOH F O   1 
HETATM 34781 O  O   . HOH BB 3 .   ? 101.087 131.224 126.952 1.00 11.70 ? 382 HOH F O   1 
HETATM 34782 O  O   . HOH BB 3 .   ? 83.349  121.155 122.701 1.00 12.07 ? 383 HOH F O   1 
HETATM 34783 O  O   . HOH BB 3 .   ? 91.944  140.136 126.992 1.00 4.89  ? 384 HOH F O   1 
HETATM 34784 O  O   . HOH BB 3 .   ? 93.338  143.189 123.844 1.00 9.28  ? 385 HOH F O   1 
HETATM 34785 O  O   . HOH BB 3 .   ? 92.416  125.713 124.986 1.00 2.40  ? 386 HOH F O   1 
HETATM 34786 O  O   . HOH BB 3 .   ? 97.200  135.230 132.833 1.00 11.28 ? 387 HOH F O   1 
HETATM 34787 O  O   . HOH BB 3 .   ? 110.807 112.752 102.267 1.00 8.41  ? 388 HOH F O   1 
HETATM 34788 O  O   . HOH BB 3 .   ? 111.521 108.605 86.825  1.00 7.81  ? 389 HOH F O   1 
HETATM 34789 O  O   . HOH BB 3 .   ? 110.341 117.732 84.265  1.00 12.90 ? 390 HOH F O   1 
HETATM 34790 O  O   . HOH BB 3 .   ? 82.595  123.120 125.018 1.00 8.87  ? 391 HOH F O   1 
HETATM 34791 O  O   . HOH BB 3 .   ? 93.268  130.625 96.546  1.00 8.51  ? 392 HOH F O   1 
HETATM 34792 O  O   . HOH BB 3 .   ? 94.645  124.164 122.575 1.00 10.50 ? 393 HOH F O   1 
HETATM 34793 O  O   . HOH BB 3 .   ? 81.695  139.245 119.401 1.00 9.48  ? 394 HOH F O   1 
HETATM 34794 O  O   . HOH BB 3 .   ? 95.373  121.176 97.195  1.00 8.74  ? 395 HOH F O   1 
HETATM 34795 O  O   . HOH BB 3 .   ? 97.025  141.893 113.348 1.00 5.67  ? 396 HOH F O   1 
HETATM 34796 O  O   . HOH BB 3 .   ? 105.245 100.978 96.545  1.00 13.96 ? 397 HOH F O   1 
HETATM 34797 O  O   . HOH BB 3 .   ? 83.982  140.616 117.939 1.00 10.92 ? 398 HOH F O   1 
HETATM 34798 O  O   . HOH BB 3 .   ? 103.452 136.298 114.041 1.00 8.82  ? 399 HOH F O   1 
HETATM 34799 O  O   . HOH BB 3 .   ? 99.893  122.897 88.121  1.00 6.45  ? 400 HOH F O   1 
HETATM 34800 O  O   . HOH BB 3 .   ? 111.030 121.176 101.075 1.00 9.37  ? 401 HOH F O   1 
HETATM 34801 O  O   . HOH BB 3 .   ? 97.370  128.300 121.817 1.00 11.30 ? 402 HOH F O   1 
HETATM 34802 O  O   . HOH BB 3 .   ? 89.994  143.856 110.137 1.00 3.69  ? 403 HOH F O   1 
HETATM 34803 O  O   . HOH BB 3 .   ? 85.495  140.616 124.734 1.00 9.76  ? 404 HOH F O   1 
HETATM 34804 O  O   . HOH BB 3 .   ? 104.103 111.443 84.937  1.00 9.77  ? 405 HOH F O   1 
HETATM 34805 O  O   . HOH BB 3 .   ? 96.112  125.372 115.985 1.00 6.76  ? 406 HOH F O   1 
HETATM 34806 O  O   . HOH BB 3 .   ? 82.943  124.248 115.290 1.00 11.87 ? 407 HOH F O   1 
HETATM 34807 O  O   . HOH BB 3 .   ? 103.979 116.711 110.437 1.00 10.12 ? 408 HOH F O   1 
HETATM 34808 O  O   . HOH BB 3 .   ? 106.415 130.248 89.204  1.00 9.00  ? 409 HOH F O   1 
HETATM 34809 O  O   . HOH BB 3 .   ? 97.567  139.968 127.746 1.00 10.05 ? 410 HOH F O   1 
HETATM 34810 O  O   . HOH BB 3 .   ? 102.469 141.912 110.853 1.00 15.56 ? 411 HOH F O   1 
HETATM 34811 O  O   . HOH BB 3 .   ? 101.677 121.101 87.473  1.00 9.26  ? 412 HOH F O   1 
HETATM 34812 O  O   . HOH BB 3 .   ? 111.137 131.816 104.321 1.00 12.85 ? 413 HOH F O   1 
HETATM 34813 O  O   . HOH BB 3 .   ? 106.272 133.650 107.333 1.00 11.28 ? 414 HOH F O   1 
HETATM 34814 O  O   . HOH BB 3 .   ? 96.544  121.030 122.119 1.00 8.58  ? 415 HOH F O   1 
HETATM 34815 O  O   . HOH BB 3 .   ? 109.592 111.270 86.825  1.00 6.05  ? 416 HOH F O   1 
HETATM 34816 O  O   . HOH BB 3 .   ? 99.791  122.060 119.738 1.00 8.22  ? 417 HOH F O   1 
HETATM 34817 O  O   . HOH BB 3 .   ? 99.416  140.720 116.633 1.00 7.53  ? 418 HOH F O   1 
HETATM 34818 O  O   . HOH BB 3 .   ? 95.671  115.344 95.319  1.00 10.85 ? 419 HOH F O   1 
HETATM 34819 O  O   . HOH BB 3 .   ? 78.940  136.728 117.929 1.00 10.90 ? 420 HOH F O   1 
HETATM 34820 O  O   . HOH BB 3 .   ? 84.240  144.948 107.959 1.00 17.34 ? 421 HOH F O   1 
HETATM 34821 O  O   . HOH BB 3 .   ? 93.960  127.757 92.009  1.00 7.18  ? 422 HOH F O   1 
HETATM 34822 O  O   . HOH BB 3 .   ? 112.611 110.160 95.249  1.00 7.18  ? 423 HOH F O   1 
HETATM 34823 O  O   . HOH BB 3 .   ? 86.624  130.543 106.265 1.00 12.49 ? 424 HOH F O   1 
HETATM 34824 O  O   . HOH BB 3 .   ? 111.133 125.723 103.368 1.00 10.73 ? 425 HOH F O   1 
HETATM 34825 O  O   . HOH BB 3 .   ? 93.539  123.558 126.353 1.00 8.65  ? 426 HOH F O   1 
HETATM 34826 O  O   . HOH BB 3 .   ? 105.623 108.216 88.747  1.00 11.15 ? 427 HOH F O   1 
HETATM 34827 O  O   . HOH BB 3 .   ? 104.975 105.117 99.377  1.00 12.42 ? 428 HOH F O   1 
HETATM 34828 O  O   . HOH BB 3 .   ? 92.664  130.885 90.385  1.00 10.42 ? 429 HOH F O   1 
HETATM 34829 O  O   . HOH BB 3 .   ? 97.472  149.300 116.583 1.00 9.00  ? 430 HOH F O   1 
HETATM 34830 O  O   . HOH BB 3 .   ? 84.888  121.935 111.890 1.00 7.50  ? 431 HOH F O   1 
HETATM 34831 O  O   . HOH BB 3 .   ? 119.136 121.043 82.862  1.00 11.05 ? 432 HOH F O   1 
HETATM 34832 O  O   . HOH BB 3 .   ? 96.978  124.707 90.713  1.00 11.30 ? 433 HOH F O   1 
HETATM 34833 O  O   . HOH BB 3 .   ? 84.201  127.656 108.002 1.00 10.09 ? 434 HOH F O   1 
HETATM 34834 O  O   . HOH BB 3 .   ? 105.237 103.679 97.675  1.00 14.12 ? 435 HOH F O   1 
HETATM 34835 O  O   . HOH BB 3 .   ? 79.704  131.843 117.927 1.00 9.68  ? 436 HOH F O   1 
HETATM 34836 O  O   . HOH BB 3 .   ? 103.120 135.256 118.518 1.00 11.14 ? 437 HOH F O   1 
HETATM 34837 O  O   . HOH BB 3 .   ? 81.065  119.294 119.134 1.00 12.21 ? 438 HOH F O   1 
HETATM 34838 O  O   . HOH BB 3 .   ? 104.976 139.257 113.620 1.00 14.25 ? 439 HOH F O   1 
HETATM 34839 O  O   . HOH BB 3 .   ? 92.663  122.472 96.307  1.00 9.94  ? 440 HOH F O   1 
HETATM 34840 O  O   . HOH BB 3 .   ? 90.720  129.600 97.125  1.00 9.55  ? 441 HOH F O   1 
HETATM 34841 O  O   . HOH BB 3 .   ? 101.974 139.629 117.120 1.00 11.79 ? 442 HOH F O   1 
HETATM 34842 O  O   . HOH BB 3 .   ? 91.368  127.008 97.998  1.00 8.94  ? 443 HOH F O   1 
HETATM 34843 O  O   . HOH CB 3 .   ? 166.632 96.747  97.841  1.00 8.05  ? 301 HOH G O   1 
HETATM 34844 O  O   . HOH CB 3 .   ? 141.320 99.161  116.710 1.00 10.58 ? 302 HOH G O   1 
HETATM 34845 O  O   . HOH CB 3 .   ? 139.963 87.479  100.079 1.00 12.30 ? 303 HOH G O   1 
HETATM 34846 O  O   . HOH CB 3 .   ? 161.954 112.103 103.038 1.00 10.89 ? 304 HOH G O   1 
HETATM 34847 O  O   . HOH CB 3 .   ? 155.145 122.209 83.669  1.00 11.49 ? 305 HOH G O   1 
HETATM 34848 O  O   . HOH CB 3 .   ? 130.524 88.756  104.161 1.00 8.41  ? 306 HOH G O   1 
HETATM 34849 O  O   . HOH CB 3 .   ? 157.686 112.598 83.260  1.00 10.79 ? 307 HOH G O   1 
HETATM 34850 O  O   . HOH CB 3 .   ? 137.375 98.386  120.990 1.00 11.84 ? 308 HOH G O   1 
HETATM 34851 O  O   . HOH CB 3 .   ? 141.978 101.150 87.251  1.00 13.59 ? 309 HOH G O   1 
HETATM 34852 O  O   . HOH CB 3 .   ? 130.663 91.073  108.427 1.00 4.73  ? 310 HOH G O   1 
HETATM 34853 O  O   . HOH CB 3 .   ? 121.956 90.071  114.329 1.00 3.30  ? 311 HOH G O   1 
HETATM 34854 O  O   . HOH CB 3 .   ? 137.847 87.314  97.791  1.00 9.65  ? 312 HOH G O   1 
HETATM 34855 O  O   . HOH CB 3 .   ? 147.743 94.440  95.697  1.00 8.19  ? 313 HOH G O   1 
HETATM 34856 O  O   . HOH CB 3 .   ? 162.924 110.461 108.108 1.00 10.16 ? 314 HOH G O   1 
HETATM 34857 O  O   . HOH CB 3 .   ? 130.370 86.083  121.052 1.00 11.41 ? 315 HOH G O   1 
HETATM 34858 O  O   . HOH CB 3 .   ? 165.223 107.114 102.061 1.00 7.93  ? 316 HOH G O   1 
HETATM 34859 O  O   . HOH CB 3 .   ? 133.239 88.844  104.589 1.00 11.03 ? 317 HOH G O   1 
HETATM 34860 O  O   . HOH CB 3 .   ? 132.938 84.753  122.465 1.00 10.13 ? 318 HOH G O   1 
HETATM 34861 O  O   . HOH CB 3 .   ? 152.416 89.788  101.614 1.00 9.89  ? 319 HOH G O   1 
HETATM 34862 O  O   . HOH CB 3 .   ? 150.196 104.153 87.018  1.00 7.74  ? 320 HOH G O   1 
HETATM 34863 O  O   . HOH CB 3 .   ? 153.575 95.903  123.753 1.00 12.04 ? 321 HOH G O   1 
HETATM 34864 O  O   . HOH CB 3 .   ? 120.425 84.603  117.254 1.00 8.26  ? 322 HOH G O   1 
HETATM 34865 O  O   . HOH CB 3 .   ? 157.472 97.098  109.438 1.00 1.59  ? 323 HOH G O   1 
HETATM 34866 O  O   . HOH CB 3 .   ? 144.135 99.494  110.893 1.00 8.36  ? 324 HOH G O   1 
HETATM 34867 O  O   . HOH CB 3 .   ? 156.522 97.053  90.333  1.00 6.73  ? 325 HOH G O   1 
HETATM 34868 O  O   . HOH CB 3 .   ? 148.640 87.186  129.412 1.00 8.73  ? 326 HOH G O   1 
HETATM 34869 O  O   . HOH CB 3 .   ? 158.789 115.630 84.881  1.00 11.03 ? 327 HOH G O   1 
HETATM 34870 O  O   . HOH CB 3 .   ? 145.151 92.663  127.487 1.00 7.16  ? 328 HOH G O   1 
HETATM 34871 O  O   . HOH CB 3 .   ? 150.220 97.936  89.792  1.00 3.58  ? 329 HOH G O   1 
HETATM 34872 O  O   . HOH CB 3 .   ? 135.954 95.097  87.689  1.00 11.93 ? 330 HOH G O   1 
HETATM 34873 O  O   . HOH CB 3 .   ? 125.352 82.870  120.103 1.00 11.61 ? 331 HOH G O   1 
HETATM 34874 O  O   . HOH CB 3 .   ? 160.701 93.959  96.253  1.00 8.86  ? 332 HOH G O   1 
HETATM 34875 O  O   . HOH CB 3 .   ? 161.186 104.975 92.260  1.00 5.65  ? 333 HOH G O   1 
HETATM 34876 O  O   . HOH CB 3 .   ? 165.512 105.713 104.335 1.00 10.26 ? 334 HOH G O   1 
HETATM 34877 O  O   . HOH CB 3 .   ? 163.295 110.141 95.340  1.00 6.86  ? 335 HOH G O   1 
HETATM 34878 O  O   . HOH CB 3 .   ? 123.324 96.256  114.314 1.00 5.29  ? 336 HOH G O   1 
HETATM 34879 O  O   . HOH CB 3 .   ? 135.373 102.006 116.535 1.00 5.25  ? 337 HOH G O   1 
HETATM 34880 O  O   . HOH CB 3 .   ? 152.414 109.853 85.248  1.00 11.88 ? 338 HOH G O   1 
HETATM 34881 O  O   . HOH CB 3 .   ? 152.084 107.241 84.931  1.00 8.43  ? 339 HOH G O   1 
HETATM 34882 O  O   . HOH CB 3 .   ? 131.543 80.351  116.170 1.00 10.71 ? 340 HOH G O   1 
HETATM 34883 O  O   . HOH CB 3 .   ? 128.218 96.143  117.925 1.00 8.89  ? 341 HOH G O   1 
HETATM 34884 O  O   . HOH CB 3 .   ? 141.911 93.311  92.849  1.00 7.92  ? 342 HOH G O   1 
HETATM 34885 O  O   . HOH CB 3 .   ? 151.487 117.625 98.489  1.00 10.07 ? 343 HOH G O   1 
HETATM 34886 O  O   . HOH CB 3 .   ? 158.509 115.056 92.426  1.00 5.41  ? 344 HOH G O   1 
HETATM 34887 O  O   . HOH CB 3 .   ? 158.200 112.442 91.423  1.00 0.00  ? 345 HOH G O   1 
HETATM 34888 O  O   . HOH CB 3 .   ? 168.457 108.524 93.305  1.00 13.67 ? 346 HOH G O   1 
HETATM 34889 O  O   . HOH CB 3 .   ? 121.823 83.591  114.689 1.00 11.16 ? 347 HOH G O   1 
HETATM 34890 O  O   . HOH CB 3 .   ? 164.591 97.475  102.077 1.00 7.00  ? 348 HOH G O   1 
HETATM 34891 O  O   . HOH CB 3 .   ? 128.677 87.020  109.505 1.00 11.86 ? 349 HOH G O   1 
HETATM 34892 O  O   . HOH CB 3 .   ? 153.862 101.735 86.318  1.00 12.38 ? 350 HOH G O   1 
HETATM 34893 O  O   . HOH CB 3 .   ? 129.745 82.322  114.041 1.00 10.58 ? 351 HOH G O   1 
HETATM 34894 O  O   . HOH CB 3 .   ? 137.634 79.841  117.070 1.00 11.94 ? 352 HOH G O   1 
HETATM 34895 O  O   . HOH CB 3 .   ? 143.916 86.811  107.568 1.00 6.82  ? 353 HOH G O   1 
HETATM 34896 O  O   . HOH CB 3 .   ? 133.019 87.670  102.363 1.00 10.97 ? 354 HOH G O   1 
HETATM 34897 O  O   . HOH CB 3 .   ? 129.558 94.144  99.594  1.00 0.00  ? 355 HOH G O   1 
HETATM 34898 O  O   . HOH CB 3 .   ? 155.197 95.387  97.543  1.00 8.09  ? 356 HOH G O   1 
HETATM 34899 O  O   . HOH CB 3 .   ? 146.266 98.963  89.417  1.00 7.09  ? 357 HOH G O   1 
HETATM 34900 O  O   . HOH CB 3 .   ? 153.063 96.551  96.281  1.00 9.05  ? 358 HOH G O   1 
HETATM 34901 O  O   . HOH CB 3 .   ? 128.303 93.708  119.311 1.00 7.01  ? 359 HOH G O   1 
HETATM 34902 O  O   . HOH CB 3 .   ? 163.694 105.623 91.272  1.00 10.25 ? 360 HOH G O   1 
HETATM 34903 O  O   . HOH CB 3 .   ? 149.791 100.535 114.579 1.00 8.15  ? 361 HOH G O   1 
HETATM 34904 O  O   . HOH CB 3 .   ? 144.849 109.467 104.864 1.00 12.02 ? 362 HOH G O   1 
HETATM 34905 O  O   . HOH CB 3 .   ? 156.508 116.269 93.548  1.00 0.00  ? 363 HOH G O   1 
HETATM 34906 O  O   . HOH CB 3 .   ? 151.335 100.662 108.384 1.00 12.23 ? 364 HOH G O   1 
HETATM 34907 O  O   . HOH CB 3 .   ? 152.009 97.847  119.844 1.00 2.82  ? 365 HOH G O   1 
HETATM 34908 O  O   . HOH CB 3 .   ? 150.832 86.505  107.251 1.00 8.01  ? 366 HOH G O   1 
HETATM 34909 O  O   . HOH CB 3 .   ? 158.759 119.878 84.865  1.00 11.14 ? 367 HOH G O   1 
HETATM 34910 O  O   . HOH CB 3 .   ? 159.626 100.439 117.043 1.00 9.66  ? 368 HOH G O   1 
HETATM 34911 O  O   . HOH CB 3 .   ? 140.111 87.799  104.246 1.00 9.35  ? 369 HOH G O   1 
HETATM 34912 O  O   . HOH CB 3 .   ? 146.439 109.569 89.800  1.00 2.71  ? 370 HOH G O   1 
HETATM 34913 O  O   . HOH CB 3 .   ? 144.663 107.406 86.582  1.00 9.25  ? 371 HOH G O   1 
HETATM 34914 O  O   . HOH CB 3 .   ? 160.741 113.580 93.146  1.00 6.63  ? 372 HOH G O   1 
HETATM 34915 O  O   . HOH CB 3 .   ? 153.215 92.926  125.274 1.00 9.12  ? 373 HOH G O   1 
HETATM 34916 O  O   . HOH CB 3 .   ? 146.458 91.367  129.593 1.00 4.70  ? 374 HOH G O   1 
HETATM 34917 O  O   . HOH CB 3 .   ? 166.712 102.383 101.729 1.00 9.02  ? 375 HOH G O   1 
HETATM 34918 O  O   . HOH CB 3 .   ? 147.745 84.239  112.787 1.00 10.78 ? 376 HOH G O   1 
HETATM 34919 O  O   . HOH CB 3 .   ? 130.247 98.216  118.865 1.00 8.83  ? 377 HOH G O   1 
HETATM 34920 O  O   . HOH CB 3 .   ? 145.336 93.326  96.730  1.00 7.53  ? 378 HOH G O   1 
HETATM 34921 O  O   . HOH CB 3 .   ? 145.151 100.404 93.261  1.00 3.73  ? 379 HOH G O   1 
HETATM 34922 O  O   . HOH CB 3 .   ? 140.307 94.938  89.174  1.00 6.45  ? 380 HOH G O   1 
HETATM 34923 O  O   . HOH CB 3 .   ? 162.680 95.617  103.008 1.00 6.60  ? 381 HOH G O   1 
HETATM 34924 O  O   . HOH CB 3 .   ? 140.935 101.086 126.952 1.00 11.70 ? 382 HOH G O   1 
HETATM 34925 O  O   . HOH CB 3 .   ? 151.004 83.349  122.701 1.00 12.07 ? 383 HOH G O   1 
HETATM 34926 O  O   . HOH CB 3 .   ? 132.023 91.943  126.992 1.00 4.89  ? 384 HOH G O   1 
HETATM 34927 O  O   . HOH CB 3 .   ? 128.970 93.337  123.844 1.00 9.28  ? 385 HOH G O   1 
HETATM 34928 O  O   . HOH CB 3 .   ? 146.446 92.416  124.986 1.00 2.40  ? 386 HOH G O   1 
HETATM 34929 O  O   . HOH CB 3 .   ? 136.929 97.199  132.833 1.00 11.28 ? 387 HOH G O   1 
HETATM 34930 O  O   . HOH CB 3 .   ? 159.407 110.807 102.267 1.00 8.41  ? 388 HOH G O   1 
HETATM 34931 O  O   . HOH CB 3 .   ? 163.554 111.521 86.825  1.00 7.81  ? 389 HOH G O   1 
HETATM 34932 O  O   . HOH CB 3 .   ? 154.427 110.341 84.265  1.00 12.90 ? 390 HOH G O   1 
HETATM 34933 O  O   . HOH CB 3 .   ? 149.039 82.595  125.018 1.00 8.87  ? 391 HOH G O   1 
HETATM 34934 O  O   . HOH CB 3 .   ? 141.534 93.267  96.546  1.00 8.51  ? 392 HOH G O   1 
HETATM 34935 O  O   . HOH CB 3 .   ? 147.995 94.645  122.575 1.00 10.50 ? 393 HOH G O   1 
HETATM 34936 O  O   . HOH CB 3 .   ? 132.914 81.694  119.401 1.00 9.48  ? 394 HOH G O   1 
HETATM 34937 O  O   . HOH CB 3 .   ? 150.983 95.373  97.195  1.00 8.74  ? 395 HOH G O   1 
HETATM 34938 O  O   . HOH CB 3 .   ? 130.266 97.024  113.348 1.00 5.67  ? 396 HOH G O   1 
HETATM 34939 O  O   . HOH CB 3 .   ? 171.181 105.245 96.545  1.00 13.96 ? 397 HOH G O   1 
HETATM 34940 O  O   . HOH CB 3 .   ? 131.543 83.981  117.939 1.00 10.92 ? 398 HOH G O   1 
HETATM 34941 O  O   . HOH CB 3 .   ? 135.861 103.451 114.041 1.00 8.82  ? 399 HOH G O   1 
HETATM 34942 O  O   . HOH CB 3 .   ? 149.262 99.893  88.121  1.00 6.45  ? 400 HOH G O   1 
HETATM 34943 O  O   . HOH CB 3 .   ? 150.983 111.030 101.075 1.00 9.37  ? 401 HOH G O   1 
HETATM 34944 O  O   . HOH CB 3 .   ? 143.859 97.369  121.817 1.00 11.30 ? 402 HOH G O   1 
HETATM 34945 O  O   . HOH CB 3 .   ? 128.303 89.993  110.137 1.00 3.69  ? 403 HOH G O   1 
HETATM 34946 O  O   . HOH CB 3 .   ? 131.543 85.494  124.734 1.00 9.76  ? 404 HOH G O   1 
HETATM 34947 O  O   . HOH CB 3 .   ? 160.716 104.103 84.937  1.00 9.77  ? 405 HOH G O   1 
HETATM 34948 O  O   . HOH CB 3 .   ? 146.787 96.112  115.985 1.00 6.76  ? 406 HOH G O   1 
HETATM 34949 O  O   . HOH CB 3 .   ? 147.911 82.943  115.290 1.00 11.87 ? 407 HOH G O   1 
HETATM 34950 O  O   . HOH CB 3 .   ? 155.448 103.979 110.437 1.00 10.12 ? 408 HOH G O   1 
HETATM 34951 O  O   . HOH CB 3 .   ? 141.911 106.414 89.204  1.00 9.00  ? 409 HOH G O   1 
HETATM 34952 O  O   . HOH CB 3 .   ? 132.191 97.566  127.746 1.00 10.05 ? 410 HOH G O   1 
HETATM 34953 O  O   . HOH CB 3 .   ? 130.247 102.468 110.853 1.00 15.56 ? 411 HOH G O   1 
HETATM 34954 O  O   . HOH CB 3 .   ? 151.058 101.677 87.473  1.00 9.26  ? 412 HOH G O   1 
HETATM 34955 O  O   . HOH CB 3 .   ? 140.343 111.136 104.321 1.00 12.85 ? 413 HOH G O   1 
HETATM 34956 O  O   . HOH CB 3 .   ? 138.509 106.271 107.333 1.00 11.28 ? 414 HOH G O   1 
HETATM 34957 O  O   . HOH CB 3 .   ? 151.129 96.544  122.119 1.00 8.58  ? 415 HOH G O   1 
HETATM 34958 O  O   . HOH CB 3 .   ? 160.889 109.592 86.825  1.00 6.05  ? 416 HOH G O   1 
HETATM 34959 O  O   . HOH CB 3 .   ? 150.099 99.791  119.738 1.00 8.22  ? 417 HOH G O   1 
HETATM 34960 O  O   . HOH CB 3 .   ? 131.439 99.415  116.633 1.00 7.53  ? 418 HOH G O   1 
HETATM 34961 O  O   . HOH CB 3 .   ? 156.815 95.671  95.319  1.00 10.85 ? 419 HOH G O   1 
HETATM 34962 O  O   . HOH CB 3 .   ? 135.431 78.939  117.929 1.00 10.90 ? 420 HOH G O   1 
HETATM 34963 O  O   . HOH CB 3 .   ? 127.211 84.239  107.959 1.00 17.34 ? 421 HOH G O   1 
HETATM 34964 O  O   . HOH CB 3 .   ? 144.402 93.959  92.009  1.00 7.18  ? 422 HOH G O   1 
HETATM 34965 O  O   . HOH CB 3 .   ? 161.999 112.611 95.249  1.00 7.18  ? 423 HOH G O   1 
HETATM 34966 O  O   . HOH CB 3 .   ? 141.616 86.623  106.265 1.00 12.49 ? 424 HOH G O   1 
HETATM 34967 O  O   . HOH CB 3 .   ? 146.436 111.132 103.368 1.00 10.73 ? 425 HOH G O   1 
HETATM 34968 O  O   . HOH CB 3 .   ? 148.601 93.539  126.353 1.00 8.65  ? 426 HOH G O   1 
HETATM 34969 O  O   . HOH CB 3 .   ? 163.943 105.623 88.747  1.00 11.15 ? 427 HOH G O   1 
HETATM 34970 O  O   . HOH CB 3 .   ? 167.042 104.975 99.377  1.00 12.42 ? 428 HOH G O   1 
HETATM 34971 O  O   . HOH CB 3 .   ? 141.274 92.663  90.385  1.00 10.42 ? 429 HOH G O   1 
HETATM 34972 O  O   . HOH CB 3 .   ? 122.859 97.471  116.583 1.00 9.00  ? 430 HOH G O   1 
HETATM 34973 O  O   . HOH CB 3 .   ? 150.224 84.888  111.890 1.00 7.50  ? 431 HOH G O   1 
HETATM 34974 O  O   . HOH CB 3 .   ? 151.116 119.136 82.862  1.00 11.05 ? 432 HOH G O   1 
HETATM 34975 O  O   . HOH CB 3 .   ? 147.452 96.978  90.713  1.00 11.30 ? 433 HOH G O   1 
HETATM 34976 O  O   . HOH CB 3 .   ? 144.503 84.200  108.002 1.00 10.09 ? 434 HOH G O   1 
HETATM 34977 O  O   . HOH CB 3 .   ? 168.480 105.237 97.675  1.00 14.12 ? 435 HOH G O   1 
HETATM 34978 O  O   . HOH CB 3 .   ? 140.316 79.703  117.927 1.00 9.68  ? 436 HOH G O   1 
HETATM 34979 O  O   . HOH CB 3 .   ? 136.903 103.119 118.518 1.00 11.14 ? 437 HOH G O   1 
HETATM 34980 O  O   . HOH CB 3 .   ? 152.865 81.065  119.134 1.00 12.21 ? 438 HOH G O   1 
HETATM 34981 O  O   . HOH CB 3 .   ? 132.902 104.975 113.620 1.00 14.25 ? 439 HOH G O   1 
HETATM 34982 O  O   . HOH CB 3 .   ? 149.687 92.663  96.307  1.00 9.94  ? 440 HOH G O   1 
HETATM 34983 O  O   . HOH CB 3 .   ? 142.559 90.719  97.125  1.00 9.55  ? 441 HOH G O   1 
HETATM 34984 O  O   . HOH CB 3 .   ? 132.530 101.973 117.120 1.00 11.79 ? 442 HOH G O   1 
HETATM 34985 O  O   . HOH CB 3 .   ? 145.151 91.367  97.998  1.00 8.94  ? 443 HOH G O   1 
HETATM 34986 O  O   . HOH DB 3 .   ? 174.311 96.747  166.626 1.00 8.05  ? 301 HOH H O   1 
HETATM 34987 O  O   . HOH DB 3 .   ? 155.442 99.161  141.314 1.00 10.58 ? 302 HOH H O   1 
HETATM 34988 O  O   . HOH DB 3 .   ? 172.073 87.479  139.957 1.00 12.30 ? 303 HOH H O   1 
HETATM 34989 O  O   . HOH DB 3 .   ? 169.114 112.103 161.948 1.00 10.89 ? 304 HOH H O   1 
HETATM 34990 O  O   . HOH DB 3 .   ? 188.483 122.208 155.139 1.00 11.49 ? 305 HOH H O   1 
HETATM 34991 O  O   . HOH DB 3 .   ? 167.991 88.756  130.518 1.00 8.41  ? 306 HOH H O   1 
HETATM 34992 O  O   . HOH DB 3 .   ? 188.892 112.597 157.680 1.00 10.79 ? 307 HOH H O   1 
HETATM 34993 O  O   . HOH DB 3 .   ? 151.162 98.386  137.369 1.00 11.84 ? 308 HOH H O   1 
HETATM 34994 O  O   . HOH DB 3 .   ? 184.901 101.149 141.972 1.00 13.59 ? 309 HOH H O   1 
HETATM 34995 O  O   . HOH DB 3 .   ? 163.725 91.073  130.657 1.00 4.73  ? 310 HOH H O   1 
HETATM 34996 O  O   . HOH DB 3 .   ? 157.823 90.071  121.950 1.00 3.30  ? 311 HOH H O   1 
HETATM 34997 O  O   . HOH DB 3 .   ? 174.361 87.314  137.841 1.00 9.65  ? 312 HOH H O   1 
HETATM 34998 O  O   . HOH DB 3 .   ? 176.455 94.440  147.737 1.00 8.19  ? 313 HOH H O   1 
HETATM 34999 O  O   . HOH DB 3 .   ? 164.044 110.461 162.918 1.00 10.16 ? 314 HOH H O   1 
HETATM 35000 O  O   . HOH DB 3 .   ? 151.100 86.083  130.364 1.00 11.41 ? 315 HOH H O   1 
HETATM 35001 O  O   . HOH DB 3 .   ? 170.091 107.114 165.217 1.00 7.93  ? 316 HOH H O   1 
HETATM 35002 O  O   . HOH DB 3 .   ? 167.563 88.844  133.233 1.00 11.03 ? 317 HOH H O   1 
HETATM 35003 O  O   . HOH DB 3 .   ? 149.687 84.753  132.932 1.00 10.13 ? 318 HOH H O   1 
HETATM 35004 O  O   . HOH DB 3 .   ? 170.538 89.788  152.410 1.00 9.89  ? 319 HOH H O   1 
HETATM 35005 O  O   . HOH DB 3 .   ? 185.134 104.152 150.190 1.00 7.74  ? 320 HOH H O   1 
HETATM 35006 O  O   . HOH DB 3 .   ? 148.399 95.903  153.569 1.00 12.04 ? 321 HOH H O   1 
HETATM 35007 O  O   . HOH DB 3 .   ? 162.714 97.098  157.466 1.00 1.59  ? 322 HOH H O   1 
HETATM 35008 O  O   . HOH DB 3 .   ? 154.898 84.602  120.419 1.00 8.26  ? 323 HOH H O   1 
HETATM 35009 O  O   . HOH DB 3 .   ? 161.259 99.494  144.129 1.00 8.36  ? 324 HOH H O   1 
HETATM 35010 O  O   . HOH DB 3 .   ? 181.819 97.052  156.516 1.00 6.73  ? 325 HOH H O   1 
HETATM 35011 O  O   . HOH DB 3 .   ? 142.740 87.186  148.634 1.00 8.73  ? 326 HOH H O   1 
HETATM 35012 O  O   . HOH DB 3 .   ? 187.271 115.629 158.783 1.00 11.03 ? 327 HOH H O   1 
HETATM 35013 O  O   . HOH DB 3 .   ? 144.665 92.663  145.145 1.00 7.16  ? 328 HOH H O   1 
HETATM 35014 O  O   . HOH DB 3 .   ? 182.360 97.935  150.214 1.00 3.58  ? 329 HOH H O   1 
HETATM 35015 O  O   . HOH DB 3 .   ? 184.463 95.096  135.948 1.00 11.93 ? 330 HOH H O   1 
HETATM 35016 O  O   . HOH DB 3 .   ? 152.049 82.870  125.346 1.00 11.61 ? 331 HOH H O   1 
HETATM 35017 O  O   . HOH DB 3 .   ? 175.899 93.959  160.695 1.00 8.86  ? 332 HOH H O   1 
HETATM 35018 O  O   . HOH DB 3 .   ? 179.892 104.974 161.180 1.00 5.65  ? 333 HOH H O   1 
HETATM 35019 O  O   . HOH DB 3 .   ? 167.817 105.713 165.506 1.00 10.26 ? 334 HOH H O   1 
HETATM 35020 O  O   . HOH DB 3 .   ? 176.812 110.141 163.289 1.00 6.86  ? 335 HOH H O   1 
HETATM 35021 O  O   . HOH DB 3 .   ? 157.838 96.256  123.318 1.00 5.29  ? 336 HOH H O   1 
HETATM 35022 O  O   . HOH DB 3 .   ? 155.617 102.006 135.367 1.00 5.25  ? 337 HOH H O   1 
HETATM 35023 O  O   . HOH DB 3 .   ? 186.904 109.852 152.408 1.00 11.88 ? 338 HOH H O   1 
HETATM 35024 O  O   . HOH DB 3 .   ? 187.221 107.240 152.078 1.00 8.43  ? 339 HOH H O   1 
HETATM 35025 O  O   . HOH DB 3 .   ? 155.982 80.351  131.537 1.00 10.71 ? 340 HOH H O   1 
HETATM 35026 O  O   . HOH DB 3 .   ? 154.227 96.143  128.212 1.00 8.89  ? 341 HOH H O   1 
HETATM 35027 O  O   . HOH DB 3 .   ? 179.303 93.310  141.905 1.00 7.92  ? 342 HOH H O   1 
HETATM 35028 O  O   . HOH DB 3 .   ? 173.663 117.625 151.481 1.00 10.07 ? 343 HOH H O   1 
HETATM 35029 O  O   . HOH DB 3 .   ? 179.726 115.055 158.503 1.00 5.41  ? 344 HOH H O   1 
HETATM 35030 O  O   . HOH DB 3 .   ? 180.729 112.441 158.194 1.00 0.00  ? 345 HOH H O   1 
HETATM 35031 O  O   . HOH DB 3 .   ? 178.847 108.523 168.451 1.00 13.67 ? 346 HOH H O   1 
HETATM 35032 O  O   . HOH DB 3 .   ? 157.463 83.591  121.817 1.00 11.16 ? 347 HOH H O   1 
HETATM 35033 O  O   . HOH DB 3 .   ? 170.075 97.475  164.585 1.00 7.00  ? 348 HOH H O   1 
HETATM 35034 O  O   . HOH DB 3 .   ? 162.647 87.020  128.671 1.00 11.86 ? 349 HOH H O   1 
HETATM 35035 O  O   . HOH DB 3 .   ? 185.834 101.734 153.856 1.00 12.38 ? 350 HOH H O   1 
HETATM 35036 O  O   . HOH DB 3 .   ? 158.111 82.322  129.739 1.00 10.58 ? 351 HOH H O   1 
HETATM 35037 O  O   . HOH DB 3 .   ? 155.082 79.841  137.628 1.00 11.94 ? 352 HOH H O   1 
HETATM 35038 O  O   . HOH DB 3 .   ? 164.584 86.811  143.910 1.00 6.82  ? 353 HOH H O   1 
HETATM 35039 O  O   . HOH DB 3 .   ? 169.789 87.670  133.013 1.00 10.97 ? 354 HOH H O   1 
HETATM 35040 O  O   . HOH DB 3 .   ? 172.558 94.144  129.552 1.00 0.00  ? 355 HOH H O   1 
HETATM 35041 O  O   . HOH DB 3 .   ? 174.609 95.387  155.191 1.00 8.09  ? 356 HOH H O   1 
HETATM 35042 O  O   . HOH DB 3 .   ? 182.735 98.962  146.260 1.00 7.09  ? 357 HOH H O   1 
HETATM 35043 O  O   . HOH DB 3 .   ? 175.871 96.551  153.057 1.00 9.05  ? 358 HOH H O   1 
HETATM 35044 O  O   . HOH DB 3 .   ? 152.841 93.708  128.297 1.00 7.01  ? 359 HOH H O   1 
HETATM 35045 O  O   . HOH DB 3 .   ? 180.880 105.622 163.688 1.00 10.25 ? 360 HOH H O   1 
HETATM 35046 O  O   . HOH DB 3 .   ? 157.573 100.535 149.785 1.00 8.15  ? 361 HOH H O   1 
HETATM 35047 O  O   . HOH DB 3 .   ? 167.288 109.467 144.843 1.00 12.02 ? 362 HOH H O   1 
HETATM 35048 O  O   . HOH DB 3 .   ? 178.604 116.268 156.502 1.00 0.00  ? 363 HOH H O   1 
HETATM 35049 O  O   . HOH DB 3 .   ? 163.768 100.662 151.329 1.00 12.23 ? 364 HOH H O   1 
HETATM 35050 O  O   . HOH DB 3 .   ? 152.308 97.847  152.003 1.00 2.82  ? 365 HOH H O   1 
HETATM 35051 O  O   . HOH DB 3 .   ? 164.901 86.505  150.826 1.00 8.01  ? 366 HOH H O   1 
HETATM 35052 O  O   . HOH DB 3 .   ? 187.287 119.877 158.753 1.00 11.14 ? 367 HOH H O   1 
HETATM 35053 O  O   . HOH DB 3 .   ? 155.109 100.439 159.620 1.00 9.66  ? 368 HOH H O   1 
HETATM 35054 O  O   . HOH DB 3 .   ? 167.906 87.799  140.105 1.00 9.35  ? 369 HOH H O   1 
HETATM 35055 O  O   . HOH DB 3 .   ? 182.352 109.568 146.433 1.00 2.71  ? 370 HOH H O   1 
HETATM 35056 O  O   . HOH DB 3 .   ? 185.570 107.405 144.657 1.00 9.25  ? 371 HOH H O   1 
HETATM 35057 O  O   . HOH DB 3 .   ? 179.006 113.579 160.735 1.00 6.63  ? 372 HOH H O   1 
HETATM 35058 O  O   . HOH DB 3 .   ? 146.878 92.926  153.209 1.00 9.12  ? 373 HOH H O   1 
HETATM 35059 O  O   . HOH DB 3 .   ? 142.559 91.367  146.452 1.00 4.70  ? 374 HOH H O   1 
HETATM 35060 O  O   . HOH DB 3 .   ? 170.423 102.383 166.706 1.00 9.02  ? 375 HOH H O   1 
HETATM 35061 O  O   . HOH DB 3 .   ? 159.365 84.239  147.739 1.00 10.78 ? 376 HOH H O   1 
HETATM 35062 O  O   . HOH DB 3 .   ? 153.287 98.216  130.241 1.00 8.83  ? 377 HOH H O   1 
HETATM 35063 O  O   . HOH DB 3 .   ? 175.422 93.326  145.330 1.00 7.53  ? 378 HOH H O   1 
HETATM 35064 O  O   . HOH DB 3 .   ? 178.891 100.403 145.145 1.00 3.73  ? 379 HOH H O   1 
HETATM 35065 O  O   . HOH DB 3 .   ? 182.978 94.937  140.301 1.00 6.45  ? 380 HOH H O   1 
HETATM 35066 O  O   . HOH DB 3 .   ? 169.144 95.617  162.674 1.00 6.60  ? 381 HOH H O   1 
HETATM 35067 O  O   . HOH DB 3 .   ? 145.200 101.086 140.929 1.00 11.70 ? 382 HOH H O   1 
HETATM 35068 O  O   . HOH DB 3 .   ? 149.451 83.349  150.998 1.00 12.07 ? 383 HOH H O   1 
HETATM 35069 O  O   . HOH DB 3 .   ? 145.160 91.943  132.017 1.00 4.89  ? 384 HOH H O   1 
HETATM 35070 O  O   . HOH DB 3 .   ? 148.308 93.337  128.964 1.00 9.28  ? 385 HOH H O   1 
HETATM 35071 O  O   . HOH DB 3 .   ? 147.166 92.416  146.440 1.00 2.40  ? 386 HOH H O   1 
HETATM 35072 O  O   . HOH DB 3 .   ? 139.319 97.199  136.923 1.00 11.28 ? 387 HOH H O   1 
HETATM 35073 O  O   . HOH DB 3 .   ? 169.885 110.807 159.401 1.00 8.41  ? 388 HOH H O   1 
HETATM 35074 O  O   . HOH DB 3 .   ? 185.327 111.520 163.548 1.00 7.81  ? 389 HOH H O   1 
HETATM 35075 O  O   . HOH DB 3 .   ? 187.887 110.340 154.421 1.00 12.90 ? 390 HOH H O   1 
HETATM 35076 O  O   . HOH DB 3 .   ? 147.134 82.595  149.033 1.00 8.87  ? 391 HOH H O   1 
HETATM 35077 O  O   . HOH DB 3 .   ? 175.606 93.267  141.528 1.00 8.51  ? 392 HOH H O   1 
HETATM 35078 O  O   . HOH DB 3 .   ? 149.577 94.645  147.989 1.00 10.50 ? 393 HOH H O   1 
HETATM 35079 O  O   . HOH DB 3 .   ? 152.751 81.694  132.908 1.00 9.48  ? 394 HOH H O   1 
HETATM 35080 O  O   . HOH DB 3 .   ? 174.957 95.373  150.977 1.00 8.74  ? 395 HOH H O   1 
HETATM 35081 O  O   . HOH DB 3 .   ? 158.804 97.024  130.260 1.00 5.67  ? 396 HOH H O   1 
HETATM 35082 O  O   . HOH DB 3 .   ? 175.607 105.245 171.175 1.00 13.96 ? 397 HOH H O   1 
HETATM 35083 O  O   . HOH DB 3 .   ? 154.213 83.981  131.537 1.00 10.92 ? 398 HOH H O   1 
HETATM 35084 O  O   . HOH DB 3 .   ? 158.111 103.451 135.855 1.00 8.82  ? 399 HOH H O   1 
HETATM 35085 O  O   . HOH DB 3 .   ? 184.031 99.892  149.256 1.00 6.45  ? 400 HOH H O   1 
HETATM 35086 O  O   . HOH DB 3 .   ? 171.077 111.030 150.977 1.00 9.37  ? 401 HOH H O   1 
HETATM 35087 O  O   . HOH DB 3 .   ? 150.335 97.369  143.853 1.00 11.30 ? 402 HOH H O   1 
HETATM 35088 O  O   . HOH DB 3 .   ? 162.015 89.993  128.297 1.00 3.69  ? 403 HOH H O   1 
HETATM 35089 O  O   . HOH DB 3 .   ? 147.418 85.494  131.537 1.00 9.76  ? 404 HOH H O   1 
HETATM 35090 O  O   . HOH DB 3 .   ? 187.215 104.102 160.710 1.00 9.77  ? 405 HOH H O   1 
HETATM 35091 O  O   . HOH DB 3 .   ? 156.167 96.112  146.781 1.00 6.76  ? 406 HOH H O   1 
HETATM 35092 O  O   . HOH DB 3 .   ? 156.862 82.943  147.905 1.00 11.87 ? 407 HOH H O   1 
HETATM 35093 O  O   . HOH DB 3 .   ? 161.715 103.979 155.442 1.00 10.12 ? 408 HOH H O   1 
HETATM 35094 O  O   . HOH DB 3 .   ? 182.948 106.413 141.905 1.00 9.00  ? 409 HOH H O   1 
HETATM 35095 O  O   . HOH DB 3 .   ? 144.406 97.566  132.185 1.00 10.05 ? 410 HOH H O   1 
HETATM 35096 O  O   . HOH DB 3 .   ? 161.299 102.468 130.241 1.00 15.56 ? 411 HOH H O   1 
HETATM 35097 O  O   . HOH DB 3 .   ? 184.679 101.676 151.052 1.00 9.26  ? 412 HOH H O   1 
HETATM 35098 O  O   . HOH DB 3 .   ? 167.831 111.136 140.337 1.00 12.85 ? 413 HOH H O   1 
HETATM 35099 O  O   . HOH DB 3 .   ? 164.819 106.271 138.503 1.00 11.28 ? 414 HOH H O   1 
HETATM 35100 O  O   . HOH DB 3 .   ? 150.033 96.544  151.123 1.00 8.58  ? 415 HOH H O   1 
HETATM 35101 O  O   . HOH DB 3 .   ? 185.327 109.591 160.883 1.00 6.05  ? 416 HOH H O   1 
HETATM 35102 O  O   . HOH DB 3 .   ? 152.414 99.791  150.093 1.00 8.22  ? 417 HOH H O   1 
HETATM 35103 O  O   . HOH DB 3 .   ? 155.519 99.415  131.433 1.00 7.53  ? 418 HOH H O   1 
HETATM 35104 O  O   . HOH DB 3 .   ? 176.833 95.671  156.809 1.00 10.85 ? 419 HOH H O   1 
HETATM 35105 O  O   . HOH DB 3 .   ? 154.223 78.939  135.425 1.00 10.90 ? 420 HOH H O   1 
HETATM 35106 O  O   . HOH DB 3 .   ? 164.193 84.239  127.205 1.00 17.34 ? 421 HOH H O   1 
HETATM 35107 O  O   . HOH DB 3 .   ? 180.143 93.958  144.396 1.00 7.18  ? 422 HOH H O   1 
HETATM 35108 O  O   . HOH DB 3 .   ? 176.903 112.611 161.993 1.00 7.18  ? 423 HOH H O   1 
HETATM 35109 O  O   . HOH DB 3 .   ? 165.887 86.623  141.610 1.00 12.49 ? 424 HOH H O   1 
HETATM 35110 O  O   . HOH DB 3 .   ? 168.784 111.132 146.430 1.00 10.73 ? 425 HOH H O   1 
HETATM 35111 O  O   . HOH DB 3 .   ? 145.799 93.539  148.595 1.00 8.65  ? 426 HOH H O   1 
HETATM 35112 O  O   . HOH DB 3 .   ? 183.405 105.622 163.937 1.00 11.15 ? 427 HOH H O   1 
HETATM 35113 O  O   . HOH DB 3 .   ? 172.775 104.975 167.036 1.00 12.42 ? 428 HOH H O   1 
HETATM 35114 O  O   . HOH DB 3 .   ? 181.767 92.662  141.268 1.00 10.42 ? 429 HOH H O   1 
HETATM 35115 O  O   . HOH DB 3 .   ? 155.569 97.471  122.853 1.00 9.00  ? 430 HOH H O   1 
HETATM 35116 O  O   . HOH DB 3 .   ? 160.262 84.888  150.218 1.00 7.50  ? 431 HOH H O   1 
HETATM 35117 O  O   . HOH DB 3 .   ? 189.290 119.135 151.110 1.00 11.05 ? 432 HOH H O   1 
HETATM 35118 O  O   . HOH DB 3 .   ? 181.439 96.977  147.446 1.00 11.30 ? 433 HOH H O   1 
HETATM 35119 O  O   . HOH DB 3 .   ? 164.150 84.200  144.497 1.00 10.09 ? 434 HOH H O   1 
HETATM 35120 O  O   . HOH DB 3 .   ? 174.477 105.237 168.474 1.00 14.12 ? 435 HOH H O   1 
HETATM 35121 O  O   . HOH DB 3 .   ? 154.225 79.703  140.310 1.00 9.68  ? 436 HOH H O   1 
HETATM 35122 O  O   . HOH DB 3 .   ? 153.634 103.119 136.897 1.00 11.14 ? 437 HOH H O   1 
HETATM 35123 O  O   . HOH DB 3 .   ? 153.018 81.065  152.859 1.00 12.21 ? 438 HOH H O   1 
HETATM 35124 O  O   . HOH DB 3 .   ? 158.532 104.975 132.896 1.00 14.25 ? 439 HOH H O   1 
HETATM 35125 O  O   . HOH DB 3 .   ? 175.845 92.663  149.681 1.00 9.94  ? 440 HOH H O   1 
HETATM 35126 O  O   . HOH DB 3 .   ? 175.027 90.719  142.553 1.00 9.55  ? 441 HOH H O   1 
HETATM 35127 O  O   . HOH DB 3 .   ? 155.032 101.973 132.524 1.00 11.79 ? 442 HOH H O   1 
HETATM 35128 O  O   . HOH DB 3 .   ? 174.154 91.367  145.145 1.00 8.94  ? 443 HOH H O   1 
HETATM 35129 O  O   . HOH EB 3 .   ? 174.312 175.411 105.520 1.00 8.05  ? 301 HOH I O   1 
HETATM 35130 O  O   . HOH EB 3 .   ? 155.443 172.997 130.832 1.00 10.58 ? 302 HOH I O   1 
HETATM 35131 O  O   . HOH EB 3 .   ? 172.075 184.679 132.189 1.00 12.30 ? 303 HOH I O   1 
HETATM 35132 O  O   . HOH EB 3 .   ? 169.115 160.055 110.198 1.00 10.89 ? 304 HOH I O   1 
HETATM 35133 O  O   . HOH EB 3 .   ? 188.484 149.948 117.007 1.00 11.49 ? 305 HOH I O   1 
HETATM 35134 O  O   . HOH EB 3 .   ? 167.992 183.402 141.628 1.00 8.41  ? 306 HOH I O   1 
HETATM 35135 O  O   . HOH EB 3 .   ? 188.893 159.559 114.466 1.00 10.79 ? 307 HOH I O   1 
HETATM 35136 O  O   . HOH EB 3 .   ? 151.163 173.772 134.777 1.00 11.84 ? 308 HOH I O   1 
HETATM 35137 O  O   . HOH EB 3 .   ? 184.902 171.007 130.174 1.00 13.59 ? 309 HOH I O   1 
HETATM 35138 O  O   . HOH EB 3 .   ? 163.726 181.085 141.489 1.00 4.73  ? 310 HOH I O   1 
HETATM 35139 O  O   . HOH EB 3 .   ? 157.824 182.087 150.196 1.00 3.30  ? 311 HOH I O   1 
HETATM 35140 O  O   . HOH EB 3 .   ? 174.363 184.844 134.305 1.00 9.65  ? 312 HOH I O   1 
HETATM 35141 O  O   . HOH EB 3 .   ? 176.456 177.718 124.409 1.00 8.19  ? 313 HOH I O   1 
HETATM 35142 O  O   . HOH EB 3 .   ? 164.045 161.697 109.228 1.00 10.16 ? 314 HOH I O   1 
HETATM 35143 O  O   . HOH EB 3 .   ? 151.102 186.075 141.782 1.00 11.41 ? 315 HOH I O   1 
HETATM 35144 O  O   . HOH EB 3 .   ? 170.092 165.044 106.929 1.00 7.93  ? 316 HOH I O   1 
HETATM 35145 O  O   . HOH EB 3 .   ? 167.564 183.314 138.913 1.00 11.03 ? 317 HOH I O   1 
HETATM 35146 O  O   . HOH EB 3 .   ? 149.689 187.405 139.214 1.00 10.13 ? 318 HOH I O   1 
HETATM 35147 O  O   . HOH EB 3 .   ? 170.539 182.370 119.736 1.00 9.89  ? 319 HOH I O   1 
HETATM 35148 O  O   . HOH EB 3 .   ? 185.135 168.004 121.956 1.00 7.74  ? 320 HOH I O   1 
HETATM 35149 O  O   . HOH EB 3 .   ? 148.400 176.255 118.577 1.00 12.04 ? 321 HOH I O   1 
HETATM 35150 O  O   . HOH EB 3 .   ? 162.715 175.060 114.680 1.00 1.59  ? 322 HOH I O   1 
HETATM 35151 O  O   . HOH EB 3 .   ? 154.900 187.556 151.727 1.00 8.26  ? 323 HOH I O   1 
HETATM 35152 O  O   . HOH EB 3 .   ? 161.260 172.664 128.017 1.00 8.36  ? 324 HOH I O   1 
HETATM 35153 O  O   . HOH EB 3 .   ? 142.742 184.972 123.512 1.00 8.73  ? 325 HOH I O   1 
HETATM 35154 O  O   . HOH EB 3 .   ? 181.820 175.104 115.630 1.00 6.73  ? 326 HOH I O   1 
HETATM 35155 O  O   . HOH EB 3 .   ? 187.272 156.527 113.363 1.00 11.03 ? 327 HOH I O   1 
HETATM 35156 O  O   . HOH EB 3 .   ? 144.666 179.495 127.001 1.00 7.16  ? 328 HOH I O   1 
HETATM 35157 O  O   . HOH EB 3 .   ? 182.361 174.221 121.932 1.00 3.58  ? 329 HOH I O   1 
HETATM 35158 O  O   . HOH EB 3 .   ? 184.464 177.060 136.198 1.00 11.93 ? 330 HOH I O   1 
HETATM 35159 O  O   . HOH EB 3 .   ? 152.051 189.288 146.800 1.00 11.61 ? 331 HOH I O   1 
HETATM 35160 O  O   . HOH EB 3 .   ? 175.900 178.199 111.451 1.00 8.86  ? 332 HOH I O   1 
HETATM 35161 O  O   . HOH EB 3 .   ? 179.893 167.182 110.966 1.00 5.65  ? 333 HOH I O   1 
HETATM 35162 O  O   . HOH EB 3 .   ? 167.818 166.445 106.640 1.00 10.26 ? 334 HOH I O   1 
HETATM 35163 O  O   . HOH EB 3 .   ? 176.813 162.017 108.857 1.00 6.86  ? 335 HOH I O   1 
HETATM 35164 O  O   . HOH EB 3 .   ? 157.839 175.902 148.828 1.00 5.29  ? 336 HOH I O   1 
HETATM 35165 O  O   . HOH EB 3 .   ? 155.618 170.152 136.779 1.00 5.25  ? 337 HOH I O   1 
HETATM 35166 O  O   . HOH EB 3 .   ? 186.905 162.304 119.738 1.00 11.88 ? 338 HOH I O   1 
HETATM 35167 O  O   . HOH EB 3 .   ? 187.222 164.916 120.068 1.00 8.43  ? 339 HOH I O   1 
HETATM 35168 O  O   . HOH EB 3 .   ? 155.984 191.807 140.609 1.00 10.71 ? 340 HOH I O   1 
HETATM 35169 O  O   . HOH EB 3 .   ? 154.228 176.015 143.934 1.00 8.89  ? 341 HOH I O   1 
HETATM 35170 O  O   . HOH EB 3 .   ? 179.304 178.846 130.241 1.00 7.92  ? 342 HOH I O   1 
HETATM 35171 O  O   . HOH EB 3 .   ? 173.664 154.533 120.665 1.00 10.07 ? 343 HOH I O   1 
HETATM 35172 O  O   . HOH EB 3 .   ? 179.727 157.101 113.643 1.00 5.41  ? 344 HOH I O   1 
HETATM 35173 O  O   . HOH EB 3 .   ? 180.730 159.715 113.952 1.00 0.00  ? 345 HOH I O   1 
HETATM 35174 O  O   . HOH EB 3 .   ? 178.848 163.633 103.695 1.00 13.67 ? 346 HOH I O   1 
HETATM 35175 O  O   . HOH EB 3 .   ? 157.465 188.567 150.329 1.00 11.16 ? 347 HOH I O   1 
HETATM 35176 O  O   . HOH EB 3 .   ? 170.076 174.683 107.561 1.00 7.00  ? 348 HOH I O   1 
HETATM 35177 O  O   . HOH EB 3 .   ? 162.649 185.138 143.475 1.00 11.86 ? 349 HOH I O   1 
HETATM 35178 O  O   . HOH EB 3 .   ? 185.835 170.422 118.290 1.00 12.38 ? 350 HOH I O   1 
HETATM 35179 O  O   . HOH EB 3 .   ? 158.113 189.836 142.407 1.00 10.58 ? 351 HOH I O   1 
HETATM 35180 O  O   . HOH EB 3 .   ? 155.084 192.317 134.518 1.00 11.94 ? 352 HOH I O   1 
HETATM 35181 O  O   . HOH EB 3 .   ? 164.586 185.347 128.236 1.00 6.82  ? 353 HOH I O   1 
HETATM 35182 O  O   . HOH EB 3 .   ? 169.791 184.488 139.133 1.00 10.97 ? 354 HOH I O   1 
HETATM 35183 O  O   . HOH EB 3 .   ? 172.559 178.014 142.594 1.00 0.00  ? 355 HOH I O   1 
HETATM 35184 O  O   . HOH EB 3 .   ? 174.610 176.771 116.955 1.00 8.09  ? 356 HOH I O   1 
HETATM 35185 O  O   . HOH EB 3 .   ? 182.736 173.194 125.886 1.00 7.09  ? 357 HOH I O   1 
HETATM 35186 O  O   . HOH EB 3 .   ? 175.872 175.607 119.089 1.00 9.05  ? 358 HOH I O   1 
HETATM 35187 O  O   . HOH EB 3 .   ? 152.842 178.450 143.849 1.00 7.01  ? 359 HOH I O   1 
HETATM 35188 O  O   . HOH EB 3 .   ? 180.881 166.534 108.458 1.00 10.25 ? 360 HOH I O   1 
HETATM 35189 O  O   . HOH EB 3 .   ? 157.574 171.623 122.361 1.00 8.15  ? 361 HOH I O   1 
HETATM 35190 O  O   . HOH EB 3 .   ? 167.289 162.691 127.303 1.00 12.02 ? 362 HOH I O   1 
HETATM 35191 O  O   . HOH EB 3 .   ? 178.605 155.888 115.644 1.00 0.00  ? 363 HOH I O   1 
HETATM 35192 O  O   . HOH EB 3 .   ? 163.769 171.496 120.817 1.00 12.23 ? 364 HOH I O   1 
HETATM 35193 O  O   . HOH EB 3 .   ? 152.309 174.311 120.143 1.00 2.82  ? 365 HOH I O   1 
HETATM 35194 O  O   . HOH EB 3 .   ? 164.903 185.653 121.320 1.00 8.01  ? 366 HOH I O   1 
HETATM 35195 O  O   . HOH EB 3 .   ? 187.288 152.279 113.393 1.00 11.14 ? 367 HOH I O   1 
HETATM 35196 O  O   . HOH EB 3 .   ? 155.110 171.719 112.526 1.00 9.66  ? 368 HOH I O   1 
HETATM 35197 O  O   . HOH EB 3 .   ? 167.908 184.359 132.041 1.00 9.35  ? 369 HOH I O   1 
HETATM 35198 O  O   . HOH EB 3 .   ? 182.353 162.588 125.713 1.00 2.71  ? 370 HOH I O   1 
HETATM 35199 O  O   . HOH EB 3 .   ? 185.571 164.751 127.489 1.00 9.25  ? 371 HOH I O   1 
HETATM 35200 O  O   . HOH EB 3 .   ? 179.007 158.577 111.411 1.00 6.63  ? 372 HOH I O   1 
HETATM 35201 O  O   . HOH EB 3 .   ? 146.879 179.232 118.937 1.00 9.12  ? 373 HOH I O   1 
HETATM 35202 O  O   . HOH EB 3 .   ? 142.560 180.791 125.694 1.00 4.70  ? 374 HOH I O   1 
HETATM 35203 O  O   . HOH EB 3 .   ? 170.424 169.775 105.440 1.00 9.02  ? 375 HOH I O   1 
HETATM 35204 O  O   . HOH EB 3 .   ? 159.367 187.919 124.407 1.00 10.78 ? 376 HOH I O   1 
HETATM 35205 O  O   . HOH EB 3 .   ? 153.288 173.942 141.905 1.00 8.83  ? 377 HOH I O   1 
HETATM 35206 O  O   . HOH EB 3 .   ? 175.423 178.832 126.816 1.00 7.53  ? 378 HOH I O   1 
HETATM 35207 O  O   . HOH EB 3 .   ? 178.892 171.753 127.001 1.00 3.73  ? 379 HOH I O   1 
HETATM 35208 O  O   . HOH EB 3 .   ? 182.979 177.219 131.845 1.00 6.45  ? 380 HOH I O   1 
HETATM 35209 O  O   . HOH EB 3 .   ? 169.145 176.541 109.472 1.00 6.60  ? 381 HOH I O   1 
HETATM 35210 O  O   . HOH EB 3 .   ? 145.201 171.072 131.217 1.00 11.70 ? 382 HOH I O   1 
HETATM 35211 O  O   . HOH EB 3 .   ? 149.453 188.809 121.148 1.00 12.07 ? 383 HOH I O   1 
HETATM 35212 O  O   . HOH EB 3 .   ? 145.161 180.215 140.129 1.00 4.89  ? 384 HOH I O   1 
HETATM 35213 O  O   . HOH EB 3 .   ? 148.309 178.821 143.182 1.00 9.28  ? 385 HOH I O   1 
HETATM 35214 O  O   . HOH EB 3 .   ? 147.167 179.742 125.706 1.00 2.40  ? 386 HOH I O   1 
HETATM 35215 O  O   . HOH EB 3 .   ? 139.320 174.959 135.223 1.00 11.28 ? 387 HOH I O   1 
HETATM 35216 O  O   . HOH EB 3 .   ? 169.886 161.351 112.745 1.00 8.41  ? 388 HOH I O   1 
HETATM 35217 O  O   . HOH EB 3 .   ? 185.328 160.636 108.598 1.00 7.81  ? 389 HOH I O   1 
HETATM 35218 O  O   . HOH EB 3 .   ? 187.888 161.816 117.725 1.00 12.90 ? 390 HOH I O   1 
HETATM 35219 O  O   . HOH EB 3 .   ? 147.136 189.563 123.113 1.00 8.87  ? 391 HOH I O   1 
HETATM 35220 O  O   . HOH EB 3 .   ? 175.607 178.891 130.618 1.00 8.51  ? 392 HOH I O   1 
HETATM 35221 O  O   . HOH EB 3 .   ? 149.578 177.513 124.157 1.00 10.50 ? 393 HOH I O   1 
HETATM 35222 O  O   . HOH EB 3 .   ? 152.753 190.464 139.238 1.00 9.48  ? 394 HOH I O   1 
HETATM 35223 O  O   . HOH EB 3 .   ? 174.958 176.785 121.169 1.00 8.74  ? 395 HOH I O   1 
HETATM 35224 O  O   . HOH EB 3 .   ? 158.805 175.134 141.886 1.00 5.67  ? 396 HOH I O   1 
HETATM 35225 O  O   . HOH EB 3 .   ? 175.608 166.913 100.971 1.00 13.96 ? 397 HOH I O   1 
HETATM 35226 O  O   . HOH EB 3 .   ? 154.215 188.177 140.609 1.00 10.92 ? 398 HOH I O   1 
HETATM 35227 O  O   . HOH EB 3 .   ? 158.112 168.707 136.291 1.00 8.82  ? 399 HOH I O   1 
HETATM 35228 O  O   . HOH EB 3 .   ? 184.032 172.264 122.890 1.00 6.45  ? 400 HOH I O   1 
HETATM 35229 O  O   . HOH EB 3 .   ? 171.078 161.128 121.169 1.00 9.37  ? 401 HOH I O   1 
HETATM 35230 O  O   . HOH EB 3 .   ? 150.336 174.789 128.293 1.00 11.30 ? 402 HOH I O   1 
HETATM 35231 O  O   . HOH EB 3 .   ? 162.016 182.165 143.849 1.00 3.69  ? 403 HOH I O   1 
HETATM 35232 O  O   . HOH EB 3 .   ? 147.420 186.664 140.609 1.00 9.76  ? 404 HOH I O   1 
HETATM 35233 O  O   . HOH EB 3 .   ? 187.216 168.054 111.436 1.00 9.77  ? 405 HOH I O   1 
HETATM 35234 O  O   . HOH EB 3 .   ? 156.168 176.046 125.365 1.00 6.76  ? 406 HOH I O   1 
HETATM 35235 O  O   . HOH EB 3 .   ? 156.864 189.215 124.241 1.00 11.87 ? 407 HOH I O   1 
HETATM 35236 O  O   . HOH EB 3 .   ? 161.716 168.179 116.704 1.00 10.12 ? 408 HOH I O   1 
HETATM 35237 O  O   . HOH EB 3 .   ? 182.949 165.743 130.241 1.00 9.00  ? 409 HOH I O   1 
HETATM 35238 O  O   . HOH EB 3 .   ? 144.407 174.592 139.961 1.00 10.05 ? 410 HOH I O   1 
HETATM 35239 O  O   . HOH EB 3 .   ? 161.300 169.690 141.905 1.00 15.56 ? 411 HOH I O   1 
HETATM 35240 O  O   . HOH EB 3 .   ? 184.680 170.480 121.094 1.00 9.26  ? 412 HOH I O   1 
HETATM 35241 O  O   . HOH EB 3 .   ? 167.832 161.022 131.809 1.00 12.85 ? 413 HOH I O   1 
HETATM 35242 O  O   . HOH EB 3 .   ? 164.820 165.887 133.643 1.00 11.28 ? 414 HOH I O   1 
HETATM 35243 O  O   . HOH EB 3 .   ? 150.034 175.614 121.023 1.00 8.58  ? 415 HOH I O   1 
HETATM 35244 O  O   . HOH EB 3 .   ? 185.328 162.565 111.263 1.00 6.05  ? 416 HOH I O   1 
HETATM 35245 O  O   . HOH EB 3 .   ? 152.415 172.367 122.053 1.00 8.22  ? 417 HOH I O   1 
HETATM 35246 O  O   . HOH EB 3 .   ? 155.520 172.743 140.713 1.00 7.53  ? 418 HOH I O   1 
HETATM 35247 O  O   . HOH EB 3 .   ? 176.834 176.487 115.337 1.00 10.85 ? 419 HOH I O   1 
HETATM 35248 O  O   . HOH EB 3 .   ? 154.225 193.219 136.721 1.00 10.90 ? 420 HOH I O   1 
HETATM 35249 O  O   . HOH EB 3 .   ? 164.195 187.919 144.941 1.00 17.34 ? 421 HOH I O   1 
HETATM 35250 O  O   . HOH EB 3 .   ? 180.144 178.198 127.750 1.00 7.18  ? 422 HOH I O   1 
HETATM 35251 O  O   . HOH EB 3 .   ? 176.904 159.547 110.153 1.00 7.18  ? 423 HOH I O   1 
HETATM 35252 O  O   . HOH EB 3 .   ? 165.889 185.535 130.536 1.00 12.49 ? 424 HOH I O   1 
HETATM 35253 O  O   . HOH EB 3 .   ? 168.785 161.026 125.716 1.00 10.73 ? 425 HOH I O   1 
HETATM 35254 O  O   . HOH EB 3 .   ? 145.800 178.619 123.551 1.00 8.65  ? 426 HOH I O   1 
HETATM 35255 O  O   . HOH EB 3 .   ? 183.406 166.534 108.209 1.00 11.15 ? 427 HOH I O   1 
HETATM 35256 O  O   . HOH EB 3 .   ? 172.776 167.183 105.110 1.00 12.42 ? 428 HOH I O   1 
HETATM 35257 O  O   . HOH EB 3 .   ? 181.768 179.494 130.878 1.00 10.42 ? 429 HOH I O   1 
HETATM 35258 O  O   . HOH EB 3 .   ? 155.570 174.687 149.293 1.00 9.00  ? 430 HOH I O   1 
HETATM 35259 O  O   . HOH EB 3 .   ? 160.264 187.270 121.928 1.00 7.50  ? 431 HOH I O   1 
HETATM 35260 O  O   . HOH EB 3 .   ? 189.291 153.021 121.036 1.00 11.05 ? 432 HOH I O   1 
HETATM 35261 O  O   . HOH EB 3 .   ? 181.440 175.179 124.700 1.00 11.30 ? 433 HOH I O   1 
HETATM 35262 O  O   . HOH EB 3 .   ? 164.152 187.958 127.649 1.00 10.09 ? 434 HOH I O   1 
HETATM 35263 O  O   . HOH EB 3 .   ? 174.478 166.921 103.672 1.00 14.12 ? 435 HOH I O   1 
HETATM 35264 O  O   . HOH EB 3 .   ? 154.227 192.455 131.836 1.00 9.68  ? 436 HOH I O   1 
HETATM 35265 O  O   . HOH EB 3 .   ? 153.635 169.039 135.249 1.00 11.14 ? 437 HOH I O   1 
HETATM 35266 O  O   . HOH EB 3 .   ? 153.020 191.093 119.287 1.00 12.21 ? 438 HOH I O   1 
HETATM 35267 O  O   . HOH EB 3 .   ? 158.533 167.183 139.250 1.00 14.25 ? 439 HOH I O   1 
HETATM 35268 O  O   . HOH EB 3 .   ? 175.846 179.495 122.465 1.00 9.94  ? 440 HOH I O   1 
HETATM 35269 O  O   . HOH EB 3 .   ? 175.028 181.439 129.593 1.00 9.55  ? 441 HOH I O   1 
HETATM 35270 O  O   . HOH EB 3 .   ? 155.033 170.185 139.622 1.00 11.79 ? 442 HOH I O   1 
HETATM 35271 O  O   . HOH EB 3 .   ? 174.155 180.791 127.001 1.00 8.94  ? 443 HOH I O   1 
HETATM 35272 O  O   . HOH FB 3 .   ? 166.633 175.411 174.305 1.00 8.05  ? 301 HOH J O   1 
HETATM 35273 O  O   . HOH FB 3 .   ? 141.321 172.997 155.436 1.00 10.58 ? 302 HOH J O   1 
HETATM 35274 O  O   . HOH FB 3 .   ? 139.964 184.679 172.067 1.00 12.30 ? 303 HOH J O   1 
HETATM 35275 O  O   . HOH FB 3 .   ? 161.955 160.055 169.108 1.00 10.89 ? 304 HOH J O   1 
HETATM 35276 O  O   . HOH FB 3 .   ? 155.146 149.949 188.477 1.00 11.49 ? 305 HOH J O   1 
HETATM 35277 O  O   . HOH FB 3 .   ? 130.525 183.402 167.985 1.00 8.41  ? 306 HOH J O   1 
HETATM 35278 O  O   . HOH FB 3 .   ? 157.687 159.560 188.886 1.00 10.79 ? 307 HOH J O   1 
HETATM 35279 O  O   . HOH FB 3 .   ? 137.376 173.772 151.156 1.00 11.84 ? 308 HOH J O   1 
HETATM 35280 O  O   . HOH FB 3 .   ? 141.979 171.008 184.895 1.00 13.59 ? 309 HOH J O   1 
HETATM 35281 O  O   . HOH FB 3 .   ? 130.664 181.085 163.719 1.00 4.73  ? 310 HOH J O   1 
HETATM 35282 O  O   . HOH FB 3 .   ? 121.957 182.087 157.817 1.00 3.30  ? 311 HOH J O   1 
HETATM 35283 O  O   . HOH FB 3 .   ? 137.848 184.844 174.355 1.00 9.65  ? 312 HOH J O   1 
HETATM 35284 O  O   . HOH FB 3 .   ? 147.744 177.718 176.449 1.00 8.19  ? 313 HOH J O   1 
HETATM 35285 O  O   . HOH FB 3 .   ? 162.925 161.697 164.038 1.00 10.16 ? 314 HOH J O   1 
HETATM 35286 O  O   . HOH FB 3 .   ? 130.372 186.075 151.094 1.00 11.41 ? 315 HOH J O   1 
HETATM 35287 O  O   . HOH FB 3 .   ? 165.224 165.044 170.085 1.00 7.93  ? 316 HOH J O   1 
HETATM 35288 O  O   . HOH FB 3 .   ? 133.240 183.314 167.557 1.00 11.03 ? 317 HOH J O   1 
HETATM 35289 O  O   . HOH FB 3 .   ? 132.940 187.405 149.681 1.00 10.13 ? 318 HOH J O   1 
HETATM 35290 O  O   . HOH FB 3 .   ? 152.417 182.370 170.532 1.00 9.89  ? 319 HOH J O   1 
HETATM 35291 O  O   . HOH FB 3 .   ? 150.197 168.005 185.128 1.00 7.74  ? 320 HOH J O   1 
HETATM 35292 O  O   . HOH FB 3 .   ? 153.576 176.255 148.393 1.00 12.04 ? 321 HOH J O   1 
HETATM 35293 O  O   . HOH FB 3 .   ? 157.473 175.060 162.708 1.00 1.59  ? 322 HOH J O   1 
HETATM 35294 O  O   . HOH FB 3 .   ? 120.427 187.557 154.892 1.00 8.26  ? 323 HOH J O   1 
HETATM 35295 O  O   . HOH FB 3 .   ? 144.136 172.664 161.253 1.00 8.36  ? 324 HOH J O   1 
HETATM 35296 O  O   . HOH FB 3 .   ? 156.523 175.105 181.813 1.00 6.73  ? 325 HOH J O   1 
HETATM 35297 O  O   . HOH FB 3 .   ? 148.642 184.972 142.734 1.00 8.73  ? 326 HOH J O   1 
HETATM 35298 O  O   . HOH FB 3 .   ? 158.790 156.528 187.265 1.00 11.03 ? 327 HOH J O   1 
HETATM 35299 O  O   . HOH FB 3 .   ? 145.152 179.495 144.659 1.00 7.16  ? 328 HOH J O   1 
HETATM 35300 O  O   . HOH FB 3 .   ? 150.221 174.222 182.354 1.00 3.58  ? 329 HOH J O   1 
HETATM 35301 O  O   . HOH FB 3 .   ? 135.955 177.061 184.457 1.00 11.93 ? 330 HOH J O   1 
HETATM 35302 O  O   . HOH FB 3 .   ? 125.354 189.288 152.043 1.00 11.61 ? 331 HOH J O   1 
HETATM 35303 O  O   . HOH FB 3 .   ? 160.702 178.199 175.893 1.00 8.86  ? 332 HOH J O   1 
HETATM 35304 O  O   . HOH FB 3 .   ? 161.187 167.183 179.886 1.00 5.65  ? 333 HOH J O   1 
HETATM 35305 O  O   . HOH FB 3 .   ? 165.513 166.445 167.811 1.00 10.26 ? 334 HOH J O   1 
HETATM 35306 O  O   . HOH FB 3 .   ? 163.296 162.017 176.806 1.00 6.86  ? 335 HOH J O   1 
HETATM 35307 O  O   . HOH FB 3 .   ? 123.325 175.902 157.832 1.00 5.29  ? 336 HOH J O   1 
HETATM 35308 O  O   . HOH FB 3 .   ? 135.374 170.152 155.611 1.00 5.25  ? 337 HOH J O   1 
HETATM 35309 O  O   . HOH FB 3 .   ? 152.415 162.305 186.898 1.00 11.88 ? 338 HOH J O   1 
HETATM 35310 O  O   . HOH FB 3 .   ? 152.085 164.917 187.215 1.00 8.43  ? 339 HOH J O   1 
HETATM 35311 O  O   . HOH FB 3 .   ? 131.545 191.807 155.976 1.00 10.71 ? 340 HOH J O   1 
HETATM 35312 O  O   . HOH FB 3 .   ? 128.219 176.015 154.221 1.00 8.89  ? 341 HOH J O   1 
HETATM 35313 O  O   . HOH FB 3 .   ? 141.912 178.847 179.297 1.00 7.92  ? 342 HOH J O   1 
HETATM 35314 O  O   . HOH FB 3 .   ? 151.488 154.533 173.657 1.00 10.07 ? 343 HOH J O   1 
HETATM 35315 O  O   . HOH FB 3 .   ? 158.510 157.102 179.720 1.00 5.41  ? 344 HOH J O   1 
HETATM 35316 O  O   . HOH FB 3 .   ? 158.201 159.716 180.723 1.00 0.00  ? 345 HOH J O   1 
HETATM 35317 O  O   . HOH FB 3 .   ? 168.458 163.634 178.841 1.00 13.67 ? 346 HOH J O   1 
HETATM 35318 O  O   . HOH FB 3 .   ? 121.825 188.567 157.457 1.00 11.16 ? 347 HOH J O   1 
HETATM 35319 O  O   . HOH FB 3 .   ? 164.592 174.683 170.069 1.00 7.00  ? 348 HOH J O   1 
HETATM 35320 O  O   . HOH FB 3 .   ? 128.678 185.138 162.641 1.00 11.86 ? 349 HOH J O   1 
HETATM 35321 O  O   . HOH FB 3 .   ? 153.863 170.423 185.828 1.00 12.38 ? 350 HOH J O   1 
HETATM 35322 O  O   . HOH FB 3 .   ? 129.747 189.836 158.105 1.00 10.58 ? 351 HOH J O   1 
HETATM 35323 O  O   . HOH FB 3 .   ? 137.636 192.317 155.076 1.00 11.94 ? 352 HOH J O   1 
HETATM 35324 O  O   . HOH FB 3 .   ? 143.917 185.347 164.578 1.00 6.82  ? 353 HOH J O   1 
HETATM 35325 O  O   . HOH FB 3 .   ? 133.020 184.488 169.783 1.00 10.97 ? 354 HOH J O   1 
HETATM 35326 O  O   . HOH FB 3 .   ? 129.559 178.014 172.552 1.00 0.00  ? 355 HOH J O   1 
HETATM 35327 O  O   . HOH FB 3 .   ? 155.198 176.771 174.603 1.00 8.09  ? 356 HOH J O   1 
HETATM 35328 O  O   . HOH FB 3 .   ? 146.267 173.195 182.729 1.00 7.09  ? 357 HOH J O   1 
HETATM 35329 O  O   . HOH FB 3 .   ? 153.064 175.607 175.865 1.00 9.05  ? 358 HOH J O   1 
HETATM 35330 O  O   . HOH FB 3 .   ? 128.304 178.450 152.835 1.00 7.01  ? 359 HOH J O   1 
HETATM 35331 O  O   . HOH FB 3 .   ? 163.695 166.535 180.874 1.00 10.25 ? 360 HOH J O   1 
HETATM 35332 O  O   . HOH FB 3 .   ? 149.792 171.623 157.567 1.00 8.15  ? 361 HOH J O   1 
HETATM 35333 O  O   . HOH FB 3 .   ? 144.850 162.691 167.282 1.00 12.02 ? 362 HOH J O   1 
HETATM 35334 O  O   . HOH FB 3 .   ? 156.509 155.889 178.598 1.00 0.00  ? 363 HOH J O   1 
HETATM 35335 O  O   . HOH FB 3 .   ? 151.336 171.496 163.762 1.00 12.23 ? 364 HOH J O   1 
HETATM 35336 O  O   . HOH FB 3 .   ? 152.010 174.311 152.302 1.00 2.82  ? 365 HOH J O   1 
HETATM 35337 O  O   . HOH FB 3 .   ? 158.760 152.280 187.281 1.00 11.14 ? 366 HOH J O   1 
HETATM 35338 O  O   . HOH FB 3 .   ? 150.834 185.653 164.895 1.00 8.01  ? 367 HOH J O   1 
HETATM 35339 O  O   . HOH FB 3 .   ? 159.627 171.719 155.103 1.00 9.66  ? 368 HOH J O   1 
HETATM 35340 O  O   . HOH FB 3 .   ? 140.112 184.359 167.900 1.00 9.35  ? 369 HOH J O   1 
HETATM 35341 O  O   . HOH FB 3 .   ? 146.440 162.589 182.346 1.00 2.71  ? 370 HOH J O   1 
HETATM 35342 O  O   . HOH FB 3 .   ? 144.664 164.752 185.564 1.00 9.25  ? 371 HOH J O   1 
HETATM 35343 O  O   . HOH FB 3 .   ? 160.742 158.578 179.000 1.00 6.63  ? 372 HOH J O   1 
HETATM 35344 O  O   . HOH FB 3 .   ? 153.216 179.232 146.872 1.00 9.12  ? 373 HOH J O   1 
HETATM 35345 O  O   . HOH FB 3 .   ? 146.459 180.791 142.553 1.00 4.70  ? 374 HOH J O   1 
HETATM 35346 O  O   . HOH FB 3 .   ? 166.713 169.775 170.417 1.00 9.02  ? 375 HOH J O   1 
HETATM 35347 O  O   . HOH FB 3 .   ? 147.747 187.919 159.359 1.00 10.78 ? 376 HOH J O   1 
HETATM 35348 O  O   . HOH FB 3 .   ? 130.248 173.942 153.281 1.00 8.83  ? 377 HOH J O   1 
HETATM 35349 O  O   . HOH FB 3 .   ? 145.337 178.832 175.416 1.00 7.53  ? 378 HOH J O   1 
HETATM 35350 O  O   . HOH FB 3 .   ? 145.152 171.754 178.885 1.00 3.73  ? 379 HOH J O   1 
HETATM 35351 O  O   . HOH FB 3 .   ? 140.308 177.220 182.972 1.00 6.45  ? 380 HOH J O   1 
HETATM 35352 O  O   . HOH FB 3 .   ? 162.681 176.541 169.138 1.00 6.60  ? 381 HOH J O   1 
HETATM 35353 O  O   . HOH FB 3 .   ? 140.936 171.072 145.194 1.00 11.70 ? 382 HOH J O   1 
HETATM 35354 O  O   . HOH FB 3 .   ? 151.006 188.809 149.445 1.00 12.07 ? 383 HOH J O   1 
HETATM 35355 O  O   . HOH FB 3 .   ? 132.024 180.215 145.154 1.00 4.89  ? 384 HOH J O   1 
HETATM 35356 O  O   . HOH FB 3 .   ? 128.971 178.821 148.302 1.00 9.28  ? 385 HOH J O   1 
HETATM 35357 O  O   . HOH FB 3 .   ? 146.447 179.742 147.160 1.00 2.40  ? 386 HOH J O   1 
HETATM 35358 O  O   . HOH FB 3 .   ? 136.930 174.959 139.313 1.00 11.28 ? 387 HOH J O   1 
HETATM 35359 O  O   . HOH FB 3 .   ? 159.408 161.351 169.879 1.00 8.41  ? 388 HOH J O   1 
HETATM 35360 O  O   . HOH FB 3 .   ? 163.555 160.637 185.321 1.00 7.81  ? 389 HOH J O   1 
HETATM 35361 O  O   . HOH FB 3 .   ? 154.428 161.817 187.881 1.00 12.90 ? 390 HOH J O   1 
HETATM 35362 O  O   . HOH FB 3 .   ? 149.041 189.563 147.128 1.00 8.87  ? 391 HOH J O   1 
HETATM 35363 O  O   . HOH FB 3 .   ? 141.535 178.891 175.600 1.00 8.51  ? 392 HOH J O   1 
HETATM 35364 O  O   . HOH FB 3 .   ? 147.996 177.513 149.571 1.00 10.50 ? 393 HOH J O   1 
HETATM 35365 O  O   . HOH FB 3 .   ? 132.916 190.464 152.745 1.00 9.48  ? 394 HOH J O   1 
HETATM 35366 O  O   . HOH FB 3 .   ? 150.984 176.785 174.951 1.00 8.74  ? 395 HOH J O   1 
HETATM 35367 O  O   . HOH FB 3 .   ? 130.267 175.134 158.798 1.00 5.67  ? 396 HOH J O   1 
HETATM 35368 O  O   . HOH FB 3 .   ? 171.182 166.913 175.601 1.00 13.96 ? 397 HOH J O   1 
HETATM 35369 O  O   . HOH FB 3 .   ? 131.545 188.177 154.207 1.00 10.92 ? 398 HOH J O   1 
HETATM 35370 O  O   . HOH FB 3 .   ? 135.862 168.707 158.105 1.00 8.82  ? 399 HOH J O   1 
HETATM 35371 O  O   . HOH FB 3 .   ? 149.263 172.265 184.025 1.00 6.45  ? 400 HOH J O   1 
HETATM 35372 O  O   . HOH FB 3 .   ? 150.984 161.128 171.071 1.00 9.37  ? 401 HOH J O   1 
HETATM 35373 O  O   . HOH FB 3 .   ? 143.860 174.789 150.329 1.00 11.30 ? 402 HOH J O   1 
HETATM 35374 O  O   . HOH FB 3 .   ? 128.304 182.165 162.009 1.00 3.69  ? 403 HOH J O   1 
HETATM 35375 O  O   . HOH FB 3 .   ? 131.545 186.664 147.412 1.00 9.76  ? 404 HOH J O   1 
HETATM 35376 O  O   . HOH FB 3 .   ? 160.717 168.055 187.209 1.00 9.77  ? 405 HOH J O   1 
HETATM 35377 O  O   . HOH FB 3 .   ? 146.788 176.046 156.161 1.00 6.76  ? 406 HOH J O   1 
HETATM 35378 O  O   . HOH FB 3 .   ? 147.913 189.215 156.856 1.00 11.87 ? 407 HOH J O   1 
HETATM 35379 O  O   . HOH FB 3 .   ? 155.449 168.179 161.709 1.00 10.12 ? 408 HOH J O   1 
HETATM 35380 O  O   . HOH FB 3 .   ? 141.912 165.744 182.942 1.00 9.00  ? 409 HOH J O   1 
HETATM 35381 O  O   . HOH FB 3 .   ? 132.192 174.592 144.400 1.00 10.05 ? 410 HOH J O   1 
HETATM 35382 O  O   . HOH FB 3 .   ? 130.248 169.690 161.293 1.00 15.56 ? 411 HOH J O   1 
HETATM 35383 O  O   . HOH FB 3 .   ? 151.059 170.481 184.673 1.00 9.26  ? 412 HOH J O   1 
HETATM 35384 O  O   . HOH FB 3 .   ? 140.344 161.022 167.825 1.00 12.85 ? 413 HOH J O   1 
HETATM 35385 O  O   . HOH FB 3 .   ? 138.510 165.887 164.813 1.00 11.28 ? 414 HOH J O   1 
HETATM 35386 O  O   . HOH FB 3 .   ? 151.130 175.614 150.027 1.00 8.58  ? 415 HOH J O   1 
HETATM 35387 O  O   . HOH FB 3 .   ? 160.890 162.566 185.321 1.00 6.05  ? 416 HOH J O   1 
HETATM 35388 O  O   . HOH FB 3 .   ? 150.100 172.367 152.408 1.00 8.22  ? 417 HOH J O   1 
HETATM 35389 O  O   . HOH FB 3 .   ? 131.440 172.743 155.513 1.00 7.53  ? 418 HOH J O   1 
HETATM 35390 O  O   . HOH FB 3 .   ? 156.816 176.487 176.827 1.00 10.85 ? 419 HOH J O   1 
HETATM 35391 O  O   . HOH FB 3 .   ? 135.433 193.219 154.217 1.00 10.90 ? 420 HOH J O   1 
HETATM 35392 O  O   . HOH FB 3 .   ? 127.213 187.919 164.187 1.00 17.34 ? 421 HOH J O   1 
HETATM 35393 O  O   . HOH FB 3 .   ? 144.403 178.199 180.137 1.00 7.18  ? 422 HOH J O   1 
HETATM 35394 O  O   . HOH FB 3 .   ? 162.000 159.547 176.897 1.00 7.18  ? 423 HOH J O   1 
HETATM 35395 O  O   . HOH FB 3 .   ? 141.618 185.535 165.881 1.00 12.49 ? 424 HOH J O   1 
HETATM 35396 O  O   . HOH FB 3 .   ? 146.437 161.026 168.778 1.00 10.73 ? 425 HOH J O   1 
HETATM 35397 O  O   . HOH FB 3 .   ? 148.602 178.619 145.793 1.00 8.65  ? 426 HOH J O   1 
HETATM 35398 O  O   . HOH FB 3 .   ? 163.944 166.535 183.399 1.00 11.15 ? 427 HOH J O   1 
HETATM 35399 O  O   . HOH FB 3 .   ? 167.043 167.183 172.769 1.00 12.42 ? 428 HOH J O   1 
HETATM 35400 O  O   . HOH FB 3 .   ? 141.275 179.495 181.761 1.00 10.42 ? 429 HOH J O   1 
HETATM 35401 O  O   . HOH FB 3 .   ? 122.860 174.687 155.563 1.00 9.00  ? 430 HOH J O   1 
HETATM 35402 O  O   . HOH FB 3 .   ? 150.226 187.270 160.256 1.00 7.50  ? 431 HOH J O   1 
HETATM 35403 O  O   . HOH FB 3 .   ? 151.117 153.022 189.284 1.00 11.05 ? 432 HOH J O   1 
HETATM 35404 O  O   . HOH FB 3 .   ? 147.453 175.180 181.433 1.00 11.30 ? 433 HOH J O   1 
HETATM 35405 O  O   . HOH FB 3 .   ? 144.505 187.958 164.144 1.00 10.09 ? 434 HOH J O   1 
HETATM 35406 O  O   . HOH FB 3 .   ? 168.481 166.921 174.471 1.00 14.12 ? 435 HOH J O   1 
HETATM 35407 O  O   . HOH FB 3 .   ? 140.318 192.455 154.219 1.00 9.68  ? 436 HOH J O   1 
HETATM 35408 O  O   . HOH FB 3 .   ? 136.904 169.039 153.628 1.00 11.14 ? 437 HOH J O   1 
HETATM 35409 O  O   . HOH FB 3 .   ? 152.867 191.093 153.012 1.00 12.21 ? 438 HOH J O   1 
HETATM 35410 O  O   . HOH FB 3 .   ? 132.903 167.183 158.526 1.00 14.25 ? 439 HOH J O   1 
HETATM 35411 O  O   . HOH FB 3 .   ? 149.688 179.495 175.839 1.00 9.94  ? 440 HOH J O   1 
HETATM 35412 O  O   . HOH FB 3 .   ? 142.560 181.439 175.021 1.00 9.55  ? 441 HOH J O   1 
HETATM 35413 O  O   . HOH FB 3 .   ? 132.531 170.185 155.026 1.00 11.79 ? 442 HOH J O   1 
HETATM 35414 O  O   . HOH FB 3 .   ? 145.152 180.791 174.148 1.00 8.94  ? 443 HOH J O   1 
HETATM 35415 O  O   . HOH GB 3 .   ? 97.848  175.412 166.626 1.00 8.05  ? 301 HOH K O   1 
HETATM 35416 O  O   . HOH GB 3 .   ? 116.717 172.998 141.314 1.00 10.58 ? 302 HOH K O   1 
HETATM 35417 O  O   . HOH GB 3 .   ? 100.087 184.680 139.957 1.00 12.30 ? 303 HOH K O   1 
HETATM 35418 O  O   . HOH GB 3 .   ? 103.045 160.056 161.948 1.00 10.89 ? 304 HOH K O   1 
HETATM 35419 O  O   . HOH GB 3 .   ? 83.676  149.950 155.139 1.00 11.49 ? 305 HOH K O   1 
HETATM 35420 O  O   . HOH GB 3 .   ? 104.168 183.403 130.518 1.00 8.41  ? 306 HOH K O   1 
HETATM 35421 O  O   . HOH GB 3 .   ? 83.267  159.561 157.680 1.00 10.79 ? 307 HOH K O   1 
HETATM 35422 O  O   . HOH GB 3 .   ? 120.997 173.772 137.369 1.00 11.84 ? 308 HOH K O   1 
HETATM 35423 O  O   . HOH GB 3 .   ? 87.258  171.009 141.972 1.00 13.59 ? 309 HOH K O   1 
HETATM 35424 O  O   . HOH GB 3 .   ? 108.434 181.086 130.657 1.00 4.73  ? 310 HOH K O   1 
HETATM 35425 O  O   . HOH GB 3 .   ? 114.336 182.088 121.950 1.00 3.30  ? 311 HOH K O   1 
HETATM 35426 O  O   . HOH GB 3 .   ? 97.799  184.845 137.841 1.00 9.65  ? 312 HOH K O   1 
HETATM 35427 O  O   . HOH GB 3 .   ? 95.704  177.719 147.737 1.00 8.19  ? 313 HOH K O   1 
HETATM 35428 O  O   . HOH GB 3 .   ? 108.115 161.698 162.918 1.00 10.16 ? 314 HOH K O   1 
HETATM 35429 O  O   . HOH GB 3 .   ? 121.060 186.075 130.364 1.00 11.41 ? 315 HOH K O   1 
HETATM 35430 O  O   . HOH GB 3 .   ? 102.068 165.045 165.217 1.00 7.93  ? 316 HOH K O   1 
HETATM 35431 O  O   . HOH GB 3 .   ? 104.596 183.315 133.233 1.00 11.03 ? 317 HOH K O   1 
HETATM 35432 O  O   . HOH GB 3 .   ? 122.473 187.405 132.932 1.00 10.13 ? 318 HOH K O   1 
HETATM 35433 O  O   . HOH GB 3 .   ? 101.621 182.371 152.410 1.00 9.89  ? 319 HOH K O   1 
HETATM 35434 O  O   . HOH GB 3 .   ? 87.025  168.006 150.190 1.00 7.74  ? 320 HOH K O   1 
HETATM 35435 O  O   . HOH GB 3 .   ? 123.760 176.255 153.569 1.00 12.04 ? 321 HOH K O   1 
HETATM 35436 O  O   . HOH GB 3 .   ? 109.445 175.061 157.466 1.00 1.59  ? 322 HOH K O   1 
HETATM 35437 O  O   . HOH GB 3 .   ? 117.262 187.557 120.419 1.00 8.26  ? 323 HOH K O   1 
HETATM 35438 O  O   . HOH GB 3 .   ? 110.900 172.665 144.129 1.00 8.36  ? 324 HOH K O   1 
HETATM 35439 O  O   . HOH GB 3 .   ? 90.340  175.106 156.516 1.00 6.73  ? 325 HOH K O   1 
HETATM 35440 O  O   . HOH GB 3 .   ? 129.420 184.972 148.634 1.00 8.73  ? 326 HOH K O   1 
HETATM 35441 O  O   . HOH GB 3 .   ? 84.888  156.529 158.783 1.00 11.03 ? 327 HOH K O   1 
HETATM 35442 O  O   . HOH GB 3 .   ? 127.494 179.495 145.145 1.00 7.16  ? 328 HOH K O   1 
HETATM 35443 O  O   . HOH GB 3 .   ? 89.799  174.223 150.214 1.00 3.58  ? 329 HOH K O   1 
HETATM 35444 O  O   . HOH GB 3 .   ? 87.696  177.062 135.948 1.00 11.93 ? 330 HOH K O   1 
HETATM 35445 O  O   . HOH GB 3 .   ? 120.111 189.289 125.346 1.00 11.61 ? 331 HOH K O   1 
HETATM 35446 O  O   . HOH GB 3 .   ? 96.260  178.200 160.695 1.00 8.86  ? 332 HOH K O   1 
HETATM 35447 O  O   . HOH GB 3 .   ? 92.267  167.184 161.180 1.00 5.65  ? 333 HOH K O   1 
HETATM 35448 O  O   . HOH GB 3 .   ? 104.342 166.446 165.506 1.00 10.26 ? 334 HOH K O   1 
HETATM 35449 O  O   . HOH GB 3 .   ? 95.347  162.018 163.289 1.00 6.86  ? 335 HOH K O   1 
HETATM 35450 O  O   . HOH GB 3 .   ? 114.321 175.903 123.318 1.00 5.29  ? 336 HOH K O   1 
HETATM 35451 O  O   . HOH GB 3 .   ? 116.542 170.153 135.367 1.00 5.25  ? 337 HOH K O   1 
HETATM 35452 O  O   . HOH GB 3 .   ? 85.255  162.306 152.408 1.00 11.88 ? 338 HOH K O   1 
HETATM 35453 O  O   . HOH GB 3 .   ? 84.938  164.918 152.078 1.00 8.43  ? 339 HOH K O   1 
HETATM 35454 O  O   . HOH GB 3 .   ? 116.178 191.808 131.537 1.00 10.71 ? 340 HOH K O   1 
HETATM 35455 O  O   . HOH GB 3 .   ? 117.932 176.016 128.212 1.00 8.89  ? 341 HOH K O   1 
HETATM 35456 O  O   . HOH GB 3 .   ? 92.856  178.848 141.905 1.00 7.92  ? 342 HOH K O   1 
HETATM 35457 O  O   . HOH GB 3 .   ? 98.496  154.534 151.481 1.00 10.07 ? 343 HOH K O   1 
HETATM 35458 O  O   . HOH GB 3 .   ? 92.433  157.103 158.503 1.00 5.41  ? 344 HOH K O   1 
HETATM 35459 O  O   . HOH GB 3 .   ? 91.430  159.717 158.194 1.00 0.00  ? 345 HOH K O   1 
HETATM 35460 O  O   . HOH GB 3 .   ? 93.312  163.635 168.451 1.00 13.67 ? 346 HOH K O   1 
HETATM 35461 O  O   . HOH GB 3 .   ? 114.697 188.568 121.817 1.00 11.16 ? 347 HOH K O   1 
HETATM 35462 O  O   . HOH GB 3 .   ? 102.084 174.684 164.585 1.00 7.00  ? 348 HOH K O   1 
HETATM 35463 O  O   . HOH GB 3 .   ? 109.513 185.139 128.671 1.00 11.86 ? 349 HOH K O   1 
HETATM 35464 O  O   . HOH GB 3 .   ? 86.325  170.424 153.856 1.00 12.38 ? 350 HOH K O   1 
HETATM 35465 O  O   . HOH GB 3 .   ? 114.049 189.837 129.739 1.00 10.58 ? 351 HOH K O   1 
HETATM 35466 O  O   . HOH GB 3 .   ? 117.078 192.318 137.628 1.00 11.94 ? 352 HOH K O   1 
HETATM 35467 O  O   . HOH GB 3 .   ? 107.576 185.348 143.910 1.00 6.82  ? 353 HOH K O   1 
HETATM 35468 O  O   . HOH GB 3 .   ? 102.371 184.489 133.013 1.00 10.97 ? 354 HOH K O   1 
HETATM 35469 O  O   . HOH GB 3 .   ? 99.601  178.015 129.552 1.00 0.00  ? 355 HOH K O   1 
HETATM 35470 O  O   . HOH GB 3 .   ? 97.550  176.772 155.191 1.00 8.09  ? 356 HOH K O   1 
HETATM 35471 O  O   . HOH GB 3 .   ? 89.424  173.196 146.260 1.00 7.09  ? 357 HOH K O   1 
HETATM 35472 O  O   . HOH GB 3 .   ? 96.288  175.608 153.057 1.00 9.05  ? 358 HOH K O   1 
HETATM 35473 O  O   . HOH GB 3 .   ? 119.318 178.451 128.297 1.00 7.01  ? 359 HOH K O   1 
HETATM 35474 O  O   . HOH GB 3 .   ? 91.279  166.536 163.688 1.00 10.25 ? 360 HOH K O   1 
HETATM 35475 O  O   . HOH GB 3 .   ? 114.586 171.624 149.785 1.00 8.15  ? 361 HOH K O   1 
HETATM 35476 O  O   . HOH GB 3 .   ? 104.871 162.692 144.843 1.00 12.02 ? 362 HOH K O   1 
HETATM 35477 O  O   . HOH GB 3 .   ? 93.555  155.890 156.502 1.00 0.00  ? 363 HOH K O   1 
HETATM 35478 O  O   . HOH GB 3 .   ? 108.391 171.497 151.329 1.00 12.23 ? 364 HOH K O   1 
HETATM 35479 O  O   . HOH GB 3 .   ? 119.851 174.312 152.003 1.00 2.82  ? 365 HOH K O   1 
HETATM 35480 O  O   . HOH GB 3 .   ? 107.259 185.654 150.826 1.00 8.01  ? 366 HOH K O   1 
HETATM 35481 O  O   . HOH GB 3 .   ? 84.872  152.281 158.753 1.00 11.14 ? 367 HOH K O   1 
HETATM 35482 O  O   . HOH GB 3 .   ? 117.050 171.720 159.620 1.00 9.66  ? 368 HOH K O   1 
HETATM 35483 O  O   . HOH GB 3 .   ? 104.254 184.360 140.105 1.00 9.35  ? 369 HOH K O   1 
HETATM 35484 O  O   . HOH GB 3 .   ? 89.807  162.590 146.433 1.00 2.71  ? 370 HOH K O   1 
HETATM 35485 O  O   . HOH GB 3 .   ? 86.589  164.753 144.657 1.00 9.25  ? 371 HOH K O   1 
HETATM 35486 O  O   . HOH GB 3 .   ? 93.153  158.579 160.735 1.00 6.63  ? 372 HOH K O   1 
HETATM 35487 O  O   . HOH GB 3 .   ? 125.281 179.232 153.209 1.00 9.12  ? 373 HOH K O   1 
HETATM 35488 O  O   . HOH GB 3 .   ? 129.600 180.791 146.452 1.00 4.70  ? 374 HOH K O   1 
HETATM 35489 O  O   . HOH GB 3 .   ? 101.736 169.776 166.706 1.00 9.02  ? 375 HOH K O   1 
HETATM 35490 O  O   . HOH GB 3 .   ? 112.795 187.920 147.739 1.00 10.78 ? 376 HOH K O   1 
HETATM 35491 O  O   . HOH GB 3 .   ? 118.872 173.943 130.241 1.00 8.83  ? 377 HOH K O   1 
HETATM 35492 O  O   . HOH GB 3 .   ? 96.737  178.833 145.330 1.00 7.53  ? 378 HOH K O   1 
HETATM 35493 O  O   . HOH GB 3 .   ? 93.268  171.755 145.145 1.00 3.73  ? 379 HOH K O   1 
HETATM 35494 O  O   . HOH GB 3 .   ? 89.181  177.221 140.301 1.00 6.45  ? 380 HOH K O   1 
HETATM 35495 O  O   . HOH GB 3 .   ? 103.015 176.542 162.674 1.00 6.60  ? 381 HOH K O   1 
HETATM 35496 O  O   . HOH GB 3 .   ? 126.959 171.072 140.929 1.00 11.70 ? 382 HOH K O   1 
HETATM 35497 O  O   . HOH GB 3 .   ? 122.709 188.809 150.998 1.00 12.07 ? 383 HOH K O   1 
HETATM 35498 O  O   . HOH GB 3 .   ? 126.999 180.215 132.017 1.00 4.89  ? 384 HOH K O   1 
HETATM 35499 O  O   . HOH GB 3 .   ? 123.851 178.821 128.964 1.00 9.28  ? 385 HOH K O   1 
HETATM 35500 O  O   . HOH GB 3 .   ? 124.993 179.742 146.440 1.00 2.40  ? 386 HOH K O   1 
HETATM 35501 O  O   . HOH GB 3 .   ? 132.840 174.959 136.923 1.00 11.28 ? 387 HOH K O   1 
HETATM 35502 O  O   . HOH GB 3 .   ? 102.274 161.352 159.401 1.00 8.41  ? 388 HOH K O   1 
HETATM 35503 O  O   . HOH GB 3 .   ? 86.832  160.638 163.548 1.00 7.81  ? 389 HOH K O   1 
HETATM 35504 O  O   . HOH GB 3 .   ? 84.272  161.818 154.421 1.00 12.90 ? 390 HOH K O   1 
HETATM 35505 O  O   . HOH GB 3 .   ? 125.026 189.563 149.033 1.00 8.87  ? 391 HOH K O   1 
HETATM 35506 O  O   . HOH GB 3 .   ? 96.553  178.892 141.528 1.00 8.51  ? 392 HOH K O   1 
HETATM 35507 O  O   . HOH GB 3 .   ? 122.582 177.513 147.989 1.00 10.50 ? 393 HOH K O   1 
HETATM 35508 O  O   . HOH GB 3 .   ? 119.409 190.465 132.908 1.00 9.48  ? 394 HOH K O   1 
HETATM 35509 O  O   . HOH GB 3 .   ? 97.202  176.786 150.977 1.00 8.74  ? 395 HOH K O   1 
HETATM 35510 O  O   . HOH GB 3 .   ? 113.355 175.135 130.260 1.00 5.67  ? 396 HOH K O   1 
HETATM 35511 O  O   . HOH GB 3 .   ? 96.552  166.914 171.175 1.00 13.96 ? 397 HOH K O   1 
HETATM 35512 O  O   . HOH GB 3 .   ? 117.947 188.178 131.537 1.00 10.92 ? 398 HOH K O   1 
HETATM 35513 O  O   . HOH GB 3 .   ? 114.048 168.708 135.855 1.00 8.82  ? 399 HOH K O   1 
HETATM 35514 O  O   . HOH GB 3 .   ? 88.128  172.266 149.256 1.00 6.45  ? 400 HOH K O   1 
HETATM 35515 O  O   . HOH GB 3 .   ? 101.082 161.129 150.977 1.00 9.37  ? 401 HOH K O   1 
HETATM 35516 O  O   . HOH GB 3 .   ? 121.824 174.789 143.853 1.00 11.30 ? 402 HOH K O   1 
HETATM 35517 O  O   . HOH GB 3 .   ? 110.144 182.166 128.297 1.00 3.69  ? 403 HOH K O   1 
HETATM 35518 O  O   . HOH GB 3 .   ? 124.742 186.664 131.537 1.00 9.76  ? 404 HOH K O   1 
HETATM 35519 O  O   . HOH GB 3 .   ? 84.944  168.056 160.710 1.00 9.77  ? 405 HOH K O   1 
HETATM 35520 O  O   . HOH GB 3 .   ? 115.992 176.047 146.781 1.00 6.76  ? 406 HOH K O   1 
HETATM 35521 O  O   . HOH GB 3 .   ? 115.298 189.216 147.905 1.00 11.87 ? 407 HOH K O   1 
HETATM 35522 O  O   . HOH GB 3 .   ? 110.444 168.180 155.442 1.00 10.12 ? 408 HOH K O   1 
HETATM 35523 O  O   . HOH GB 3 .   ? 89.211  165.745 141.905 1.00 9.00  ? 409 HOH K O   1 
HETATM 35524 O  O   . HOH GB 3 .   ? 127.753 174.592 132.185 1.00 10.05 ? 410 HOH K O   1 
HETATM 35525 O  O   . HOH GB 3 .   ? 110.860 169.691 130.241 1.00 15.56 ? 411 HOH K O   1 
HETATM 35526 O  O   . HOH GB 3 .   ? 87.480  170.482 151.052 1.00 9.26  ? 412 HOH K O   1 
HETATM 35527 O  O   . HOH GB 3 .   ? 104.328 161.023 140.337 1.00 12.85 ? 413 HOH K O   1 
HETATM 35528 O  O   . HOH GB 3 .   ? 107.340 165.888 138.503 1.00 11.28 ? 414 HOH K O   1 
HETATM 35529 O  O   . HOH GB 3 .   ? 122.126 175.614 151.123 1.00 8.58  ? 415 HOH K O   1 
HETATM 35530 O  O   . HOH GB 3 .   ? 86.832  162.567 160.883 1.00 6.05  ? 416 HOH K O   1 
HETATM 35531 O  O   . HOH GB 3 .   ? 119.745 172.368 150.093 1.00 8.22  ? 417 HOH K O   1 
HETATM 35532 O  O   . HOH GB 3 .   ? 116.640 172.744 131.433 1.00 7.53  ? 418 HOH K O   1 
HETATM 35533 O  O   . HOH GB 3 .   ? 95.326  176.488 156.809 1.00 10.85 ? 419 HOH K O   1 
HETATM 35534 O  O   . HOH GB 3 .   ? 117.937 193.220 135.425 1.00 10.90 ? 420 HOH K O   1 
HETATM 35535 O  O   . HOH GB 3 .   ? 107.967 187.920 127.205 1.00 17.34 ? 421 HOH K O   1 
HETATM 35536 O  O   . HOH GB 3 .   ? 92.016  178.200 144.396 1.00 7.18  ? 422 HOH K O   1 
HETATM 35537 O  O   . HOH GB 3 .   ? 95.256  159.548 161.993 1.00 7.18  ? 423 HOH K O   1 
HETATM 35538 O  O   . HOH GB 3 .   ? 106.273 185.536 141.610 1.00 12.49 ? 424 HOH K O   1 
HETATM 35539 O  O   . HOH GB 3 .   ? 103.375 161.027 146.430 1.00 10.73 ? 425 HOH K O   1 
HETATM 35540 O  O   . HOH GB 3 .   ? 126.360 178.619 148.595 1.00 8.65  ? 426 HOH K O   1 
HETATM 35541 O  O   . HOH GB 3 .   ? 88.754  166.536 163.937 1.00 11.15 ? 427 HOH K O   1 
HETATM 35542 O  O   . HOH GB 3 .   ? 99.384  167.184 167.036 1.00 12.42 ? 428 HOH K O   1 
HETATM 35543 O  O   . HOH GB 3 .   ? 90.392  179.496 141.268 1.00 10.42 ? 429 HOH K O   1 
HETATM 35544 O  O   . HOH GB 3 .   ? 116.590 174.688 122.853 1.00 9.00  ? 430 HOH K O   1 
HETATM 35545 O  O   . HOH GB 3 .   ? 111.898 187.271 150.218 1.00 7.50  ? 431 HOH K O   1 
HETATM 35546 O  O   . HOH GB 3 .   ? 82.869  153.023 151.110 1.00 11.05 ? 432 HOH K O   1 
HETATM 35547 O  O   . HOH GB 3 .   ? 90.720  175.181 147.446 1.00 11.30 ? 433 HOH K O   1 
HETATM 35548 O  O   . HOH GB 3 .   ? 108.010 187.959 144.497 1.00 10.09 ? 434 HOH K O   1 
HETATM 35549 O  O   . HOH GB 3 .   ? 97.682  166.922 168.474 1.00 14.12 ? 435 HOH K O   1 
HETATM 35550 O  O   . HOH GB 3 .   ? 117.935 192.456 140.310 1.00 9.68  ? 436 HOH K O   1 
HETATM 35551 O  O   . HOH GB 3 .   ? 118.525 169.040 136.897 1.00 11.14 ? 437 HOH K O   1 
HETATM 35552 O  O   . HOH GB 3 .   ? 119.142 191.094 152.859 1.00 12.21 ? 438 HOH K O   1 
HETATM 35553 O  O   . HOH GB 3 .   ? 113.627 167.184 132.896 1.00 14.25 ? 439 HOH K O   1 
HETATM 35554 O  O   . HOH GB 3 .   ? 96.314  179.496 149.681 1.00 9.94  ? 440 HOH K O   1 
HETATM 35555 O  O   . HOH GB 3 .   ? 97.132  181.440 142.553 1.00 9.55  ? 441 HOH K O   1 
HETATM 35556 O  O   . HOH GB 3 .   ? 117.127 170.186 132.524 1.00 11.79 ? 442 HOH K O   1 
HETATM 35557 O  O   . HOH GB 3 .   ? 98.005  180.792 145.145 1.00 8.94  ? 443 HOH K O   1 
HETATM 35558 O  O   . HOH HB 3 .   ? 97.847  105.527 175.405 1.00 8.05  ? 301 HOH L O   1 
HETATM 35559 O  O   . HOH HB 3 .   ? 116.717 130.839 172.991 1.00 10.58 ? 302 HOH L O   1 
HETATM 35560 O  O   . HOH HB 3 .   ? 100.086 132.196 184.673 1.00 12.30 ? 303 HOH L O   1 
HETATM 35561 O  O   . HOH HB 3 .   ? 103.044 110.205 160.049 1.00 10.89 ? 304 HOH L O   1 
HETATM 35562 O  O   . HOH HB 3 .   ? 83.675  117.014 149.943 1.00 11.49 ? 305 HOH L O   1 
HETATM 35563 O  O   . HOH HB 3 .   ? 104.168 141.635 183.396 1.00 8.41  ? 306 HOH L O   1 
HETATM 35564 O  O   . HOH HB 3 .   ? 83.266  114.473 159.554 1.00 10.79 ? 307 HOH L O   1 
HETATM 35565 O  O   . HOH HB 3 .   ? 120.997 134.783 173.766 1.00 11.84 ? 308 HOH L O   1 
HETATM 35566 O  O   . HOH HB 3 .   ? 87.258  130.181 171.002 1.00 13.59 ? 309 HOH L O   1 
HETATM 35567 O  O   . HOH HB 3 .   ? 108.434 141.496 181.079 1.00 4.73  ? 310 HOH L O   1 
HETATM 35568 O  O   . HOH HB 3 .   ? 114.336 150.203 182.081 1.00 3.30  ? 311 HOH L O   1 
HETATM 35569 O  O   . HOH HB 3 .   ? 97.798  134.312 184.838 1.00 9.65  ? 312 HOH L O   1 
HETATM 35570 O  O   . HOH HB 3 .   ? 95.703  124.416 177.712 1.00 8.19  ? 313 HOH L O   1 
HETATM 35571 O  O   . HOH HB 3 .   ? 108.114 109.235 161.691 1.00 10.16 ? 314 HOH L O   1 
HETATM 35572 O  O   . HOH HB 3 .   ? 121.059 141.788 186.069 1.00 11.41 ? 315 HOH L O   1 
HETATM 35573 O  O   . HOH HB 3 .   ? 102.067 106.936 165.038 1.00 7.93  ? 316 HOH L O   1 
HETATM 35574 O  O   . HOH HB 3 .   ? 104.596 138.920 183.308 1.00 11.03 ? 317 HOH L O   1 
HETATM 35575 O  O   . HOH HB 3 .   ? 122.472 139.220 187.399 1.00 10.13 ? 318 HOH L O   1 
HETATM 35576 O  O   . HOH HB 3 .   ? 101.620 119.743 182.364 1.00 9.89  ? 319 HOH L O   1 
HETATM 35577 O  O   . HOH HB 3 .   ? 87.024  121.963 167.999 1.00 7.74  ? 320 HOH L O   1 
HETATM 35578 O  O   . HOH HB 3 .   ? 123.759 118.583 176.249 1.00 12.04 ? 321 HOH L O   1 
HETATM 35579 O  O   . HOH HB 3 .   ? 109.444 114.687 175.054 1.00 1.59  ? 322 HOH L O   1 
HETATM 35580 O  O   . HOH HB 3 .   ? 117.261 151.734 187.550 1.00 8.26  ? 323 HOH L O   1 
HETATM 35581 O  O   . HOH HB 3 .   ? 110.899 128.024 172.658 1.00 8.36  ? 324 HOH L O   1 
HETATM 35582 O  O   . HOH HB 3 .   ? 90.339  115.637 175.099 1.00 6.73  ? 325 HOH L O   1 
HETATM 35583 O  O   . HOH HB 3 .   ? 129.418 123.518 184.966 1.00 8.73  ? 326 HOH L O   1 
HETATM 35584 O  O   . HOH HB 3 .   ? 84.887  113.370 156.522 1.00 11.03 ? 327 HOH L O   1 
HETATM 35585 O  O   . HOH HB 3 .   ? 127.493 127.007 179.489 1.00 7.16  ? 328 HOH L O   1 
HETATM 35586 O  O   . HOH HB 3 .   ? 89.798  121.939 174.216 1.00 3.58  ? 329 HOH L O   1 
HETATM 35587 O  O   . HOH HB 3 .   ? 87.696  136.205 177.055 1.00 11.93 ? 330 HOH L O   1 
HETATM 35588 O  O   . HOH HB 3 .   ? 120.110 146.807 189.282 1.00 11.61 ? 331 HOH L O   1 
HETATM 35589 O  O   . HOH HB 3 .   ? 96.259  111.458 178.193 1.00 8.86  ? 332 HOH L O   1 
HETATM 35590 O  O   . HOH HB 3 .   ? 92.266  110.973 167.177 1.00 5.65  ? 333 HOH L O   1 
HETATM 35591 O  O   . HOH HB 3 .   ? 104.341 106.647 166.439 1.00 10.26 ? 334 HOH L O   1 
HETATM 35592 O  O   . HOH HB 3 .   ? 95.346  108.864 162.011 1.00 6.86  ? 335 HOH L O   1 
HETATM 35593 O  O   . HOH HB 3 .   ? 114.321 148.835 175.896 1.00 5.29  ? 336 HOH L O   1 
HETATM 35594 O  O   . HOH HB 3 .   ? 116.542 136.786 170.146 1.00 5.25  ? 337 HOH L O   1 
HETATM 35595 O  O   . HOH HB 3 .   ? 85.254  119.745 162.299 1.00 11.88 ? 338 HOH L O   1 
HETATM 35596 O  O   . HOH HB 3 .   ? 84.937  120.075 164.911 1.00 8.43  ? 339 HOH L O   1 
HETATM 35597 O  O   . HOH HB 3 .   ? 116.177 140.616 191.801 1.00 10.71 ? 340 HOH L O   1 
HETATM 35598 O  O   . HOH HB 3 .   ? 117.932 143.941 176.009 1.00 8.89  ? 341 HOH L O   1 
HETATM 35599 O  O   . HOH HB 3 .   ? 92.856  130.248 178.841 1.00 7.92  ? 342 HOH L O   1 
HETATM 35600 O  O   . HOH HB 3 .   ? 98.495  120.672 154.527 1.00 10.07 ? 343 HOH L O   1 
HETATM 35601 O  O   . HOH HB 3 .   ? 92.432  113.650 157.096 1.00 5.41  ? 344 HOH L O   1 
HETATM 35602 O  O   . HOH HB 3 .   ? 91.429  113.959 159.710 1.00 0.00  ? 345 HOH L O   1 
HETATM 35603 O  O   . HOH HB 3 .   ? 93.311  103.702 163.628 1.00 13.67 ? 346 HOH L O   1 
HETATM 35604 O  O   . HOH HB 3 .   ? 114.696 150.336 188.561 1.00 11.16 ? 347 HOH L O   1 
HETATM 35605 O  O   . HOH HB 3 .   ? 102.083 107.568 174.677 1.00 7.00  ? 348 HOH L O   1 
HETATM 35606 O  O   . HOH HB 3 .   ? 109.512 143.482 185.132 1.00 11.86 ? 349 HOH L O   1 
HETATM 35607 O  O   . HOH HB 3 .   ? 86.324  118.297 170.417 1.00 12.38 ? 350 HOH L O   1 
HETATM 35608 O  O   . HOH HB 3 .   ? 114.048 142.414 189.830 1.00 10.58 ? 351 HOH L O   1 
HETATM 35609 O  O   . HOH HB 3 .   ? 117.077 134.525 192.311 1.00 11.94 ? 352 HOH L O   1 
HETATM 35610 O  O   . HOH HB 3 .   ? 107.574 128.243 185.341 1.00 6.82  ? 353 HOH L O   1 
HETATM 35611 O  O   . HOH HB 3 .   ? 102.370 139.140 184.482 1.00 10.97 ? 354 HOH L O   1 
HETATM 35612 O  O   . HOH HB 3 .   ? 99.601  142.601 178.008 1.00 0.00  ? 355 HOH L O   1 
HETATM 35613 O  O   . HOH HB 3 .   ? 97.549  116.962 176.765 1.00 8.09  ? 356 HOH L O   1 
HETATM 35614 O  O   . HOH HB 3 .   ? 89.423  125.893 173.189 1.00 7.09  ? 357 HOH L O   1 
HETATM 35615 O  O   . HOH HB 3 .   ? 96.287  119.096 175.601 1.00 9.05  ? 358 HOH L O   1 
HETATM 35616 O  O   . HOH HB 3 .   ? 119.318 143.856 178.444 1.00 7.01  ? 359 HOH L O   1 
HETATM 35617 O  O   . HOH HB 3 .   ? 91.278  108.465 166.529 1.00 10.25 ? 360 HOH L O   1 
HETATM 35618 O  O   . HOH HB 3 .   ? 114.585 122.368 171.617 1.00 8.15  ? 361 HOH L O   1 
HETATM 35619 O  O   . HOH HB 3 .   ? 93.554  115.651 155.883 1.00 0.00  ? 362 HOH L O   1 
HETATM 35620 O  O   . HOH HB 3 .   ? 104.870 127.310 162.685 1.00 12.02 ? 363 HOH L O   1 
HETATM 35621 O  O   . HOH HB 3 .   ? 108.390 120.824 171.490 1.00 12.23 ? 364 HOH L O   1 
HETATM 35622 O  O   . HOH HB 3 .   ? 119.850 120.150 174.305 1.00 2.82  ? 365 HOH L O   1 
HETATM 35623 O  O   . HOH HB 3 .   ? 107.257 121.327 185.647 1.00 8.01  ? 366 HOH L O   1 
HETATM 35624 O  O   . HOH HB 3 .   ? 84.871  113.400 152.274 1.00 11.14 ? 367 HOH L O   1 
HETATM 35625 O  O   . HOH HB 3 .   ? 117.049 112.533 171.713 1.00 9.66  ? 368 HOH L O   1 
HETATM 35626 O  O   . HOH HB 3 .   ? 104.253 132.048 184.353 1.00 9.35  ? 369 HOH L O   1 
HETATM 35627 O  O   . HOH HB 3 .   ? 89.806  125.720 162.583 1.00 2.71  ? 370 HOH L O   1 
HETATM 35628 O  O   . HOH HB 3 .   ? 86.588  127.496 164.746 1.00 9.25  ? 371 HOH L O   1 
HETATM 35629 O  O   . HOH HB 3 .   ? 93.152  111.418 158.572 1.00 6.63  ? 372 HOH L O   1 
HETATM 35630 O  O   . HOH HB 3 .   ? 125.280 118.943 179.226 1.00 9.12  ? 373 HOH L O   1 
HETATM 35631 O  O   . HOH HB 3 .   ? 129.599 125.700 180.785 1.00 4.70  ? 374 HOH L O   1 
HETATM 35632 O  O   . HOH HB 3 .   ? 101.735 105.447 169.769 1.00 9.02  ? 375 HOH L O   1 
HETATM 35633 O  O   . HOH HB 3 .   ? 112.793 124.414 187.913 1.00 10.78 ? 376 HOH L O   1 
HETATM 35634 O  O   . HOH HB 3 .   ? 118.872 141.912 173.936 1.00 8.83  ? 377 HOH L O   1 
HETATM 35635 O  O   . HOH HB 3 .   ? 96.736  126.823 178.826 1.00 7.53  ? 378 HOH L O   1 
HETATM 35636 O  O   . HOH HB 3 .   ? 93.267  127.008 171.748 1.00 3.73  ? 379 HOH L O   1 
HETATM 35637 O  O   . HOH HB 3 .   ? 89.181  131.852 177.214 1.00 6.45  ? 380 HOH L O   1 
HETATM 35638 O  O   . HOH HB 3 .   ? 103.014 109.479 176.535 1.00 6.60  ? 381 HOH L O   1 
HETATM 35639 O  O   . HOH HB 3 .   ? 126.959 131.223 171.066 1.00 11.70 ? 382 HOH L O   1 
HETATM 35640 O  O   . HOH HB 3 .   ? 122.707 121.154 188.803 1.00 12.07 ? 383 HOH L O   1 
HETATM 35641 O  O   . HOH HB 3 .   ? 126.999 140.135 180.209 1.00 4.89  ? 384 HOH L O   1 
HETATM 35642 O  O   . HOH HB 3 .   ? 123.851 143.188 178.815 1.00 9.28  ? 385 HOH L O   1 
HETATM 35643 O  O   . HOH HB 3 .   ? 124.992 125.712 179.736 1.00 2.40  ? 386 HOH L O   1 
HETATM 35644 O  O   . HOH HB 3 .   ? 132.840 135.229 174.953 1.00 11.28 ? 387 HOH L O   1 
HETATM 35645 O  O   . HOH HB 3 .   ? 102.273 112.752 161.345 1.00 8.41  ? 388 HOH L O   1 
HETATM 35646 O  O   . HOH HB 3 .   ? 86.831  108.605 160.631 1.00 7.81  ? 389 HOH L O   1 
HETATM 35647 O  O   . HOH HB 3 .   ? 84.271  117.732 161.811 1.00 12.90 ? 390 HOH L O   1 
HETATM 35648 O  O   . HOH HB 3 .   ? 125.024 123.119 189.557 1.00 8.87  ? 391 HOH L O   1 
HETATM 35649 O  O   . HOH HB 3 .   ? 122.581 124.163 177.507 1.00 10.50 ? 392 HOH L O   1 
HETATM 35650 O  O   . HOH HB 3 .   ? 96.553  130.625 178.885 1.00 8.51  ? 393 HOH L O   1 
HETATM 35651 O  O   . HOH HB 3 .   ? 119.408 139.245 190.458 1.00 9.48  ? 394 HOH L O   1 
HETATM 35652 O  O   . HOH HB 3 .   ? 97.201  121.176 176.779 1.00 8.74  ? 395 HOH L O   1 
HETATM 35653 O  O   . HOH HB 3 .   ? 113.355 141.893 175.128 1.00 5.67  ? 396 HOH L O   1 
HETATM 35654 O  O   . HOH HB 3 .   ? 96.551  100.978 166.907 1.00 13.96 ? 397 HOH L O   1 
HETATM 35655 O  O   . HOH HB 3 .   ? 117.946 140.616 188.171 1.00 10.92 ? 398 HOH L O   1 
HETATM 35656 O  O   . HOH HB 3 .   ? 114.048 136.298 168.701 1.00 8.82  ? 399 HOH L O   1 
HETATM 35657 O  O   . HOH HB 3 .   ? 88.127  122.897 172.259 1.00 6.45  ? 400 HOH L O   1 
HETATM 35658 O  O   . HOH HB 3 .   ? 101.081 121.176 161.122 1.00 9.37  ? 401 HOH L O   1 
HETATM 35659 O  O   . HOH HB 3 .   ? 121.823 128.299 174.783 1.00 11.30 ? 402 HOH L O   1 
HETATM 35660 O  O   . HOH HB 3 .   ? 110.144 143.856 182.159 1.00 3.69  ? 403 HOH L O   1 
HETATM 35661 O  O   . HOH HB 3 .   ? 124.741 140.615 186.658 1.00 9.76  ? 404 HOH L O   1 
HETATM 35662 O  O   . HOH HB 3 .   ? 84.943  111.443 168.049 1.00 9.77  ? 405 HOH L O   1 
HETATM 35663 O  O   . HOH HB 3 .   ? 115.991 125.372 176.040 1.00 6.76  ? 406 HOH L O   1 
HETATM 35664 O  O   . HOH HB 3 .   ? 115.296 124.248 189.209 1.00 11.87 ? 407 HOH L O   1 
HETATM 35665 O  O   . HOH HB 3 .   ? 110.443 116.711 168.173 1.00 10.12 ? 408 HOH L O   1 
HETATM 35666 O  O   . HOH HB 3 .   ? 89.211  130.248 165.738 1.00 9.00  ? 409 HOH L O   1 
HETATM 35667 O  O   . HOH HB 3 .   ? 127.753 139.967 174.586 1.00 10.05 ? 410 HOH L O   1 
HETATM 35668 O  O   . HOH HB 3 .   ? 110.860 141.912 169.684 1.00 15.56 ? 411 HOH L O   1 
HETATM 35669 O  O   . HOH HB 3 .   ? 87.479  121.101 170.475 1.00 9.26  ? 412 HOH L O   1 
HETATM 35670 O  O   . HOH HB 3 .   ? 104.328 131.816 161.016 1.00 12.85 ? 413 HOH L O   1 
HETATM 35671 O  O   . HOH HB 3 .   ? 107.340 133.650 165.881 1.00 11.28 ? 414 HOH L O   1 
HETATM 35672 O  O   . HOH HB 3 .   ? 122.125 121.029 175.608 1.00 8.58  ? 415 HOH L O   1 
HETATM 35673 O  O   . HOH HB 3 .   ? 86.831  111.270 162.560 1.00 6.05  ? 416 HOH L O   1 
HETATM 35674 O  O   . HOH HB 3 .   ? 119.744 122.060 172.361 1.00 8.22  ? 417 HOH L O   1 
HETATM 35675 O  O   . HOH HB 3 .   ? 116.640 140.720 172.737 1.00 7.53  ? 418 HOH L O   1 
HETATM 35676 O  O   . HOH HB 3 .   ? 95.325  115.344 176.481 1.00 10.85 ? 419 HOH L O   1 
HETATM 35677 O  O   . HOH HB 3 .   ? 117.936 136.728 193.213 1.00 10.90 ? 420 HOH L O   1 
HETATM 35678 O  O   . HOH HB 3 .   ? 107.966 144.948 187.913 1.00 17.34 ? 421 HOH L O   1 
HETATM 35679 O  O   . HOH HB 3 .   ? 92.015  127.757 178.193 1.00 7.18  ? 422 HOH L O   1 
HETATM 35680 O  O   . HOH HB 3 .   ? 95.255  110.160 159.541 1.00 7.18  ? 423 HOH L O   1 
HETATM 35681 O  O   . HOH HB 3 .   ? 106.272 130.543 185.529 1.00 12.49 ? 424 HOH L O   1 
HETATM 35682 O  O   . HOH HB 3 .   ? 103.374 125.723 161.020 1.00 10.73 ? 425 HOH L O   1 
HETATM 35683 O  O   . HOH HB 3 .   ? 126.359 123.557 178.613 1.00 8.65  ? 426 HOH L O   1 
HETATM 35684 O  O   . HOH HB 3 .   ? 88.753  108.216 166.529 1.00 11.15 ? 427 HOH L O   1 
HETATM 35685 O  O   . HOH HB 3 .   ? 99.383  105.117 167.177 1.00 12.42 ? 428 HOH L O   1 
HETATM 35686 O  O   . HOH HB 3 .   ? 90.392  130.885 179.489 1.00 10.42 ? 429 HOH L O   1 
HETATM 35687 O  O   . HOH HB 3 .   ? 116.590 149.300 174.681 1.00 9.00  ? 430 HOH L O   1 
HETATM 35688 O  O   . HOH HB 3 .   ? 111.896 121.935 187.264 1.00 7.50  ? 431 HOH L O   1 
HETATM 35689 O  O   . HOH HB 3 .   ? 82.868  121.043 153.016 1.00 11.05 ? 432 HOH L O   1 
HETATM 35690 O  O   . HOH HB 3 .   ? 90.719  124.707 175.174 1.00 11.30 ? 433 HOH L O   1 
HETATM 35691 O  O   . HOH HB 3 .   ? 108.008 127.656 187.952 1.00 10.09 ? 434 HOH L O   1 
HETATM 35692 O  O   . HOH HB 3 .   ? 97.681  103.679 166.915 1.00 14.12 ? 435 HOH L O   1 
HETATM 35693 O  O   . HOH HB 3 .   ? 117.934 131.843 192.449 1.00 9.68  ? 436 HOH L O   1 
HETATM 35694 O  O   . HOH HB 3 .   ? 118.525 135.256 169.033 1.00 11.14 ? 437 HOH L O   1 
HETATM 35695 O  O   . HOH HB 3 .   ? 119.140 119.294 191.087 1.00 12.21 ? 438 HOH L O   1 
HETATM 35696 O  O   . HOH HB 3 .   ? 113.627 139.257 167.177 1.00 14.25 ? 439 HOH L O   1 
HETATM 35697 O  O   . HOH HB 3 .   ? 96.313  122.472 179.489 1.00 9.94  ? 440 HOH L O   1 
HETATM 35698 O  O   . HOH HB 3 .   ? 97.132  129.600 181.433 1.00 9.55  ? 441 HOH L O   1 
HETATM 35699 O  O   . HOH HB 3 .   ? 117.127 139.629 170.179 1.00 11.79 ? 442 HOH L O   1 
HETATM 35700 O  O   . HOH HB 3 .   ? 98.004  127.008 180.785 1.00 8.94  ? 443 HOH L O   1 
HETATM 35701 O  O   . HOH IB 3 .   ? 105.527 174.312 175.405 1.00 8.05  ? 301 HOH M O   1 
HETATM 35702 O  O   . HOH IB 3 .   ? 130.839 155.442 172.991 1.00 10.58 ? 302 HOH M O   1 
HETATM 35703 O  O   . HOH IB 3 .   ? 132.196 172.073 184.673 1.00 12.30 ? 303 HOH M O   1 
HETATM 35704 O  O   . HOH IB 3 .   ? 110.205 169.115 160.049 1.00 10.89 ? 304 HOH M O   1 
HETATM 35705 O  O   . HOH IB 3 .   ? 117.015 188.484 149.943 1.00 11.49 ? 305 HOH M O   1 
HETATM 35706 O  O   . HOH IB 3 .   ? 141.635 167.991 183.396 1.00 8.41  ? 306 HOH M O   1 
HETATM 35707 O  O   . HOH IB 3 .   ? 114.474 188.893 159.554 1.00 10.79 ? 307 HOH M O   1 
HETATM 35708 O  O   . HOH IB 3 .   ? 134.784 151.162 173.766 1.00 11.84 ? 308 HOH M O   1 
HETATM 35709 O  O   . HOH IB 3 .   ? 130.181 184.901 171.002 1.00 13.59 ? 309 HOH M O   1 
HETATM 35710 O  O   . HOH IB 3 .   ? 141.496 163.725 181.079 1.00 4.73  ? 310 HOH M O   1 
HETATM 35711 O  O   . HOH IB 3 .   ? 150.203 157.823 182.081 1.00 3.30  ? 311 HOH M O   1 
HETATM 35712 O  O   . HOH IB 3 .   ? 134.312 174.361 184.838 1.00 9.65  ? 312 HOH M O   1 
HETATM 35713 O  O   . HOH IB 3 .   ? 124.416 176.455 177.712 1.00 8.19  ? 313 HOH M O   1 
HETATM 35714 O  O   . HOH IB 3 .   ? 109.235 164.045 161.691 1.00 10.16 ? 314 HOH M O   1 
HETATM 35715 O  O   . HOH IB 3 .   ? 141.789 151.100 186.069 1.00 11.41 ? 315 HOH M O   1 
HETATM 35716 O  O   . HOH IB 3 .   ? 106.936 170.092 165.038 1.00 7.93  ? 316 HOH M O   1 
HETATM 35717 O  O   . HOH IB 3 .   ? 138.920 167.563 183.308 1.00 11.03 ? 317 HOH M O   1 
HETATM 35718 O  O   . HOH IB 3 .   ? 139.221 149.687 187.399 1.00 10.13 ? 318 HOH M O   1 
HETATM 35719 O  O   . HOH IB 3 .   ? 119.743 170.539 182.364 1.00 9.89  ? 319 HOH M O   1 
HETATM 35720 O  O   . HOH IB 3 .   ? 121.963 185.134 167.999 1.00 7.74  ? 320 HOH M O   1 
HETATM 35721 O  O   . HOH IB 3 .   ? 118.584 148.400 176.249 1.00 12.04 ? 321 HOH M O   1 
HETATM 35722 O  O   . HOH IB 3 .   ? 114.687 162.715 175.054 1.00 1.59  ? 322 HOH M O   1 
HETATM 35723 O  O   . HOH IB 3 .   ? 151.734 154.898 187.550 1.00 8.26  ? 323 HOH M O   1 
HETATM 35724 O  O   . HOH IB 3 .   ? 128.024 161.259 172.658 1.00 8.36  ? 324 HOH M O   1 
HETATM 35725 O  O   . HOH IB 3 .   ? 115.637 181.820 175.099 1.00 6.73  ? 325 HOH M O   1 
HETATM 35726 O  O   . HOH IB 3 .   ? 123.519 142.740 184.966 1.00 8.73  ? 326 HOH M O   1 
HETATM 35727 O  O   . HOH IB 3 .   ? 113.371 187.272 156.522 1.00 11.03 ? 327 HOH M O   1 
HETATM 35728 O  O   . HOH IB 3 .   ? 127.008 144.665 179.489 1.00 7.16  ? 328 HOH M O   1 
HETATM 35729 O  O   . HOH IB 3 .   ? 121.939 182.360 174.216 1.00 3.58  ? 329 HOH M O   1 
HETATM 35730 O  O   . HOH IB 3 .   ? 136.205 184.463 177.055 1.00 11.93 ? 330 HOH M O   1 
HETATM 35731 O  O   . HOH IB 3 .   ? 146.807 152.049 189.282 1.00 11.61 ? 331 HOH M O   1 
HETATM 35732 O  O   . HOH IB 3 .   ? 111.458 175.900 178.193 1.00 8.86  ? 332 HOH M O   1 
HETATM 35733 O  O   . HOH IB 3 .   ? 110.973 179.893 167.177 1.00 5.65  ? 333 HOH M O   1 
HETATM 35734 O  O   . HOH IB 3 .   ? 106.647 167.818 166.439 1.00 10.26 ? 334 HOH M O   1 
HETATM 35735 O  O   . HOH IB 3 .   ? 108.864 176.813 162.011 1.00 6.86  ? 335 HOH M O   1 
HETATM 35736 O  O   . HOH IB 3 .   ? 148.835 157.838 175.896 1.00 5.29  ? 336 HOH M O   1 
HETATM 35737 O  O   . HOH IB 3 .   ? 136.786 155.617 170.146 1.00 5.25  ? 337 HOH M O   1 
HETATM 35738 O  O   . HOH IB 3 .   ? 119.746 186.905 162.299 1.00 11.88 ? 338 HOH M O   1 
HETATM 35739 O  O   . HOH IB 3 .   ? 120.076 187.222 164.911 1.00 8.43  ? 339 HOH M O   1 
HETATM 35740 O  O   . HOH IB 3 .   ? 140.616 155.982 191.801 1.00 10.71 ? 340 HOH M O   1 
HETATM 35741 O  O   . HOH IB 3 .   ? 143.941 154.227 176.009 1.00 8.89  ? 341 HOH M O   1 
HETATM 35742 O  O   . HOH IB 3 .   ? 130.248 179.303 178.841 1.00 7.92  ? 342 HOH M O   1 
HETATM 35743 O  O   . HOH IB 3 .   ? 120.672 173.664 154.527 1.00 10.07 ? 343 HOH M O   1 
HETATM 35744 O  O   . HOH IB 3 .   ? 113.650 179.727 157.096 1.00 5.41  ? 344 HOH M O   1 
HETATM 35745 O  O   . HOH IB 3 .   ? 113.959 180.730 159.710 1.00 0.00  ? 345 HOH M O   1 
HETATM 35746 O  O   . HOH IB 3 .   ? 103.702 178.848 163.628 1.00 13.67 ? 346 HOH M O   1 
HETATM 35747 O  O   . HOH IB 3 .   ? 150.336 157.463 188.561 1.00 11.16 ? 347 HOH M O   1 
HETATM 35748 O  O   . HOH IB 3 .   ? 107.568 170.076 174.677 1.00 7.00  ? 348 HOH M O   1 
HETATM 35749 O  O   . HOH IB 3 .   ? 143.482 162.647 185.132 1.00 11.86 ? 349 HOH M O   1 
HETATM 35750 O  O   . HOH IB 3 .   ? 142.414 158.111 189.830 1.00 10.58 ? 350 HOH M O   1 
HETATM 35751 O  O   . HOH IB 3 .   ? 118.298 185.835 170.417 1.00 12.38 ? 351 HOH M O   1 
HETATM 35752 O  O   . HOH IB 3 .   ? 134.525 155.082 192.311 1.00 11.94 ? 352 HOH M O   1 
HETATM 35753 O  O   . HOH IB 3 .   ? 128.243 164.584 185.341 1.00 6.82  ? 353 HOH M O   1 
HETATM 35754 O  O   . HOH IB 3 .   ? 139.140 169.789 184.482 1.00 10.97 ? 354 HOH M O   1 
HETATM 35755 O  O   . HOH IB 3 .   ? 142.601 172.558 178.008 1.00 0.00  ? 355 HOH M O   1 
HETATM 35756 O  O   . HOH IB 3 .   ? 116.962 174.610 176.765 1.00 8.09  ? 356 HOH M O   1 
HETATM 35757 O  O   . HOH IB 3 .   ? 125.893 182.735 173.189 1.00 7.09  ? 357 HOH M O   1 
HETATM 35758 O  O   . HOH IB 3 .   ? 119.096 175.872 175.601 1.00 9.05  ? 358 HOH M O   1 
HETATM 35759 O  O   . HOH IB 3 .   ? 143.856 152.841 178.444 1.00 7.01  ? 359 HOH M O   1 
HETATM 35760 O  O   . HOH IB 3 .   ? 108.465 180.881 166.529 1.00 10.25 ? 360 HOH M O   1 
HETATM 35761 O  O   . HOH IB 3 .   ? 122.368 157.573 171.617 1.00 8.15  ? 361 HOH M O   1 
HETATM 35762 O  O   . HOH IB 3 .   ? 127.310 167.288 162.685 1.00 12.02 ? 362 HOH M O   1 
HETATM 35763 O  O   . HOH IB 3 .   ? 115.651 178.605 155.883 1.00 0.00  ? 363 HOH M O   1 
HETATM 35764 O  O   . HOH IB 3 .   ? 120.824 163.768 171.490 1.00 12.23 ? 364 HOH M O   1 
HETATM 35765 O  O   . HOH IB 3 .   ? 120.150 152.309 174.305 1.00 2.82  ? 365 HOH M O   1 
HETATM 35766 O  O   . HOH IB 3 .   ? 121.327 164.901 185.647 1.00 8.01  ? 366 HOH M O   1 
HETATM 35767 O  O   . HOH IB 3 .   ? 113.401 187.288 152.274 1.00 11.14 ? 367 HOH M O   1 
HETATM 35768 O  O   . HOH IB 3 .   ? 112.533 155.110 171.713 1.00 9.66  ? 368 HOH M O   1 
HETATM 35769 O  O   . HOH IB 3 .   ? 132.048 167.906 184.353 1.00 9.35  ? 369 HOH M O   1 
HETATM 35770 O  O   . HOH IB 3 .   ? 125.720 182.352 162.583 1.00 2.71  ? 370 HOH M O   1 
HETATM 35771 O  O   . HOH IB 3 .   ? 127.497 185.570 164.746 1.00 9.25  ? 371 HOH M O   1 
HETATM 35772 O  O   . HOH IB 3 .   ? 111.418 179.007 158.572 1.00 6.63  ? 372 HOH M O   1 
HETATM 35773 O  O   . HOH IB 3 .   ? 118.944 146.879 179.226 1.00 9.12  ? 373 HOH M O   1 
HETATM 35774 O  O   . HOH IB 3 .   ? 125.701 142.559 180.785 1.00 4.70  ? 374 HOH M O   1 
HETATM 35775 O  O   . HOH IB 3 .   ? 105.447 170.424 169.769 1.00 9.02  ? 375 HOH M O   1 
HETATM 35776 O  O   . HOH IB 3 .   ? 124.414 159.365 187.913 1.00 10.78 ? 376 HOH M O   1 
HETATM 35777 O  O   . HOH IB 3 .   ? 141.912 153.287 173.936 1.00 8.83  ? 377 HOH M O   1 
HETATM 35778 O  O   . HOH IB 3 .   ? 126.823 175.422 178.826 1.00 7.53  ? 378 HOH M O   1 
HETATM 35779 O  O   . HOH IB 3 .   ? 127.008 178.891 171.748 1.00 3.73  ? 379 HOH M O   1 
HETATM 35780 O  O   . HOH IB 3 .   ? 131.852 182.978 177.214 1.00 6.45  ? 380 HOH M O   1 
HETATM 35781 O  O   . HOH IB 3 .   ? 109.479 169.145 176.535 1.00 6.60  ? 381 HOH M O   1 
HETATM 35782 O  O   . HOH IB 3 .   ? 131.224 145.200 171.066 1.00 11.70 ? 382 HOH M O   1 
HETATM 35783 O  O   . HOH IB 3 .   ? 121.155 149.451 188.803 1.00 12.07 ? 383 HOH M O   1 
HETATM 35784 O  O   . HOH IB 3 .   ? 140.136 145.160 180.209 1.00 4.89  ? 384 HOH M O   1 
HETATM 35785 O  O   . HOH IB 3 .   ? 143.189 148.308 178.815 1.00 9.28  ? 385 HOH M O   1 
HETATM 35786 O  O   . HOH IB 3 .   ? 125.713 147.166 179.736 1.00 2.40  ? 386 HOH M O   1 
HETATM 35787 O  O   . HOH IB 3 .   ? 135.230 139.319 174.953 1.00 11.28 ? 387 HOH M O   1 
HETATM 35788 O  O   . HOH IB 3 .   ? 112.752 169.886 161.345 1.00 8.41  ? 388 HOH M O   1 
HETATM 35789 O  O   . HOH IB 3 .   ? 108.606 185.328 160.631 1.00 7.81  ? 389 HOH M O   1 
HETATM 35790 O  O   . HOH IB 3 .   ? 117.733 187.888 161.811 1.00 12.90 ? 390 HOH M O   1 
HETATM 35791 O  O   . HOH IB 3 .   ? 123.120 147.134 189.557 1.00 8.87  ? 391 HOH M O   1 
HETATM 35792 O  O   . HOH IB 3 .   ? 130.625 175.606 178.885 1.00 8.51  ? 392 HOH M O   1 
HETATM 35793 O  O   . HOH IB 3 .   ? 124.164 149.577 177.507 1.00 10.50 ? 393 HOH M O   1 
HETATM 35794 O  O   . HOH IB 3 .   ? 139.245 152.751 190.458 1.00 9.48  ? 394 HOH M O   1 
HETATM 35795 O  O   . HOH IB 3 .   ? 121.176 174.957 176.779 1.00 8.74  ? 395 HOH M O   1 
HETATM 35796 O  O   . HOH IB 3 .   ? 141.893 158.804 175.128 1.00 5.67  ? 396 HOH M O   1 
HETATM 35797 O  O   . HOH IB 3 .   ? 100.978 175.608 166.907 1.00 13.96 ? 397 HOH M O   1 
HETATM 35798 O  O   . HOH IB 3 .   ? 140.616 154.213 188.171 1.00 10.92 ? 398 HOH M O   1 
HETATM 35799 O  O   . HOH IB 3 .   ? 136.298 158.111 168.701 1.00 8.82  ? 399 HOH M O   1 
HETATM 35800 O  O   . HOH IB 3 .   ? 122.897 184.031 172.259 1.00 6.45  ? 400 HOH M O   1 
HETATM 35801 O  O   . HOH IB 3 .   ? 121.176 171.077 161.122 1.00 9.37  ? 401 HOH M O   1 
HETATM 35802 O  O   . HOH IB 3 .   ? 128.300 150.335 174.783 1.00 11.30 ? 402 HOH M O   1 
HETATM 35803 O  O   . HOH IB 3 .   ? 143.856 162.015 182.159 1.00 3.69  ? 403 HOH M O   1 
HETATM 35804 O  O   . HOH IB 3 .   ? 140.616 147.418 186.658 1.00 9.76  ? 404 HOH M O   1 
HETATM 35805 O  O   . HOH IB 3 .   ? 111.444 187.216 168.049 1.00 9.77  ? 405 HOH M O   1 
HETATM 35806 O  O   . HOH IB 3 .   ? 125.372 156.167 176.040 1.00 6.76  ? 406 HOH M O   1 
HETATM 35807 O  O   . HOH IB 3 .   ? 124.248 156.862 189.209 1.00 11.87 ? 407 HOH M O   1 
HETATM 35808 O  O   . HOH IB 3 .   ? 116.711 161.716 168.173 1.00 10.12 ? 408 HOH M O   1 
HETATM 35809 O  O   . HOH IB 3 .   ? 130.248 182.948 165.738 1.00 9.00  ? 409 HOH M O   1 
HETATM 35810 O  O   . HOH IB 3 .   ? 139.968 144.406 174.586 1.00 10.05 ? 410 HOH M O   1 
HETATM 35811 O  O   . HOH IB 3 .   ? 141.912 161.299 169.684 1.00 15.56 ? 411 HOH M O   1 
HETATM 35812 O  O   . HOH IB 3 .   ? 121.101 184.679 170.475 1.00 9.26  ? 412 HOH M O   1 
HETATM 35813 O  O   . HOH IB 3 .   ? 131.816 167.831 161.016 1.00 12.85 ? 413 HOH M O   1 
HETATM 35814 O  O   . HOH IB 3 .   ? 133.650 164.819 165.881 1.00 11.28 ? 414 HOH M O   1 
HETATM 35815 O  O   . HOH IB 3 .   ? 121.030 150.033 175.608 1.00 8.58  ? 415 HOH M O   1 
HETATM 35816 O  O   . HOH IB 3 .   ? 111.271 185.328 162.560 1.00 6.05  ? 416 HOH M O   1 
HETATM 35817 O  O   . HOH IB 3 .   ? 122.060 152.414 172.361 1.00 8.22  ? 417 HOH M O   1 
HETATM 35818 O  O   . HOH IB 3 .   ? 140.720 155.519 172.737 1.00 7.53  ? 418 HOH M O   1 
HETATM 35819 O  O   . HOH IB 3 .   ? 115.344 176.834 176.481 1.00 10.85 ? 419 HOH M O   1 
HETATM 35820 O  O   . HOH IB 3 .   ? 136.728 154.223 193.213 1.00 10.90 ? 420 HOH M O   1 
HETATM 35821 O  O   . HOH IB 3 .   ? 144.948 164.193 187.913 1.00 17.34 ? 421 HOH M O   1 
HETATM 35822 O  O   . HOH IB 3 .   ? 127.757 180.143 178.193 1.00 7.18  ? 422 HOH M O   1 
HETATM 35823 O  O   . HOH IB 3 .   ? 110.160 176.904 159.541 1.00 7.18  ? 423 HOH M O   1 
HETATM 35824 O  O   . HOH IB 3 .   ? 130.543 165.887 185.529 1.00 12.49 ? 424 HOH M O   1 
HETATM 35825 O  O   . HOH IB 3 .   ? 125.723 168.784 161.020 1.00 10.73 ? 425 HOH M O   1 
HETATM 35826 O  O   . HOH IB 3 .   ? 123.558 145.799 178.613 1.00 8.65  ? 426 HOH M O   1 
HETATM 35827 O  O   . HOH IB 3 .   ? 108.216 183.406 166.529 1.00 11.15 ? 427 HOH M O   1 
HETATM 35828 O  O   . HOH IB 3 .   ? 105.117 172.776 167.177 1.00 12.42 ? 428 HOH M O   1 
HETATM 35829 O  O   . HOH IB 3 .   ? 130.885 181.767 179.489 1.00 10.42 ? 429 HOH M O   1 
HETATM 35830 O  O   . HOH IB 3 .   ? 149.300 155.569 174.681 1.00 9.00  ? 430 HOH M O   1 
HETATM 35831 O  O   . HOH IB 3 .   ? 121.935 160.262 187.264 1.00 7.50  ? 431 HOH M O   1 
HETATM 35832 O  O   . HOH IB 3 .   ? 121.044 189.290 153.016 1.00 11.05 ? 432 HOH M O   1 
HETATM 35833 O  O   . HOH IB 3 .   ? 124.707 181.439 175.174 1.00 11.30 ? 433 HOH M O   1 
HETATM 35834 O  O   . HOH IB 3 .   ? 127.656 164.150 187.952 1.00 10.09 ? 434 HOH M O   1 
HETATM 35835 O  O   . HOH IB 3 .   ? 103.679 174.478 166.915 1.00 14.12 ? 435 HOH M O   1 
HETATM 35836 O  O   . HOH IB 3 .   ? 131.843 154.225 192.449 1.00 9.68  ? 436 HOH M O   1 
HETATM 35837 O  O   . HOH IB 3 .   ? 135.256 153.634 169.033 1.00 11.14 ? 437 HOH M O   1 
HETATM 35838 O  O   . HOH IB 3 .   ? 119.294 153.019 191.087 1.00 12.21 ? 438 HOH M O   1 
HETATM 35839 O  O   . HOH IB 3 .   ? 139.257 158.532 167.177 1.00 14.25 ? 439 HOH M O   1 
HETATM 35840 O  O   . HOH IB 3 .   ? 122.472 175.845 179.489 1.00 9.94  ? 440 HOH M O   1 
HETATM 35841 O  O   . HOH IB 3 .   ? 129.600 175.027 181.433 1.00 9.55  ? 441 HOH M O   1 
HETATM 35842 O  O   . HOH IB 3 .   ? 139.629 155.032 170.179 1.00 11.79 ? 442 HOH M O   1 
HETATM 35843 O  O   . HOH IB 3 .   ? 127.008 174.154 180.785 1.00 8.94  ? 443 HOH M O   1 
HETATM 35844 O  O   . HOH JB 3 .   ? 166.632 97.847  175.405 1.00 8.05  ? 301 HOH N O   1 
HETATM 35845 O  O   . HOH JB 3 .   ? 141.320 116.716 172.991 1.00 10.58 ? 302 HOH N O   1 
HETATM 35846 O  O   . HOH JB 3 .   ? 139.963 100.085 184.673 1.00 12.30 ? 303 HOH N O   1 
HETATM 35847 O  O   . HOH JB 3 .   ? 161.954 103.044 160.049 1.00 10.89 ? 304 HOH N O   1 
HETATM 35848 O  O   . HOH JB 3 .   ? 155.145 83.675  149.943 1.00 11.49 ? 305 HOH N O   1 
HETATM 35849 O  O   . HOH JB 3 .   ? 130.524 104.167 183.396 1.00 8.41  ? 306 HOH N O   1 
HETATM 35850 O  O   . HOH JB 3 .   ? 157.686 83.266  159.554 1.00 10.79 ? 307 HOH N O   1 
HETATM 35851 O  O   . HOH JB 3 .   ? 137.375 120.996 173.766 1.00 11.84 ? 308 HOH N O   1 
HETATM 35852 O  O   . HOH JB 3 .   ? 141.978 87.257  171.002 1.00 13.59 ? 309 HOH N O   1 
HETATM 35853 O  O   . HOH JB 3 .   ? 130.663 108.433 181.079 1.00 4.73  ? 310 HOH N O   1 
HETATM 35854 O  O   . HOH JB 3 .   ? 121.956 114.335 182.081 1.00 3.30  ? 311 HOH N O   1 
HETATM 35855 O  O   . HOH JB 3 .   ? 137.847 97.797  184.838 1.00 9.65  ? 312 HOH N O   1 
HETATM 35856 O  O   . HOH JB 3 .   ? 147.743 95.703  177.712 1.00 8.19  ? 313 HOH N O   1 
HETATM 35857 O  O   . HOH JB 3 .   ? 162.924 108.114 161.691 1.00 10.16 ? 314 HOH N O   1 
HETATM 35858 O  O   . HOH JB 3 .   ? 130.370 121.058 186.069 1.00 11.41 ? 315 HOH N O   1 
HETATM 35859 O  O   . HOH JB 3 .   ? 165.223 102.067 165.038 1.00 7.93  ? 316 HOH N O   1 
HETATM 35860 O  O   . HOH JB 3 .   ? 133.239 104.595 183.308 1.00 11.03 ? 317 HOH N O   1 
HETATM 35861 O  O   . HOH JB 3 .   ? 132.938 122.471 187.399 1.00 10.13 ? 318 HOH N O   1 
HETATM 35862 O  O   . HOH JB 3 .   ? 152.416 101.620 182.364 1.00 9.89  ? 319 HOH N O   1 
HETATM 35863 O  O   . HOH JB 3 .   ? 150.196 87.024  167.999 1.00 7.74  ? 320 HOH N O   1 
HETATM 35864 O  O   . HOH JB 3 .   ? 153.575 123.759 176.249 1.00 12.04 ? 321 HOH N O   1 
HETATM 35865 O  O   . HOH JB 3 .   ? 157.472 109.444 175.054 1.00 1.59  ? 322 HOH N O   1 
HETATM 35866 O  O   . HOH JB 3 .   ? 120.425 117.261 187.550 1.00 8.26  ? 323 HOH N O   1 
HETATM 35867 O  O   . HOH JB 3 .   ? 144.135 110.899 172.658 1.00 8.36  ? 324 HOH N O   1 
HETATM 35868 O  O   . HOH JB 3 .   ? 156.522 90.339  175.099 1.00 6.73  ? 325 HOH N O   1 
HETATM 35869 O  O   . HOH JB 3 .   ? 148.641 129.418 184.966 1.00 8.73  ? 326 HOH N O   1 
HETATM 35870 O  O   . HOH JB 3 .   ? 158.789 84.887  156.522 1.00 11.03 ? 327 HOH N O   1 
HETATM 35871 O  O   . HOH JB 3 .   ? 145.151 127.493 179.489 1.00 7.16  ? 328 HOH N O   1 
HETATM 35872 O  O   . HOH JB 3 .   ? 150.220 89.798  174.216 1.00 3.58  ? 329 HOH N O   1 
HETATM 35873 O  O   . HOH JB 3 .   ? 135.954 87.695  177.055 1.00 11.93 ? 330 HOH N O   1 
HETATM 35874 O  O   . HOH JB 3 .   ? 125.352 120.109 189.282 1.00 11.61 ? 331 HOH N O   1 
HETATM 35875 O  O   . HOH JB 3 .   ? 160.701 96.259  178.193 1.00 8.86  ? 332 HOH N O   1 
HETATM 35876 O  O   . HOH JB 3 .   ? 161.186 92.266  167.177 1.00 5.65  ? 333 HOH N O   1 
HETATM 35877 O  O   . HOH JB 3 .   ? 165.512 104.341 166.439 1.00 10.26 ? 334 HOH N O   1 
HETATM 35878 O  O   . HOH JB 3 .   ? 163.295 95.346  162.011 1.00 6.86  ? 335 HOH N O   1 
HETATM 35879 O  O   . HOH JB 3 .   ? 123.324 114.320 175.896 1.00 5.29  ? 336 HOH N O   1 
HETATM 35880 O  O   . HOH JB 3 .   ? 135.373 116.541 170.146 1.00 5.25  ? 337 HOH N O   1 
HETATM 35881 O  O   . HOH JB 3 .   ? 152.414 85.254  162.299 1.00 11.88 ? 338 HOH N O   1 
HETATM 35882 O  O   . HOH JB 3 .   ? 152.084 84.937  164.911 1.00 8.43  ? 339 HOH N O   1 
HETATM 35883 O  O   . HOH JB 3 .   ? 131.543 116.176 191.801 1.00 10.71 ? 340 HOH N O   1 
HETATM 35884 O  O   . HOH JB 3 .   ? 128.218 117.931 176.009 1.00 8.89  ? 341 HOH N O   1 
HETATM 35885 O  O   . HOH JB 3 .   ? 141.911 92.855  178.841 1.00 7.92  ? 342 HOH N O   1 
HETATM 35886 O  O   . HOH JB 3 .   ? 151.487 98.495  154.527 1.00 10.07 ? 343 HOH N O   1 
HETATM 35887 O  O   . HOH JB 3 .   ? 158.509 92.432  157.096 1.00 5.41  ? 344 HOH N O   1 
HETATM 35888 O  O   . HOH JB 3 .   ? 158.200 91.429  159.710 1.00 0.00  ? 345 HOH N O   1 
HETATM 35889 O  O   . HOH JB 3 .   ? 168.457 93.311  163.628 1.00 13.67 ? 346 HOH N O   1 
HETATM 35890 O  O   . HOH JB 3 .   ? 121.823 114.695 188.561 1.00 11.16 ? 347 HOH N O   1 
HETATM 35891 O  O   . HOH JB 3 .   ? 164.591 102.083 174.677 1.00 7.00  ? 348 HOH N O   1 
HETATM 35892 O  O   . HOH JB 3 .   ? 128.677 109.511 185.132 1.00 11.86 ? 349 HOH N O   1 
HETATM 35893 O  O   . HOH JB 3 .   ? 153.862 86.324  170.417 1.00 12.38 ? 350 HOH N O   1 
HETATM 35894 O  O   . HOH JB 3 .   ? 129.745 114.047 189.830 1.00 10.58 ? 351 HOH N O   1 
HETATM 35895 O  O   . HOH JB 3 .   ? 137.634 117.076 192.311 1.00 11.94 ? 352 HOH N O   1 
HETATM 35896 O  O   . HOH JB 3 .   ? 143.916 107.574 185.341 1.00 6.82  ? 353 HOH N O   1 
HETATM 35897 O  O   . HOH JB 3 .   ? 133.019 102.369 184.482 1.00 10.97 ? 354 HOH N O   1 
HETATM 35898 O  O   . HOH JB 3 .   ? 129.558 99.600  178.008 1.00 0.00  ? 355 HOH N O   1 
HETATM 35899 O  O   . HOH JB 3 .   ? 155.197 97.549  176.765 1.00 8.09  ? 356 HOH N O   1 
HETATM 35900 O  O   . HOH JB 3 .   ? 146.266 89.423  173.189 1.00 7.09  ? 357 HOH N O   1 
HETATM 35901 O  O   . HOH JB 3 .   ? 153.063 96.287  175.601 1.00 9.05  ? 358 HOH N O   1 
HETATM 35902 O  O   . HOH JB 3 .   ? 128.303 119.317 178.444 1.00 7.01  ? 359 HOH N O   1 
HETATM 35903 O  O   . HOH JB 3 .   ? 163.694 91.278  166.529 1.00 10.25 ? 360 HOH N O   1 
HETATM 35904 O  O   . HOH JB 3 .   ? 149.791 114.585 171.617 1.00 8.15  ? 361 HOH N O   1 
HETATM 35905 O  O   . HOH JB 3 .   ? 144.849 104.870 162.685 1.00 12.02 ? 362 HOH N O   1 
HETATM 35906 O  O   . HOH JB 3 .   ? 156.508 93.554  155.883 1.00 0.00  ? 363 HOH N O   1 
HETATM 35907 O  O   . HOH JB 3 .   ? 151.335 108.390 171.490 1.00 12.23 ? 364 HOH N O   1 
HETATM 35908 O  O   . HOH JB 3 .   ? 152.009 119.850 174.305 1.00 2.82  ? 365 HOH N O   1 
HETATM 35909 O  O   . HOH JB 3 .   ? 150.832 107.257 185.647 1.00 8.01  ? 366 HOH N O   1 
HETATM 35910 O  O   . HOH JB 3 .   ? 158.759 84.871  152.274 1.00 11.14 ? 367 HOH N O   1 
HETATM 35911 O  O   . HOH JB 3 .   ? 159.626 117.049 171.713 1.00 9.66  ? 368 HOH N O   1 
HETATM 35912 O  O   . HOH JB 3 .   ? 140.111 104.252 184.353 1.00 9.35  ? 369 HOH N O   1 
HETATM 35913 O  O   . HOH JB 3 .   ? 146.439 89.806  162.583 1.00 2.71  ? 370 HOH N O   1 
HETATM 35914 O  O   . HOH JB 3 .   ? 144.663 86.588  164.746 1.00 9.25  ? 371 HOH N O   1 
HETATM 35915 O  O   . HOH JB 3 .   ? 160.741 93.152  158.572 1.00 6.63  ? 372 HOH N O   1 
HETATM 35916 O  O   . HOH JB 3 .   ? 153.215 125.280 179.226 1.00 9.12  ? 373 HOH N O   1 
HETATM 35917 O  O   . HOH JB 3 .   ? 146.459 129.599 180.785 1.00 4.70  ? 374 HOH N O   1 
HETATM 35918 O  O   . HOH JB 3 .   ? 166.712 101.735 169.769 1.00 9.02  ? 375 HOH N O   1 
HETATM 35919 O  O   . HOH JB 3 .   ? 147.745 112.793 187.913 1.00 10.78 ? 376 HOH N O   1 
HETATM 35920 O  O   . HOH JB 3 .   ? 130.247 118.871 173.936 1.00 8.83  ? 377 HOH N O   1 
HETATM 35921 O  O   . HOH JB 3 .   ? 145.336 96.736  178.826 1.00 7.53  ? 378 HOH N O   1 
HETATM 35922 O  O   . HOH JB 3 .   ? 145.151 93.267  171.748 1.00 3.73  ? 379 HOH N O   1 
HETATM 35923 O  O   . HOH JB 3 .   ? 140.307 89.180  177.214 1.00 6.45  ? 380 HOH N O   1 
HETATM 35924 O  O   . HOH JB 3 .   ? 162.680 103.014 176.535 1.00 6.60  ? 381 HOH N O   1 
HETATM 35925 O  O   . HOH JB 3 .   ? 140.935 126.958 171.066 1.00 11.70 ? 382 HOH N O   1 
HETATM 35926 O  O   . HOH JB 3 .   ? 151.004 122.707 188.803 1.00 12.07 ? 383 HOH N O   1 
HETATM 35927 O  O   . HOH JB 3 .   ? 132.023 126.998 180.209 1.00 4.89  ? 384 HOH N O   1 
HETATM 35928 O  O   . HOH JB 3 .   ? 128.970 123.850 178.815 1.00 9.28  ? 385 HOH N O   1 
HETATM 35929 O  O   . HOH JB 3 .   ? 146.446 124.992 179.736 1.00 2.40  ? 386 HOH N O   1 
HETATM 35930 O  O   . HOH JB 3 .   ? 136.930 132.839 174.953 1.00 11.28 ? 387 HOH N O   1 
HETATM 35931 O  O   . HOH JB 3 .   ? 159.407 102.273 161.345 1.00 8.41  ? 388 HOH N O   1 
HETATM 35932 O  O   . HOH JB 3 .   ? 163.554 86.831  160.631 1.00 7.81  ? 389 HOH N O   1 
HETATM 35933 O  O   . HOH JB 3 .   ? 154.427 84.271  161.811 1.00 12.90 ? 390 HOH N O   1 
HETATM 35934 O  O   . HOH JB 3 .   ? 149.039 125.024 189.557 1.00 8.87  ? 391 HOH N O   1 
HETATM 35935 O  O   . HOH JB 3 .   ? 141.534 96.552  178.885 1.00 8.51  ? 392 HOH N O   1 
HETATM 35936 O  O   . HOH JB 3 .   ? 147.995 122.581 177.507 1.00 10.50 ? 393 HOH N O   1 
HETATM 35937 O  O   . HOH JB 3 .   ? 132.914 119.407 190.458 1.00 9.48  ? 394 HOH N O   1 
HETATM 35938 O  O   . HOH JB 3 .   ? 150.983 97.201  176.779 1.00 8.74  ? 395 HOH N O   1 
HETATM 35939 O  O   . HOH JB 3 .   ? 130.266 113.354 175.128 1.00 5.67  ? 396 HOH N O   1 
HETATM 35940 O  O   . HOH JB 3 .   ? 171.181 96.551  166.907 1.00 13.96 ? 397 HOH N O   1 
HETATM 35941 O  O   . HOH JB 3 .   ? 131.543 117.945 188.171 1.00 10.92 ? 398 HOH N O   1 
HETATM 35942 O  O   . HOH JB 3 .   ? 135.861 114.047 168.701 1.00 8.82  ? 399 HOH N O   1 
HETATM 35943 O  O   . HOH JB 3 .   ? 149.262 88.127  172.259 1.00 6.45  ? 400 HOH N O   1 
HETATM 35944 O  O   . HOH JB 3 .   ? 150.983 101.081 161.122 1.00 9.37  ? 401 HOH N O   1 
HETATM 35945 O  O   . HOH JB 3 .   ? 143.859 121.823 174.783 1.00 11.30 ? 402 HOH N O   1 
HETATM 35946 O  O   . HOH JB 3 .   ? 128.303 110.143 182.159 1.00 3.69  ? 403 HOH N O   1 
HETATM 35947 O  O   . HOH JB 3 .   ? 131.543 124.740 186.658 1.00 9.76  ? 404 HOH N O   1 
HETATM 35948 O  O   . HOH JB 3 .   ? 160.716 84.943  168.049 1.00 9.77  ? 405 HOH N O   1 
HETATM 35949 O  O   . HOH JB 3 .   ? 146.787 115.991 176.040 1.00 6.76  ? 406 HOH N O   1 
HETATM 35950 O  O   . HOH JB 3 .   ? 147.911 115.296 189.209 1.00 11.87 ? 407 HOH N O   1 
HETATM 35951 O  O   . HOH JB 3 .   ? 155.448 110.443 168.173 1.00 10.12 ? 408 HOH N O   1 
HETATM 35952 O  O   . HOH JB 3 .   ? 141.911 89.210  165.738 1.00 9.00  ? 409 HOH N O   1 
HETATM 35953 O  O   . HOH JB 3 .   ? 132.191 127.752 174.586 1.00 10.05 ? 410 HOH N O   1 
HETATM 35954 O  O   . HOH JB 3 .   ? 130.247 110.859 169.684 1.00 15.56 ? 411 HOH N O   1 
HETATM 35955 O  O   . HOH JB 3 .   ? 151.058 87.479  170.475 1.00 9.26  ? 412 HOH N O   1 
HETATM 35956 O  O   . HOH JB 3 .   ? 140.343 104.327 161.016 1.00 12.85 ? 413 HOH N O   1 
HETATM 35957 O  O   . HOH JB 3 .   ? 138.509 107.339 165.881 1.00 11.28 ? 414 HOH N O   1 
HETATM 35958 O  O   . HOH JB 3 .   ? 151.129 122.125 175.608 1.00 8.58  ? 415 HOH N O   1 
HETATM 35959 O  O   . HOH JB 3 .   ? 160.889 86.831  162.560 1.00 6.05  ? 416 HOH N O   1 
HETATM 35960 O  O   . HOH JB 3 .   ? 150.099 119.744 172.361 1.00 8.22  ? 417 HOH N O   1 
HETATM 35961 O  O   . HOH JB 3 .   ? 131.439 116.639 172.737 1.00 7.53  ? 418 HOH N O   1 
HETATM 35962 O  O   . HOH JB 3 .   ? 156.815 95.325  176.481 1.00 10.85 ? 419 HOH N O   1 
HETATM 35963 O  O   . HOH JB 3 .   ? 135.431 117.935 193.213 1.00 10.90 ? 420 HOH N O   1 
HETATM 35964 O  O   . HOH JB 3 .   ? 127.211 107.965 187.913 1.00 17.34 ? 421 HOH N O   1 
HETATM 35965 O  O   . HOH JB 3 .   ? 144.402 92.015  178.193 1.00 7.18  ? 422 HOH N O   1 
HETATM 35966 O  O   . HOH JB 3 .   ? 161.999 95.255  159.541 1.00 7.18  ? 423 HOH N O   1 
HETATM 35967 O  O   . HOH JB 3 .   ? 141.616 106.271 185.529 1.00 12.49 ? 424 HOH N O   1 
HETATM 35968 O  O   . HOH JB 3 .   ? 146.436 103.374 161.020 1.00 10.73 ? 425 HOH N O   1 
HETATM 35969 O  O   . HOH JB 3 .   ? 148.601 126.359 178.613 1.00 8.65  ? 426 HOH N O   1 
HETATM 35970 O  O   . HOH JB 3 .   ? 163.943 88.753  166.529 1.00 11.15 ? 427 HOH N O   1 
HETATM 35971 O  O   . HOH JB 3 .   ? 167.042 99.383  167.177 1.00 12.42 ? 428 HOH N O   1 
HETATM 35972 O  O   . HOH JB 3 .   ? 141.274 90.391  179.489 1.00 10.42 ? 429 HOH N O   1 
HETATM 35973 O  O   . HOH JB 3 .   ? 122.859 116.589 174.681 1.00 9.00  ? 430 HOH N O   1 
HETATM 35974 O  O   . HOH JB 3 .   ? 150.224 111.896 187.264 1.00 7.50  ? 431 HOH N O   1 
HETATM 35975 O  O   . HOH JB 3 .   ? 151.116 82.868  153.016 1.00 11.05 ? 432 HOH N O   1 
HETATM 35976 O  O   . HOH JB 3 .   ? 147.452 90.719  175.174 1.00 11.30 ? 433 HOH N O   1 
HETATM 35977 O  O   . HOH JB 3 .   ? 144.503 108.008 187.952 1.00 10.09 ? 434 HOH N O   1 
HETATM 35978 O  O   . HOH JB 3 .   ? 168.480 97.681  166.915 1.00 14.12 ? 435 HOH N O   1 
HETATM 35979 O  O   . HOH JB 3 .   ? 140.316 117.933 192.449 1.00 9.68  ? 436 HOH N O   1 
HETATM 35980 O  O   . HOH JB 3 .   ? 136.903 118.524 169.033 1.00 11.14 ? 437 HOH N O   1 
HETATM 35981 O  O   . HOH JB 3 .   ? 152.865 119.140 191.087 1.00 12.21 ? 438 HOH N O   1 
HETATM 35982 O  O   . HOH JB 3 .   ? 132.902 113.626 167.177 1.00 14.25 ? 439 HOH N O   1 
HETATM 35983 O  O   . HOH JB 3 .   ? 149.687 96.313  179.489 1.00 9.94  ? 440 HOH N O   1 
HETATM 35984 O  O   . HOH JB 3 .   ? 142.559 97.131  181.433 1.00 9.55  ? 441 HOH N O   1 
HETATM 35985 O  O   . HOH JB 3 .   ? 132.530 117.126 170.179 1.00 11.79 ? 442 HOH N O   1 
HETATM 35986 O  O   . HOH JB 3 .   ? 145.151 98.004  180.785 1.00 8.94  ? 443 HOH N O   1 
HETATM 35987 O  O   . HOH KB 3 .   ? 174.312 166.632 175.405 1.00 8.05  ? 301 HOH O O   1 
HETATM 35988 O  O   . HOH KB 3 .   ? 155.443 141.320 172.991 1.00 10.58 ? 302 HOH O O   1 
HETATM 35989 O  O   . HOH KB 3 .   ? 172.074 139.963 184.673 1.00 12.30 ? 303 HOH O O   1 
HETATM 35990 O  O   . HOH KB 3 .   ? 169.115 161.954 160.049 1.00 10.89 ? 304 HOH O O   1 
HETATM 35991 O  O   . HOH KB 3 .   ? 188.484 155.144 149.943 1.00 11.49 ? 305 HOH O O   1 
HETATM 35992 O  O   . HOH KB 3 .   ? 167.992 130.524 183.396 1.00 8.41  ? 306 HOH O O   1 
HETATM 35993 O  O   . HOH KB 3 .   ? 188.893 157.685 159.554 1.00 10.79 ? 307 HOH O O   1 
HETATM 35994 O  O   . HOH KB 3 .   ? 151.163 137.375 173.766 1.00 11.84 ? 308 HOH O O   1 
HETATM 35995 O  O   . HOH KB 3 .   ? 184.902 141.977 171.002 1.00 13.59 ? 309 HOH O O   1 
HETATM 35996 O  O   . HOH KB 3 .   ? 163.726 130.663 181.079 1.00 4.73  ? 310 HOH O O   1 
HETATM 35997 O  O   . HOH KB 3 .   ? 157.823 121.956 182.081 1.00 3.30  ? 311 HOH O O   1 
HETATM 35998 O  O   . HOH KB 3 .   ? 174.362 137.847 184.838 1.00 9.65  ? 312 HOH O O   1 
HETATM 35999 O  O   . HOH KB 3 .   ? 176.456 147.743 177.712 1.00 8.19  ? 313 HOH O O   1 
HETATM 36000 O  O   . HOH KB 3 .   ? 164.045 162.924 161.691 1.00 10.16 ? 314 HOH O O   1 
HETATM 36001 O  O   . HOH KB 3 .   ? 151.101 130.370 186.069 1.00 11.41 ? 315 HOH O O   1 
HETATM 36002 O  O   . HOH KB 3 .   ? 170.092 165.223 165.038 1.00 7.93  ? 316 HOH O O   1 
HETATM 36003 O  O   . HOH KB 3 .   ? 167.564 133.239 183.308 1.00 11.03 ? 317 HOH O O   1 
HETATM 36004 O  O   . HOH KB 3 .   ? 149.688 132.938 187.399 1.00 10.13 ? 318 HOH O O   1 
HETATM 36005 O  O   . HOH KB 3 .   ? 170.539 152.416 182.364 1.00 9.89  ? 319 HOH O O   1 
HETATM 36006 O  O   . HOH KB 3 .   ? 185.135 150.195 167.999 1.00 7.74  ? 320 HOH O O   1 
HETATM 36007 O  O   . HOH KB 3 .   ? 148.400 153.575 176.249 1.00 12.04 ? 321 HOH O O   1 
HETATM 36008 O  O   . HOH KB 3 .   ? 162.715 157.472 175.054 1.00 1.59  ? 322 HOH O O   1 
HETATM 36009 O  O   . HOH KB 3 .   ? 154.898 120.425 187.550 1.00 8.26  ? 323 HOH O O   1 
HETATM 36010 O  O   . HOH KB 3 .   ? 161.260 144.135 172.658 1.00 8.36  ? 324 HOH O O   1 
HETATM 36011 O  O   . HOH KB 3 .   ? 181.820 156.521 175.099 1.00 6.73  ? 325 HOH O O   1 
HETATM 36012 O  O   . HOH KB 3 .   ? 142.741 148.640 184.966 1.00 8.73  ? 326 HOH O O   1 
HETATM 36013 O  O   . HOH KB 3 .   ? 187.272 158.788 156.522 1.00 11.03 ? 327 HOH O O   1 
HETATM 36014 O  O   . HOH KB 3 .   ? 144.666 145.151 179.489 1.00 7.16  ? 328 HOH O O   1 
HETATM 36015 O  O   . HOH KB 3 .   ? 182.361 150.219 174.216 1.00 3.58  ? 329 HOH O O   1 
HETATM 36016 O  O   . HOH KB 3 .   ? 184.464 135.953 177.055 1.00 11.93 ? 330 HOH O O   1 
HETATM 36017 O  O   . HOH KB 3 .   ? 152.049 125.352 189.282 1.00 11.61 ? 331 HOH O O   1 
HETATM 36018 O  O   . HOH KB 3 .   ? 175.900 160.701 178.193 1.00 8.86  ? 332 HOH O O   1 
HETATM 36019 O  O   . HOH KB 3 .   ? 179.893 161.185 167.177 1.00 5.65  ? 333 HOH O O   1 
HETATM 36020 O  O   . HOH KB 3 .   ? 167.818 165.512 166.439 1.00 10.26 ? 334 HOH O O   1 
HETATM 36021 O  O   . HOH KB 3 .   ? 176.813 163.295 162.011 1.00 6.86  ? 335 HOH O O   1 
HETATM 36022 O  O   . HOH KB 3 .   ? 157.838 123.324 175.896 1.00 5.29  ? 336 HOH O O   1 
HETATM 36023 O  O   . HOH KB 3 .   ? 155.618 135.373 170.146 1.00 5.25  ? 337 HOH O O   1 
HETATM 36024 O  O   . HOH KB 3 .   ? 186.905 152.413 162.299 1.00 11.88 ? 338 HOH O O   1 
HETATM 36025 O  O   . HOH KB 3 .   ? 187.222 152.083 164.911 1.00 8.43  ? 339 HOH O O   1 
HETATM 36026 O  O   . HOH KB 3 .   ? 155.983 131.543 191.801 1.00 10.71 ? 340 HOH O O   1 
HETATM 36027 O  O   . HOH KB 3 .   ? 154.227 128.218 176.009 1.00 8.89  ? 341 HOH O O   1 
HETATM 36028 O  O   . HOH KB 3 .   ? 179.304 141.910 178.841 1.00 7.92  ? 342 HOH O O   1 
HETATM 36029 O  O   . HOH KB 3 .   ? 173.664 151.487 154.527 1.00 10.07 ? 343 HOH O O   1 
HETATM 36030 O  O   . HOH KB 3 .   ? 179.727 158.508 157.096 1.00 5.41  ? 344 HOH O O   1 
HETATM 36031 O  O   . HOH KB 3 .   ? 180.730 158.199 159.710 1.00 0.00  ? 345 HOH O O   1 
HETATM 36032 O  O   . HOH KB 3 .   ? 178.848 168.456 163.628 1.00 13.67 ? 346 HOH O O   1 
HETATM 36033 O  O   . HOH KB 3 .   ? 157.463 121.823 188.561 1.00 11.16 ? 347 HOH O O   1 
HETATM 36034 O  O   . HOH KB 3 .   ? 170.076 164.591 174.677 1.00 7.00  ? 348 HOH O O   1 
HETATM 36035 O  O   . HOH KB 3 .   ? 162.647 128.677 185.132 1.00 11.86 ? 349 HOH O O   1 
HETATM 36036 O  O   . HOH KB 3 .   ? 185.835 153.861 170.417 1.00 12.38 ? 350 HOH O O   1 
HETATM 36037 O  O   . HOH KB 3 .   ? 158.112 129.745 189.830 1.00 10.58 ? 351 HOH O O   1 
HETATM 36038 O  O   . HOH KB 3 .   ? 155.083 137.634 192.311 1.00 11.94 ? 352 HOH O O   1 
HETATM 36039 O  O   . HOH KB 3 .   ? 164.585 143.916 185.341 1.00 6.82  ? 353 HOH O O   1 
HETATM 36040 O  O   . HOH KB 3 .   ? 169.790 133.019 184.482 1.00 10.97 ? 354 HOH O O   1 
HETATM 36041 O  O   . HOH KB 3 .   ? 172.559 129.558 178.008 1.00 0.00  ? 355 HOH O O   1 
HETATM 36042 O  O   . HOH KB 3 .   ? 174.610 155.197 176.765 1.00 8.09  ? 356 HOH O O   1 
HETATM 36043 O  O   . HOH KB 3 .   ? 182.736 146.265 173.189 1.00 7.09  ? 357 HOH O O   1 
HETATM 36044 O  O   . HOH KB 3 .   ? 175.872 153.063 175.601 1.00 9.05  ? 358 HOH O O   1 
HETATM 36045 O  O   . HOH KB 3 .   ? 152.841 128.303 178.444 1.00 7.01  ? 359 HOH O O   1 
HETATM 36046 O  O   . HOH KB 3 .   ? 180.881 163.693 166.529 1.00 10.25 ? 360 HOH O O   1 
HETATM 36047 O  O   . HOH KB 3 .   ? 157.574 149.791 171.617 1.00 8.15  ? 361 HOH O O   1 
HETATM 36048 O  O   . HOH KB 3 .   ? 167.289 144.849 162.685 1.00 12.02 ? 362 HOH O O   1 
HETATM 36049 O  O   . HOH KB 3 .   ? 178.605 156.507 155.883 1.00 0.00  ? 363 HOH O O   1 
HETATM 36050 O  O   . HOH KB 3 .   ? 163.769 151.335 171.490 1.00 12.23 ? 364 HOH O O   1 
HETATM 36051 O  O   . HOH KB 3 .   ? 152.309 152.009 174.305 1.00 2.82  ? 365 HOH O O   1 
HETATM 36052 O  O   . HOH KB 3 .   ? 164.902 150.832 185.647 1.00 8.01  ? 366 HOH O O   1 
HETATM 36053 O  O   . HOH KB 3 .   ? 187.288 158.758 152.274 1.00 11.14 ? 367 HOH O O   1 
HETATM 36054 O  O   . HOH KB 3 .   ? 155.110 159.626 171.713 1.00 9.66  ? 368 HOH O O   1 
HETATM 36055 O  O   . HOH KB 3 .   ? 167.907 140.111 184.353 1.00 9.35  ? 369 HOH O O   1 
HETATM 36056 O  O   . HOH KB 3 .   ? 182.353 146.438 162.583 1.00 2.71  ? 370 HOH O O   1 
HETATM 36057 O  O   . HOH KB 3 .   ? 185.571 144.662 164.746 1.00 9.25  ? 371 HOH O O   1 
HETATM 36058 O  O   . HOH KB 3 .   ? 179.007 160.740 158.572 1.00 6.63  ? 372 HOH O O   1 
HETATM 36059 O  O   . HOH KB 3 .   ? 146.879 153.215 179.226 1.00 9.12  ? 373 HOH O O   1 
HETATM 36060 O  O   . HOH KB 3 .   ? 142.560 146.458 180.785 1.00 4.70  ? 374 HOH O O   1 
HETATM 36061 O  O   . HOH KB 3 .   ? 170.424 166.712 169.769 1.00 9.02  ? 375 HOH O O   1 
HETATM 36062 O  O   . HOH KB 3 .   ? 159.366 147.745 187.913 1.00 10.78 ? 376 HOH O O   1 
HETATM 36063 O  O   . HOH KB 3 .   ? 153.288 130.247 173.936 1.00 8.83  ? 377 HOH O O   1 
HETATM 36064 O  O   . HOH KB 3 .   ? 175.423 145.336 178.826 1.00 7.53  ? 378 HOH O O   1 
HETATM 36065 O  O   . HOH KB 3 .   ? 178.892 145.150 171.748 1.00 3.73  ? 379 HOH O O   1 
HETATM 36066 O  O   . HOH KB 3 .   ? 182.979 140.306 177.214 1.00 6.45  ? 380 HOH O O   1 
HETATM 36067 O  O   . HOH KB 3 .   ? 169.145 162.680 176.535 1.00 6.60  ? 381 HOH O O   1 
HETATM 36068 O  O   . HOH KB 3 .   ? 145.201 140.935 171.066 1.00 11.70 ? 382 HOH O O   1 
HETATM 36069 O  O   . HOH KB 3 .   ? 149.452 151.004 188.803 1.00 12.07 ? 383 HOH O O   1 
HETATM 36070 O  O   . HOH KB 3 .   ? 145.161 132.023 180.209 1.00 4.89  ? 384 HOH O O   1 
HETATM 36071 O  O   . HOH KB 3 .   ? 148.309 128.970 178.815 1.00 9.28  ? 385 HOH O O   1 
HETATM 36072 O  O   . HOH KB 3 .   ? 147.167 146.446 179.736 1.00 2.40  ? 386 HOH O O   1 
HETATM 36073 O  O   . HOH KB 3 .   ? 139.320 136.929 174.953 1.00 11.28 ? 387 HOH O O   1 
HETATM 36074 O  O   . HOH KB 3 .   ? 169.886 159.407 161.345 1.00 8.41  ? 388 HOH O O   1 
HETATM 36075 O  O   . HOH KB 3 .   ? 185.328 163.553 160.631 1.00 7.81  ? 389 HOH O O   1 
HETATM 36076 O  O   . HOH KB 3 .   ? 187.888 154.426 161.811 1.00 12.90 ? 390 HOH O O   1 
HETATM 36077 O  O   . HOH KB 3 .   ? 147.135 149.039 189.557 1.00 8.87  ? 391 HOH O O   1 
HETATM 36078 O  O   . HOH KB 3 .   ? 175.607 141.534 178.885 1.00 8.51  ? 392 HOH O O   1 
HETATM 36079 O  O   . HOH KB 3 .   ? 149.578 147.995 177.507 1.00 10.50 ? 393 HOH O O   1 
HETATM 36080 O  O   . HOH KB 3 .   ? 152.752 132.914 190.458 1.00 9.48  ? 394 HOH O O   1 
HETATM 36081 O  O   . HOH KB 3 .   ? 174.958 150.983 176.779 1.00 8.74  ? 395 HOH O O   1 
HETATM 36082 O  O   . HOH KB 3 .   ? 158.805 130.266 175.128 1.00 5.67  ? 396 HOH O O   1 
HETATM 36083 O  O   . HOH KB 3 .   ? 175.608 171.181 166.907 1.00 13.96 ? 397 HOH O O   1 
HETATM 36084 O  O   . HOH KB 3 .   ? 154.214 131.543 188.171 1.00 10.92 ? 398 HOH O O   1 
HETATM 36085 O  O   . HOH KB 3 .   ? 158.112 135.861 168.701 1.00 8.82  ? 399 HOH O O   1 
HETATM 36086 O  O   . HOH KB 3 .   ? 184.032 149.261 172.259 1.00 6.45  ? 400 HOH O O   1 
HETATM 36087 O  O   . HOH KB 3 .   ? 171.078 150.983 161.122 1.00 9.37  ? 401 HOH O O   1 
HETATM 36088 O  O   . HOH KB 3 .   ? 150.336 143.859 174.783 1.00 11.30 ? 402 HOH O O   1 
HETATM 36089 O  O   . HOH KB 3 .   ? 162.015 128.303 182.159 1.00 3.69  ? 403 HOH O O   1 
HETATM 36090 O  O   . HOH KB 3 .   ? 147.419 131.543 186.658 1.00 9.76  ? 404 HOH O O   1 
HETATM 36091 O  O   . HOH KB 3 .   ? 187.216 160.715 168.049 1.00 9.77  ? 405 HOH O O   1 
HETATM 36092 O  O   . HOH KB 3 .   ? 156.168 146.787 176.040 1.00 6.76  ? 406 HOH O O   1 
HETATM 36093 O  O   . HOH KB 3 .   ? 156.863 147.911 189.209 1.00 11.87 ? 407 HOH O O   1 
HETATM 36094 O  O   . HOH KB 3 .   ? 161.716 155.448 168.173 1.00 10.12 ? 408 HOH O O   1 
HETATM 36095 O  O   . HOH KB 3 .   ? 182.949 141.910 165.738 1.00 9.00  ? 409 HOH O O   1 
HETATM 36096 O  O   . HOH KB 3 .   ? 144.407 132.191 174.586 1.00 10.05 ? 410 HOH O O   1 
HETATM 36097 O  O   . HOH KB 3 .   ? 161.300 130.247 169.684 1.00 15.56 ? 411 HOH O O   1 
HETATM 36098 O  O   . HOH KB 3 .   ? 184.680 151.057 170.475 1.00 9.26  ? 412 HOH O O   1 
HETATM 36099 O  O   . HOH KB 3 .   ? 167.832 140.343 161.016 1.00 12.85 ? 413 HOH O O   1 
HETATM 36100 O  O   . HOH KB 3 .   ? 164.820 138.509 165.881 1.00 11.28 ? 414 HOH O O   1 
HETATM 36101 O  O   . HOH KB 3 .   ? 150.034 151.129 175.608 1.00 8.58  ? 415 HOH O O   1 
HETATM 36102 O  O   . HOH KB 3 .   ? 185.328 160.888 162.560 1.00 6.05  ? 416 HOH O O   1 
HETATM 36103 O  O   . HOH KB 3 .   ? 152.415 150.099 172.361 1.00 8.22  ? 417 HOH O O   1 
HETATM 36104 O  O   . HOH KB 3 .   ? 155.520 131.439 172.737 1.00 7.53  ? 418 HOH O O   1 
HETATM 36105 O  O   . HOH KB 3 .   ? 176.834 156.815 176.481 1.00 10.85 ? 419 HOH O O   1 
HETATM 36106 O  O   . HOH KB 3 .   ? 154.224 135.431 193.213 1.00 10.90 ? 420 HOH O O   1 
HETATM 36107 O  O   . HOH KB 3 .   ? 164.193 127.211 187.913 1.00 17.34 ? 421 HOH O O   1 
HETATM 36108 O  O   . HOH KB 3 .   ? 180.144 144.401 178.193 1.00 7.18  ? 422 HOH O O   1 
HETATM 36109 O  O   . HOH KB 3 .   ? 176.904 161.999 159.541 1.00 7.18  ? 423 HOH O O   1 
HETATM 36110 O  O   . HOH KB 3 .   ? 165.888 141.616 185.529 1.00 12.49 ? 424 HOH O O   1 
HETATM 36111 O  O   . HOH KB 3 .   ? 168.785 146.436 161.020 1.00 10.73 ? 425 HOH O O   1 
HETATM 36112 O  O   . HOH KB 3 .   ? 145.800 148.601 178.613 1.00 8.65  ? 426 HOH O O   1 
HETATM 36113 O  O   . HOH KB 3 .   ? 183.406 163.942 166.529 1.00 11.15 ? 427 HOH O O   1 
HETATM 36114 O  O   . HOH KB 3 .   ? 172.776 167.042 167.177 1.00 12.42 ? 428 HOH O O   1 
HETATM 36115 O  O   . HOH KB 3 .   ? 181.768 141.273 179.489 1.00 10.42 ? 429 HOH O O   1 
HETATM 36116 O  O   . HOH KB 3 .   ? 155.569 122.859 174.681 1.00 9.00  ? 430 HOH O O   1 
HETATM 36117 O  O   . HOH KB 3 .   ? 160.263 150.224 187.264 1.00 7.50  ? 431 HOH O O   1 
HETATM 36118 O  O   . HOH KB 3 .   ? 189.291 151.115 153.016 1.00 11.05 ? 432 HOH O O   1 
HETATM 36119 O  O   . HOH KB 3 .   ? 181.440 147.451 175.174 1.00 11.30 ? 433 HOH O O   1 
HETATM 36120 O  O   . HOH KB 3 .   ? 164.151 144.503 187.952 1.00 10.09 ? 434 HOH O O   1 
HETATM 36121 O  O   . HOH KB 3 .   ? 174.478 168.480 166.915 1.00 14.12 ? 435 HOH O O   1 
HETATM 36122 O  O   . HOH KB 3 .   ? 154.226 140.316 192.449 1.00 9.68  ? 436 HOH O O   1 
HETATM 36123 O  O   . HOH KB 3 .   ? 153.635 136.903 169.033 1.00 11.14 ? 437 HOH O O   1 
HETATM 36124 O  O   . HOH KB 3 .   ? 153.019 152.865 191.087 1.00 12.21 ? 438 HOH O O   1 
HETATM 36125 O  O   . HOH KB 3 .   ? 158.533 132.902 167.177 1.00 14.25 ? 439 HOH O O   1 
HETATM 36126 O  O   . HOH KB 3 .   ? 175.846 149.687 179.489 1.00 9.94  ? 440 HOH O O   1 
HETATM 36127 O  O   . HOH KB 3 .   ? 175.028 142.559 181.433 1.00 9.55  ? 441 HOH O O   1 
HETATM 36128 O  O   . HOH KB 3 .   ? 155.033 132.530 170.179 1.00 11.79 ? 442 HOH O O   1 
HETATM 36129 O  O   . HOH KB 3 .   ? 174.155 145.151 180.785 1.00 8.94  ? 443 HOH O O   1 
HETATM 36130 O  O   . HOH LB 3 .   ? 175.412 166.632 97.841  1.00 8.05  ? 301 HOH P O   1 
HETATM 36131 O  O   . HOH LB 3 .   ? 172.998 141.320 116.710 1.00 10.58 ? 302 HOH P O   1 
HETATM 36132 O  O   . HOH LB 3 .   ? 184.680 139.962 100.079 1.00 12.30 ? 303 HOH P O   1 
HETATM 36133 O  O   . HOH LB 3 .   ? 160.056 161.954 103.038 1.00 10.89 ? 304 HOH P O   1 
HETATM 36134 O  O   . HOH LB 3 .   ? 149.950 155.145 83.669  1.00 11.49 ? 305 HOH P O   1 
HETATM 36135 O  O   . HOH LB 3 .   ? 183.403 130.523 104.161 1.00 8.41  ? 306 HOH P O   1 
HETATM 36136 O  O   . HOH LB 3 .   ? 159.561 157.686 83.260  1.00 10.79 ? 307 HOH P O   1 
HETATM 36137 O  O   . HOH LB 3 .   ? 173.773 137.375 120.990 1.00 11.84 ? 308 HOH P O   1 
HETATM 36138 O  O   . HOH LB 3 .   ? 171.009 141.978 87.251  1.00 13.59 ? 309 HOH P O   1 
HETATM 36139 O  O   . HOH LB 3 .   ? 181.086 130.662 108.427 1.00 4.73  ? 310 HOH P O   1 
HETATM 36140 O  O   . HOH LB 3 .   ? 182.087 121.955 114.329 1.00 3.30  ? 311 HOH P O   1 
HETATM 36141 O  O   . HOH LB 3 .   ? 184.845 137.846 97.791  1.00 9.65  ? 312 HOH P O   1 
HETATM 36142 O  O   . HOH LB 3 .   ? 177.719 147.742 95.697  1.00 8.19  ? 313 HOH P O   1 
HETATM 36143 O  O   . HOH LB 3 .   ? 161.698 162.924 108.108 1.00 10.16 ? 314 HOH P O   1 
HETATM 36144 O  O   . HOH LB 3 .   ? 186.076 130.369 121.052 1.00 11.41 ? 315 HOH P O   1 
HETATM 36145 O  O   . HOH LB 3 .   ? 165.045 165.223 102.061 1.00 7.93  ? 316 HOH P O   1 
HETATM 36146 O  O   . HOH LB 3 .   ? 183.315 133.238 104.589 1.00 11.03 ? 317 HOH P O   1 
HETATM 36147 O  O   . HOH LB 3 .   ? 187.406 132.937 122.465 1.00 10.13 ? 318 HOH P O   1 
HETATM 36148 O  O   . HOH LB 3 .   ? 182.371 152.415 101.614 1.00 9.89  ? 319 HOH P O   1 
HETATM 36149 O  O   . HOH LB 3 .   ? 168.006 150.196 87.018  1.00 7.74  ? 320 HOH P O   1 
HETATM 36150 O  O   . HOH LB 3 .   ? 176.256 153.575 123.753 1.00 12.04 ? 321 HOH P O   1 
HETATM 36151 O  O   . HOH LB 3 .   ? 175.061 157.472 109.438 1.00 1.59  ? 322 HOH P O   1 
HETATM 36152 O  O   . HOH LB 3 .   ? 187.556 120.424 117.254 1.00 8.26  ? 323 HOH P O   1 
HETATM 36153 O  O   . HOH LB 3 .   ? 172.665 144.135 110.893 1.00 8.36  ? 324 HOH P O   1 
HETATM 36154 O  O   . HOH LB 3 .   ? 175.106 156.522 90.333  1.00 6.73  ? 325 HOH P O   1 
HETATM 36155 O  O   . HOH LB 3 .   ? 184.973 148.639 129.412 1.00 8.73  ? 326 HOH P O   1 
HETATM 36156 O  O   . HOH LB 3 .   ? 156.529 158.789 84.881  1.00 11.03 ? 327 HOH P O   1 
HETATM 36157 O  O   . HOH LB 3 .   ? 179.496 145.150 127.487 1.00 7.16  ? 328 HOH P O   1 
HETATM 36158 O  O   . HOH LB 3 .   ? 174.223 150.220 89.792  1.00 3.58  ? 329 HOH P O   1 
HETATM 36159 O  O   . HOH LB 3 .   ? 177.062 135.954 87.689  1.00 11.93 ? 330 HOH P O   1 
HETATM 36160 O  O   . HOH LB 3 .   ? 189.288 125.351 120.103 1.00 11.61 ? 331 HOH P O   1 
HETATM 36161 O  O   . HOH LB 3 .   ? 178.200 160.700 96.253  1.00 8.86  ? 332 HOH P O   1 
HETATM 36162 O  O   . HOH LB 3 .   ? 167.184 161.186 92.260  1.00 5.65  ? 333 HOH P O   1 
HETATM 36163 O  O   . HOH LB 3 .   ? 166.446 165.512 104.335 1.00 10.26 ? 334 HOH P O   1 
HETATM 36164 O  O   . HOH LB 3 .   ? 162.018 163.295 95.340  1.00 6.86  ? 335 HOH P O   1 
HETATM 36165 O  O   . HOH LB 3 .   ? 175.902 123.324 114.314 1.00 5.29  ? 336 HOH P O   1 
HETATM 36166 O  O   . HOH LB 3 .   ? 170.153 135.373 116.535 1.00 5.25  ? 337 HOH P O   1 
HETATM 36167 O  O   . HOH LB 3 .   ? 162.306 152.414 85.248  1.00 11.88 ? 338 HOH P O   1 
HETATM 36168 O  O   . HOH LB 3 .   ? 164.918 152.084 84.931  1.00 8.43  ? 339 HOH P O   1 
HETATM 36169 O  O   . HOH LB 3 .   ? 191.808 131.542 116.170 1.00 10.71 ? 340 HOH P O   1 
HETATM 36170 O  O   . HOH LB 3 .   ? 176.016 128.218 117.925 1.00 8.89  ? 341 HOH P O   1 
HETATM 36171 O  O   . HOH LB 3 .   ? 178.848 141.910 92.849  1.00 7.92  ? 342 HOH P O   1 
HETATM 36172 O  O   . HOH LB 3 .   ? 154.534 151.487 98.489  1.00 10.07 ? 343 HOH P O   1 
HETATM 36173 O  O   . HOH LB 3 .   ? 157.103 158.509 92.426  1.00 5.41  ? 344 HOH P O   1 
HETATM 36174 O  O   . HOH LB 3 .   ? 159.717 158.200 91.423  1.00 0.00  ? 345 HOH P O   1 
HETATM 36175 O  O   . HOH LB 3 .   ? 163.635 168.457 93.305  1.00 13.67 ? 346 HOH P O   1 
HETATM 36176 O  O   . HOH LB 3 .   ? 188.567 121.822 114.689 1.00 11.16 ? 347 HOH P O   1 
HETATM 36177 O  O   . HOH LB 3 .   ? 174.684 164.591 102.077 1.00 7.00  ? 348 HOH P O   1 
HETATM 36178 O  O   . HOH LB 3 .   ? 185.139 128.676 109.505 1.00 11.86 ? 349 HOH P O   1 
HETATM 36179 O  O   . HOH LB 3 .   ? 170.424 153.862 86.318  1.00 12.38 ? 350 HOH P O   1 
HETATM 36180 O  O   . HOH LB 3 .   ? 189.837 129.744 114.041 1.00 10.58 ? 351 HOH P O   1 
HETATM 36181 O  O   . HOH LB 3 .   ? 192.318 137.633 117.070 1.00 11.94 ? 352 HOH P O   1 
HETATM 36182 O  O   . HOH LB 3 .   ? 185.348 143.915 107.568 1.00 6.82  ? 353 HOH P O   1 
HETATM 36183 O  O   . HOH LB 3 .   ? 184.489 133.018 102.363 1.00 10.97 ? 354 HOH P O   1 
HETATM 36184 O  O   . HOH LB 3 .   ? 178.015 129.557 99.594  1.00 0.00  ? 355 HOH P O   1 
HETATM 36185 O  O   . HOH LB 3 .   ? 176.772 155.197 97.543  1.00 8.09  ? 356 HOH P O   1 
HETATM 36186 O  O   . HOH LB 3 .   ? 173.196 146.266 89.417  1.00 7.09  ? 357 HOH P O   1 
HETATM 36187 O  O   . HOH LB 3 .   ? 175.608 153.063 96.281  1.00 9.05  ? 358 HOH P O   1 
HETATM 36188 O  O   . HOH LB 3 .   ? 178.451 128.302 119.311 1.00 7.01  ? 359 HOH P O   1 
HETATM 36189 O  O   . HOH LB 3 .   ? 166.536 163.694 91.272  1.00 10.25 ? 360 HOH P O   1 
HETATM 36190 O  O   . HOH LB 3 .   ? 171.624 149.791 114.579 1.00 8.15  ? 361 HOH P O   1 
HETATM 36191 O  O   . HOH LB 3 .   ? 162.692 144.849 104.864 1.00 12.02 ? 362 HOH P O   1 
HETATM 36192 O  O   . HOH LB 3 .   ? 155.890 156.508 93.548  1.00 0.00  ? 363 HOH P O   1 
HETATM 36193 O  O   . HOH LB 3 .   ? 171.497 151.335 108.384 1.00 12.23 ? 364 HOH P O   1 
HETATM 36194 O  O   . HOH LB 3 .   ? 174.312 152.009 119.844 1.00 2.82  ? 365 HOH P O   1 
HETATM 36195 O  O   . HOH LB 3 .   ? 185.654 150.831 107.251 1.00 8.01  ? 366 HOH P O   1 
HETATM 36196 O  O   . HOH LB 3 .   ? 152.281 158.759 84.865  1.00 11.14 ? 367 HOH P O   1 
HETATM 36197 O  O   . HOH LB 3 .   ? 171.720 159.626 117.043 1.00 9.66  ? 368 HOH P O   1 
HETATM 36198 O  O   . HOH LB 3 .   ? 184.360 140.110 104.246 1.00 9.35  ? 369 HOH P O   1 
HETATM 36199 O  O   . HOH LB 3 .   ? 162.590 146.439 89.800  1.00 2.71  ? 370 HOH P O   1 
HETATM 36200 O  O   . HOH LB 3 .   ? 164.753 144.663 86.582  1.00 9.25  ? 371 HOH P O   1 
HETATM 36201 O  O   . HOH LB 3 .   ? 158.579 160.741 93.146  1.00 6.63  ? 372 HOH P O   1 
HETATM 36202 O  O   . HOH LB 3 .   ? 179.233 153.214 125.274 1.00 9.12  ? 373 HOH P O   1 
HETATM 36203 O  O   . HOH LB 3 .   ? 180.792 146.457 129.593 1.00 4.70  ? 374 HOH P O   1 
HETATM 36204 O  O   . HOH LB 3 .   ? 169.776 166.712 101.729 1.00 9.02  ? 375 HOH P O   1 
HETATM 36205 O  O   . HOH LB 3 .   ? 187.920 147.744 112.787 1.00 10.78 ? 376 HOH P O   1 
HETATM 36206 O  O   . HOH LB 3 .   ? 173.943 130.247 118.865 1.00 8.83  ? 377 HOH P O   1 
HETATM 36207 O  O   . HOH LB 3 .   ? 178.833 145.335 96.730  1.00 7.53  ? 378 HOH P O   1 
HETATM 36208 O  O   . HOH LB 3 .   ? 171.755 145.151 93.261  1.00 3.73  ? 379 HOH P O   1 
HETATM 36209 O  O   . HOH LB 3 .   ? 177.221 140.307 89.174  1.00 6.45  ? 380 HOH P O   1 
HETATM 36210 O  O   . HOH LB 3 .   ? 176.542 162.680 103.008 1.00 6.60  ? 381 HOH P O   1 
HETATM 36211 O  O   . HOH LB 3 .   ? 171.073 140.935 126.952 1.00 11.70 ? 382 HOH P O   1 
HETATM 36212 O  O   . HOH LB 3 .   ? 188.810 151.003 122.701 1.00 12.07 ? 383 HOH P O   1 
HETATM 36213 O  O   . HOH LB 3 .   ? 180.216 132.022 126.992 1.00 4.89  ? 384 HOH P O   1 
HETATM 36214 O  O   . HOH LB 3 .   ? 178.822 128.969 123.844 1.00 9.28  ? 385 HOH P O   1 
HETATM 36215 O  O   . HOH LB 3 .   ? 179.743 146.445 124.986 1.00 2.40  ? 386 HOH P O   1 
HETATM 36216 O  O   . HOH LB 3 .   ? 174.960 136.929 132.833 1.00 11.28 ? 387 HOH P O   1 
HETATM 36217 O  O   . HOH LB 3 .   ? 161.352 159.407 102.267 1.00 8.41  ? 388 HOH P O   1 
HETATM 36218 O  O   . HOH LB 3 .   ? 160.638 163.554 86.825  1.00 7.81  ? 389 HOH P O   1 
HETATM 36219 O  O   . HOH LB 3 .   ? 161.818 154.427 84.265  1.00 12.90 ? 390 HOH P O   1 
HETATM 36220 O  O   . HOH LB 3 .   ? 189.564 149.038 125.018 1.00 8.87  ? 391 HOH P O   1 
HETATM 36221 O  O   . HOH LB 3 .   ? 177.514 147.995 122.575 1.00 10.50 ? 392 HOH P O   1 
HETATM 36222 O  O   . HOH LB 3 .   ? 178.892 141.533 96.546  1.00 8.51  ? 393 HOH P O   1 
HETATM 36223 O  O   . HOH LB 3 .   ? 190.465 132.913 119.401 1.00 9.48  ? 394 HOH P O   1 
HETATM 36224 O  O   . HOH LB 3 .   ? 176.786 150.983 97.195  1.00 8.74  ? 395 HOH P O   1 
HETATM 36225 O  O   . HOH LB 3 .   ? 175.135 130.266 113.348 1.00 5.67  ? 396 HOH P O   1 
HETATM 36226 O  O   . HOH LB 3 .   ? 166.914 171.181 96.545  1.00 13.96 ? 397 HOH P O   1 
HETATM 36227 O  O   . HOH LB 3 .   ? 188.178 131.542 117.939 1.00 10.92 ? 398 HOH P O   1 
HETATM 36228 O  O   . HOH LB 3 .   ? 168.708 135.861 114.041 1.00 8.82  ? 399 HOH P O   1 
HETATM 36229 O  O   . HOH LB 3 .   ? 172.266 149.262 88.121  1.00 6.45  ? 400 HOH P O   1 
HETATM 36230 O  O   . HOH LB 3 .   ? 161.129 150.983 101.075 1.00 9.37  ? 401 HOH P O   1 
HETATM 36231 O  O   . HOH LB 3 .   ? 174.790 143.859 121.817 1.00 11.30 ? 402 HOH P O   1 
HETATM 36232 O  O   . HOH LB 3 .   ? 182.166 128.302 110.137 1.00 3.69  ? 403 HOH P O   1 
HETATM 36233 O  O   . HOH LB 3 .   ? 186.665 131.542 124.734 1.00 9.76  ? 404 HOH P O   1 
HETATM 36234 O  O   . HOH LB 3 .   ? 168.056 160.716 84.937  1.00 9.77  ? 405 HOH P O   1 
HETATM 36235 O  O   . HOH LB 3 .   ? 176.047 146.787 115.985 1.00 6.76  ? 406 HOH P O   1 
HETATM 36236 O  O   . HOH LB 3 .   ? 189.216 147.910 115.290 1.00 11.87 ? 407 HOH P O   1 
HETATM 36237 O  O   . HOH LB 3 .   ? 168.180 155.448 110.437 1.00 10.12 ? 408 HOH P O   1 
HETATM 36238 O  O   . HOH LB 3 .   ? 165.745 141.911 89.204  1.00 9.00  ? 409 HOH P O   1 
HETATM 36239 O  O   . HOH LB 3 .   ? 174.593 132.191 127.746 1.00 10.05 ? 410 HOH P O   1 
HETATM 36240 O  O   . HOH LB 3 .   ? 169.691 130.247 110.853 1.00 15.56 ? 411 HOH P O   1 
HETATM 36241 O  O   . HOH LB 3 .   ? 170.482 151.058 87.473  1.00 9.26  ? 412 HOH P O   1 
HETATM 36242 O  O   . HOH LB 3 .   ? 161.023 140.343 104.321 1.00 12.85 ? 413 HOH P O   1 
HETATM 36243 O  O   . HOH LB 3 .   ? 165.888 138.509 107.333 1.00 11.28 ? 414 HOH P O   1 
HETATM 36244 O  O   . HOH LB 3 .   ? 175.615 151.129 122.119 1.00 8.58  ? 415 HOH P O   1 
HETATM 36245 O  O   . HOH LB 3 .   ? 162.567 160.889 86.825  1.00 6.05  ? 416 HOH P O   1 
HETATM 36246 O  O   . HOH LB 3 .   ? 172.368 150.099 119.738 1.00 8.22  ? 417 HOH P O   1 
HETATM 36247 O  O   . HOH LB 3 .   ? 172.744 131.439 116.633 1.00 7.53  ? 418 HOH P O   1 
HETATM 36248 O  O   . HOH LB 3 .   ? 176.488 156.815 95.319  1.00 10.85 ? 419 HOH P O   1 
HETATM 36249 O  O   . HOH LB 3 .   ? 193.220 135.430 117.929 1.00 10.90 ? 420 HOH P O   1 
HETATM 36250 O  O   . HOH LB 3 .   ? 187.920 127.210 107.959 1.00 17.34 ? 421 HOH P O   1 
HETATM 36251 O  O   . HOH LB 3 .   ? 178.200 144.401 92.009  1.00 7.18  ? 422 HOH P O   1 
HETATM 36252 O  O   . HOH LB 3 .   ? 159.548 161.999 95.249  1.00 7.18  ? 423 HOH P O   1 
HETATM 36253 O  O   . HOH LB 3 .   ? 185.536 141.615 106.265 1.00 12.49 ? 424 HOH P O   1 
HETATM 36254 O  O   . HOH LB 3 .   ? 161.027 146.436 103.368 1.00 10.73 ? 425 HOH P O   1 
HETATM 36255 O  O   . HOH LB 3 .   ? 178.620 148.600 126.353 1.00 8.65  ? 426 HOH P O   1 
HETATM 36256 O  O   . HOH LB 3 .   ? 166.536 163.943 88.747  1.00 11.15 ? 427 HOH P O   1 
HETATM 36257 O  O   . HOH LB 3 .   ? 167.184 167.042 99.377  1.00 12.42 ? 428 HOH P O   1 
HETATM 36258 O  O   . HOH LB 3 .   ? 179.496 141.273 90.385  1.00 10.42 ? 429 HOH P O   1 
HETATM 36259 O  O   . HOH LB 3 .   ? 174.687 122.859 116.583 1.00 9.00  ? 430 HOH P O   1 
HETATM 36260 O  O   . HOH LB 3 .   ? 187.271 150.223 111.890 1.00 7.50  ? 431 HOH P O   1 
HETATM 36261 O  O   . HOH LB 3 .   ? 153.023 151.116 82.862  1.00 11.05 ? 432 HOH P O   1 
HETATM 36262 O  O   . HOH LB 3 .   ? 175.181 147.452 90.713  1.00 11.30 ? 433 HOH P O   1 
HETATM 36263 O  O   . HOH LB 3 .   ? 187.959 144.502 108.002 1.00 10.09 ? 434 HOH P O   1 
HETATM 36264 O  O   . HOH LB 3 .   ? 166.922 168.480 97.675  1.00 14.12 ? 435 HOH P O   1 
HETATM 36265 O  O   . HOH LB 3 .   ? 192.456 140.315 117.927 1.00 9.68  ? 436 HOH P O   1 
HETATM 36266 O  O   . HOH LB 3 .   ? 169.040 136.903 118.518 1.00 11.14 ? 437 HOH P O   1 
HETATM 36267 O  O   . HOH LB 3 .   ? 191.094 152.864 119.134 1.00 12.21 ? 438 HOH P O   1 
HETATM 36268 O  O   . HOH LB 3 .   ? 167.184 132.902 113.620 1.00 14.25 ? 439 HOH P O   1 
HETATM 36269 O  O   . HOH LB 3 .   ? 179.496 149.686 96.307  1.00 9.94  ? 440 HOH P O   1 
HETATM 36270 O  O   . HOH LB 3 .   ? 181.440 142.558 97.125  1.00 9.55  ? 441 HOH P O   1 
HETATM 36271 O  O   . HOH LB 3 .   ? 170.186 132.530 117.120 1.00 11.79 ? 442 HOH P O   1 
HETATM 36272 O  O   . HOH LB 3 .   ? 180.792 145.150 97.998  1.00 8.94  ? 443 HOH P O   1 
HETATM 36273 O  O   . HOH MB 3 .   ? 175.411 97.847  105.520 1.00 8.05  ? 301 HOH Q O   1 
HETATM 36274 O  O   . HOH MB 3 .   ? 172.997 116.716 130.832 1.00 10.58 ? 302 HOH Q O   1 
HETATM 36275 O  O   . HOH MB 3 .   ? 184.679 100.084 132.189 1.00 12.30 ? 303 HOH Q O   1 
HETATM 36276 O  O   . HOH MB 3 .   ? 160.055 103.044 110.198 1.00 10.89 ? 304 HOH Q O   1 
HETATM 36277 O  O   . HOH MB 3 .   ? 149.949 83.675  117.007 1.00 11.49 ? 305 HOH Q O   1 
HETATM 36278 O  O   . HOH MB 3 .   ? 183.402 104.166 141.628 1.00 8.41  ? 306 HOH Q O   1 
HETATM 36279 O  O   . HOH MB 3 .   ? 159.560 83.266  114.466 1.00 10.79 ? 307 HOH Q O   1 
HETATM 36280 O  O   . HOH MB 3 .   ? 173.772 120.996 134.777 1.00 11.84 ? 308 HOH Q O   1 
HETATM 36281 O  O   . HOH MB 3 .   ? 171.008 87.257  130.174 1.00 13.59 ? 309 HOH Q O   1 
HETATM 36282 O  O   . HOH MB 3 .   ? 181.085 108.432 141.489 1.00 4.73  ? 310 HOH Q O   1 
HETATM 36283 O  O   . HOH MB 3 .   ? 182.087 114.334 150.196 1.00 3.30  ? 311 HOH Q O   1 
HETATM 36284 O  O   . HOH MB 3 .   ? 184.844 97.796  134.305 1.00 9.65  ? 312 HOH Q O   1 
HETATM 36285 O  O   . HOH MB 3 .   ? 177.718 95.703  124.409 1.00 8.19  ? 313 HOH Q O   1 
HETATM 36286 O  O   . HOH MB 3 .   ? 161.697 108.114 109.228 1.00 10.16 ? 314 HOH Q O   1 
HETATM 36287 O  O   . HOH MB 3 .   ? 186.075 121.057 141.782 1.00 11.41 ? 315 HOH Q O   1 
HETATM 36288 O  O   . HOH MB 3 .   ? 165.044 102.067 106.929 1.00 7.93  ? 316 HOH Q O   1 
HETATM 36289 O  O   . HOH MB 3 .   ? 183.314 104.594 138.913 1.00 11.03 ? 317 HOH Q O   1 
HETATM 36290 O  O   . HOH MB 3 .   ? 187.405 122.470 139.214 1.00 10.13 ? 318 HOH Q O   1 
HETATM 36291 O  O   . HOH MB 3 .   ? 182.370 101.619 119.736 1.00 9.89  ? 319 HOH Q O   1 
HETATM 36292 O  O   . HOH MB 3 .   ? 168.005 87.024  121.956 1.00 7.74  ? 320 HOH Q O   1 
HETATM 36293 O  O   . HOH MB 3 .   ? 176.255 123.759 118.577 1.00 12.04 ? 321 HOH Q O   1 
HETATM 36294 O  O   . HOH MB 3 .   ? 175.060 109.444 114.680 1.00 1.59  ? 322 HOH Q O   1 
HETATM 36295 O  O   . HOH MB 3 .   ? 187.556 117.259 151.727 1.00 8.26  ? 323 HOH Q O   1 
HETATM 36296 O  O   . HOH MB 3 .   ? 172.664 110.899 128.017 1.00 8.36  ? 324 HOH Q O   1 
HETATM 36297 O  O   . HOH MB 3 .   ? 175.105 90.339  115.630 1.00 6.73  ? 325 HOH Q O   1 
HETATM 36298 O  O   . HOH MB 3 .   ? 184.973 129.417 123.512 1.00 8.73  ? 326 HOH Q O   1 
HETATM 36299 O  O   . HOH MB 3 .   ? 156.528 84.887  113.363 1.00 11.03 ? 327 HOH Q O   1 
HETATM 36300 O  O   . HOH MB 3 .   ? 179.496 127.492 127.001 1.00 7.16  ? 328 HOH Q O   1 
HETATM 36301 O  O   . HOH MB 3 .   ? 174.222 89.798  121.932 1.00 3.58  ? 329 HOH Q O   1 
HETATM 36302 O  O   . HOH MB 3 .   ? 177.061 87.695  136.198 1.00 11.93 ? 330 HOH Q O   1 
HETATM 36303 O  O   . HOH MB 3 .   ? 189.288 120.108 146.800 1.00 11.61 ? 331 HOH Q O   1 
HETATM 36304 O  O   . HOH MB 3 .   ? 178.199 96.258  111.451 1.00 8.86  ? 332 HOH Q O   1 
HETATM 36305 O  O   . HOH MB 3 .   ? 167.183 92.266  110.966 1.00 5.65  ? 333 HOH Q O   1 
HETATM 36306 O  O   . HOH MB 3 .   ? 166.445 104.341 106.640 1.00 10.26 ? 334 HOH Q O   1 
HETATM 36307 O  O   . HOH MB 3 .   ? 162.017 95.346  108.857 1.00 6.86  ? 335 HOH Q O   1 
HETATM 36308 O  O   . HOH MB 3 .   ? 175.902 114.320 148.828 1.00 5.29  ? 336 HOH Q O   1 
HETATM 36309 O  O   . HOH MB 3 .   ? 170.152 116.541 136.779 1.00 5.25  ? 337 HOH Q O   1 
HETATM 36310 O  O   . HOH MB 3 .   ? 162.305 85.254  119.738 1.00 11.88 ? 338 HOH Q O   1 
HETATM 36311 O  O   . HOH MB 3 .   ? 164.917 84.937  120.068 1.00 8.43  ? 339 HOH Q O   1 
HETATM 36312 O  O   . HOH MB 3 .   ? 191.807 116.175 140.609 1.00 10.71 ? 340 HOH Q O   1 
HETATM 36313 O  O   . HOH MB 3 .   ? 176.015 117.931 143.934 1.00 8.89  ? 341 HOH Q O   1 
HETATM 36314 O  O   . HOH MB 3 .   ? 178.847 92.854  130.241 1.00 7.92  ? 342 HOH Q O   1 
HETATM 36315 O  O   . HOH MB 3 .   ? 154.533 98.495  120.665 1.00 10.07 ? 343 HOH Q O   1 
HETATM 36316 O  O   . HOH MB 3 .   ? 157.102 92.432  113.643 1.00 5.41  ? 344 HOH Q O   1 
HETATM 36317 O  O   . HOH MB 3 .   ? 159.716 91.429  113.952 1.00 0.00  ? 345 HOH Q O   1 
HETATM 36318 O  O   . HOH MB 3 .   ? 163.634 93.311  103.695 1.00 13.67 ? 346 HOH Q O   1 
HETATM 36319 O  O   . HOH MB 3 .   ? 188.567 114.694 150.329 1.00 11.16 ? 347 HOH Q O   1 
HETATM 36320 O  O   . HOH MB 3 .   ? 174.683 102.083 107.561 1.00 7.00  ? 348 HOH Q O   1 
HETATM 36321 O  O   . HOH MB 3 .   ? 185.138 109.510 143.475 1.00 11.86 ? 349 HOH Q O   1 
HETATM 36322 O  O   . HOH MB 3 .   ? 170.423 86.324  118.290 1.00 12.38 ? 350 HOH Q O   1 
HETATM 36323 O  O   . HOH MB 3 .   ? 189.836 114.046 142.407 1.00 10.58 ? 351 HOH Q O   1 
HETATM 36324 O  O   . HOH MB 3 .   ? 192.317 117.075 134.518 1.00 11.94 ? 352 HOH Q O   1 
HETATM 36325 O  O   . HOH MB 3 .   ? 185.347 107.573 128.236 1.00 6.82  ? 353 HOH Q O   1 
HETATM 36326 O  O   . HOH MB 3 .   ? 184.488 102.368 139.133 1.00 10.97 ? 354 HOH Q O   1 
HETATM 36327 O  O   . HOH MB 3 .   ? 178.014 99.599  142.594 1.00 0.00  ? 355 HOH Q O   1 
HETATM 36328 O  O   . HOH MB 3 .   ? 176.771 97.549  116.955 1.00 8.09  ? 356 HOH Q O   1 
HETATM 36329 O  O   . HOH MB 3 .   ? 173.195 89.423  125.886 1.00 7.09  ? 357 HOH Q O   1 
HETATM 36330 O  O   . HOH MB 3 .   ? 175.607 96.287  119.089 1.00 9.05  ? 358 HOH Q O   1 
HETATM 36331 O  O   . HOH MB 3 .   ? 178.450 119.316 143.849 1.00 7.01  ? 359 HOH Q O   1 
HETATM 36332 O  O   . HOH MB 3 .   ? 166.535 91.278  108.458 1.00 10.25 ? 360 HOH Q O   1 
HETATM 36333 O  O   . HOH MB 3 .   ? 171.623 114.585 122.361 1.00 8.15  ? 361 HOH Q O   1 
HETATM 36334 O  O   . HOH MB 3 .   ? 162.691 104.870 127.303 1.00 12.02 ? 362 HOH Q O   1 
HETATM 36335 O  O   . HOH MB 3 .   ? 155.889 93.554  115.644 1.00 0.00  ? 363 HOH Q O   1 
HETATM 36336 O  O   . HOH MB 3 .   ? 171.496 108.390 120.817 1.00 12.23 ? 364 HOH Q O   1 
HETATM 36337 O  O   . HOH MB 3 .   ? 174.311 119.850 120.143 1.00 2.82  ? 365 HOH Q O   1 
HETATM 36338 O  O   . HOH MB 3 .   ? 185.653 107.256 121.320 1.00 8.01  ? 366 HOH Q O   1 
HETATM 36339 O  O   . HOH MB 3 .   ? 152.280 84.871  113.393 1.00 11.14 ? 367 HOH Q O   1 
HETATM 36340 O  O   . HOH MB 3 .   ? 171.719 117.049 112.526 1.00 9.66  ? 368 HOH Q O   1 
HETATM 36341 O  O   . HOH MB 3 .   ? 184.359 104.251 132.041 1.00 9.35  ? 369 HOH Q O   1 
HETATM 36342 O  O   . HOH MB 3 .   ? 162.589 89.806  125.713 1.00 2.71  ? 370 HOH Q O   1 
HETATM 36343 O  O   . HOH MB 3 .   ? 164.752 86.588  127.489 1.00 9.25  ? 371 HOH Q O   1 
HETATM 36344 O  O   . HOH MB 3 .   ? 158.578 93.152  111.411 1.00 6.63  ? 372 HOH Q O   1 
HETATM 36345 O  O   . HOH MB 3 .   ? 179.232 125.279 118.937 1.00 9.12  ? 373 HOH Q O   1 
HETATM 36346 O  O   . HOH MB 3 .   ? 180.792 129.598 125.694 1.00 4.70  ? 374 HOH Q O   1 
HETATM 36347 O  O   . HOH MB 3 .   ? 169.775 101.735 105.440 1.00 9.02  ? 375 HOH Q O   1 
HETATM 36348 O  O   . HOH MB 3 .   ? 187.919 112.792 124.407 1.00 10.78 ? 376 HOH Q O   1 
HETATM 36349 O  O   . HOH MB 3 .   ? 173.942 118.871 141.905 1.00 8.83  ? 377 HOH Q O   1 
HETATM 36350 O  O   . HOH MB 3 .   ? 178.832 96.735  126.816 1.00 7.53  ? 378 HOH Q O   1 
HETATM 36351 O  O   . HOH MB 3 .   ? 171.754 93.267  127.001 1.00 3.73  ? 379 HOH Q O   1 
HETATM 36352 O  O   . HOH MB 3 .   ? 177.220 89.180  131.845 1.00 6.45  ? 380 HOH Q O   1 
HETATM 36353 O  O   . HOH MB 3 .   ? 176.541 103.014 109.472 1.00 6.60  ? 381 HOH Q O   1 
HETATM 36354 O  O   . HOH MB 3 .   ? 171.073 126.958 131.217 1.00 11.70 ? 382 HOH Q O   1 
HETATM 36355 O  O   . HOH MB 3 .   ? 188.809 122.706 121.148 1.00 12.07 ? 383 HOH Q O   1 
HETATM 36356 O  O   . HOH MB 3 .   ? 180.215 126.997 140.129 1.00 4.89  ? 384 HOH Q O   1 
HETATM 36357 O  O   . HOH MB 3 .   ? 178.821 123.849 143.182 1.00 9.28  ? 385 HOH Q O   1 
HETATM 36358 O  O   . HOH MB 3 .   ? 179.742 124.991 125.706 1.00 2.40  ? 386 HOH Q O   1 
HETATM 36359 O  O   . HOH MB 3 .   ? 174.960 132.839 135.223 1.00 11.28 ? 387 HOH Q O   1 
HETATM 36360 O  O   . HOH MB 3 .   ? 161.351 102.273 112.745 1.00 8.41  ? 388 HOH Q O   1 
HETATM 36361 O  O   . HOH MB 3 .   ? 160.637 86.831  108.598 1.00 7.81  ? 389 HOH Q O   1 
HETATM 36362 O  O   . HOH MB 3 .   ? 161.817 84.271  117.725 1.00 12.90 ? 390 HOH Q O   1 
HETATM 36363 O  O   . HOH MB 3 .   ? 189.563 125.023 123.113 1.00 8.87  ? 391 HOH Q O   1 
HETATM 36364 O  O   . HOH MB 3 .   ? 178.891 96.551  130.618 1.00 8.51  ? 392 HOH Q O   1 
HETATM 36365 O  O   . HOH MB 3 .   ? 177.513 122.581 124.157 1.00 10.50 ? 393 HOH Q O   1 
HETATM 36366 O  O   . HOH MB 3 .   ? 190.464 119.406 139.238 1.00 9.48  ? 394 HOH Q O   1 
HETATM 36367 O  O   . HOH MB 3 .   ? 176.785 97.201  121.169 1.00 8.74  ? 395 HOH Q O   1 
HETATM 36368 O  O   . HOH MB 3 .   ? 175.134 113.354 141.886 1.00 5.67  ? 396 HOH Q O   1 
HETATM 36369 O  O   . HOH MB 3 .   ? 166.913 96.551  100.971 1.00 13.96 ? 397 HOH Q O   1 
HETATM 36370 O  O   . HOH MB 3 .   ? 188.177 117.944 140.609 1.00 10.92 ? 398 HOH Q O   1 
HETATM 36371 O  O   . HOH MB 3 .   ? 168.707 114.047 136.291 1.00 8.82  ? 399 HOH Q O   1 
HETATM 36372 O  O   . HOH MB 3 .   ? 172.265 88.127  122.890 1.00 6.45  ? 400 HOH Q O   1 
HETATM 36373 O  O   . HOH MB 3 .   ? 161.128 101.081 121.169 1.00 9.37  ? 401 HOH Q O   1 
HETATM 36374 O  O   . HOH MB 3 .   ? 174.789 121.823 128.293 1.00 11.30 ? 402 HOH Q O   1 
HETATM 36375 O  O   . HOH MB 3 .   ? 182.165 110.142 143.849 1.00 3.69  ? 403 HOH Q O   1 
HETATM 36376 O  O   . HOH MB 3 .   ? 186.664 124.739 140.609 1.00 9.76  ? 404 HOH Q O   1 
HETATM 36377 O  O   . HOH MB 3 .   ? 168.055 84.943  111.436 1.00 9.77  ? 405 HOH Q O   1 
HETATM 36378 O  O   . HOH MB 3 .   ? 176.046 115.991 125.365 1.00 6.76  ? 406 HOH Q O   1 
HETATM 36379 O  O   . HOH MB 3 .   ? 189.215 115.295 124.241 1.00 11.87 ? 407 HOH Q O   1 
HETATM 36380 O  O   . HOH MB 3 .   ? 168.179 110.443 116.704 1.00 10.12 ? 408 HOH Q O   1 
HETATM 36381 O  O   . HOH MB 3 .   ? 165.744 89.210  130.241 1.00 9.00  ? 409 HOH Q O   1 
HETATM 36382 O  O   . HOH MB 3 .   ? 174.593 127.752 139.961 1.00 10.05 ? 410 HOH Q O   1 
HETATM 36383 O  O   . HOH MB 3 .   ? 169.690 110.859 141.905 1.00 15.56 ? 411 HOH Q O   1 
HETATM 36384 O  O   . HOH MB 3 .   ? 170.481 87.479  121.094 1.00 9.26  ? 412 HOH Q O   1 
HETATM 36385 O  O   . HOH MB 3 .   ? 161.022 104.327 131.809 1.00 12.85 ? 413 HOH Q O   1 
HETATM 36386 O  O   . HOH MB 3 .   ? 165.887 107.339 133.643 1.00 11.28 ? 414 HOH Q O   1 
HETATM 36387 O  O   . HOH MB 3 .   ? 175.614 122.125 121.023 1.00 8.58  ? 415 HOH Q O   1 
HETATM 36388 O  O   . HOH MB 3 .   ? 162.566 86.831  111.263 1.00 6.05  ? 416 HOH Q O   1 
HETATM 36389 O  O   . HOH MB 3 .   ? 172.367 119.744 122.053 1.00 8.22  ? 417 HOH Q O   1 
HETATM 36390 O  O   . HOH MB 3 .   ? 172.743 116.639 140.713 1.00 7.53  ? 418 HOH Q O   1 
HETATM 36391 O  O   . HOH MB 3 .   ? 176.487 95.325  115.337 1.00 10.85 ? 419 HOH Q O   1 
HETATM 36392 O  O   . HOH MB 3 .   ? 193.219 117.934 136.721 1.00 10.90 ? 420 HOH Q O   1 
HETATM 36393 O  O   . HOH MB 3 .   ? 187.919 107.964 144.941 1.00 17.34 ? 421 HOH Q O   1 
HETATM 36394 O  O   . HOH MB 3 .   ? 178.199 92.014  127.750 1.00 7.18  ? 422 HOH Q O   1 
HETATM 36395 O  O   . HOH MB 3 .   ? 159.547 95.255  110.153 1.00 7.18  ? 423 HOH Q O   1 
HETATM 36396 O  O   . HOH MB 3 .   ? 185.535 106.270 130.536 1.00 12.49 ? 424 HOH Q O   1 
HETATM 36397 O  O   . HOH MB 3 .   ? 161.026 103.374 125.716 1.00 10.73 ? 425 HOH Q O   1 
HETATM 36398 O  O   . HOH MB 3 .   ? 178.619 126.358 123.551 1.00 8.65  ? 426 HOH Q O   1 
HETATM 36399 O  O   . HOH MB 3 .   ? 166.535 88.753  108.209 1.00 11.15 ? 427 HOH Q O   1 
HETATM 36400 O  O   . HOH MB 3 .   ? 167.183 99.383  105.110 1.00 12.42 ? 428 HOH Q O   1 
HETATM 36401 O  O   . HOH MB 3 .   ? 179.495 90.390  130.878 1.00 10.42 ? 429 HOH Q O   1 
HETATM 36402 O  O   . HOH MB 3 .   ? 174.687 116.589 149.293 1.00 9.00  ? 430 HOH Q O   1 
HETATM 36403 O  O   . HOH MB 3 .   ? 187.270 111.895 121.928 1.00 7.50  ? 431 HOH Q O   1 
HETATM 36404 O  O   . HOH MB 3 .   ? 153.022 82.868  121.036 1.00 11.05 ? 432 HOH Q O   1 
HETATM 36405 O  O   . HOH MB 3 .   ? 175.180 90.719  124.700 1.00 11.30 ? 433 HOH Q O   1 
HETATM 36406 O  O   . HOH MB 3 .   ? 187.958 108.007 127.649 1.00 10.09 ? 434 HOH Q O   1 
HETATM 36407 O  O   . HOH MB 3 .   ? 166.921 97.681  103.672 1.00 14.12 ? 435 HOH Q O   1 
HETATM 36408 O  O   . HOH MB 3 .   ? 192.455 117.932 131.836 1.00 9.68  ? 436 HOH Q O   1 
HETATM 36409 O  O   . HOH MB 3 .   ? 169.039 118.524 135.249 1.00 11.14 ? 437 HOH Q O   1 
HETATM 36410 O  O   . HOH MB 3 .   ? 191.093 119.139 119.287 1.00 12.21 ? 438 HOH Q O   1 
HETATM 36411 O  O   . HOH MB 3 .   ? 167.183 113.626 139.250 1.00 14.25 ? 439 HOH Q O   1 
HETATM 36412 O  O   . HOH MB 3 .   ? 179.495 96.312  122.465 1.00 9.94  ? 440 HOH Q O   1 
HETATM 36413 O  O   . HOH MB 3 .   ? 181.439 97.130  129.593 1.00 9.55  ? 441 HOH Q O   1 
HETATM 36414 O  O   . HOH MB 3 .   ? 170.185 117.126 139.622 1.00 11.79 ? 442 HOH Q O   1 
HETATM 36415 O  O   . HOH MB 3 .   ? 180.791 98.003  127.001 1.00 8.94  ? 443 HOH Q O   1 
HETATM 36416 O  O   . HOH NB 3 .   ? 175.412 174.311 166.626 1.00 8.05  ? 301 HOH R O   1 
HETATM 36417 O  O   . HOH NB 3 .   ? 172.998 155.442 141.314 1.00 10.58 ? 302 HOH R O   1 
HETATM 36418 O  O   . HOH NB 3 .   ? 184.680 172.072 139.957 1.00 12.30 ? 303 HOH R O   1 
HETATM 36419 O  O   . HOH NB 3 .   ? 160.056 169.114 161.948 1.00 10.89 ? 304 HOH R O   1 
HETATM 36420 O  O   . HOH NB 3 .   ? 149.951 188.483 155.139 1.00 11.49 ? 305 HOH R O   1 
HETATM 36421 O  O   . HOH NB 3 .   ? 183.403 167.990 130.518 1.00 8.41  ? 306 HOH R O   1 
HETATM 36422 O  O   . HOH NB 3 .   ? 159.562 188.892 157.680 1.00 10.79 ? 307 HOH R O   1 
HETATM 36423 O  O   . HOH NB 3 .   ? 173.773 151.162 137.369 1.00 11.84 ? 308 HOH R O   1 
HETATM 36424 O  O   . HOH NB 3 .   ? 171.010 184.901 141.972 1.00 13.59 ? 309 HOH R O   1 
HETATM 36425 O  O   . HOH NB 3 .   ? 181.086 163.724 130.657 1.00 4.73  ? 310 HOH R O   1 
HETATM 36426 O  O   . HOH NB 3 .   ? 182.088 157.822 121.950 1.00 3.30  ? 311 HOH R O   1 
HETATM 36427 O  O   . HOH NB 3 .   ? 184.845 174.360 137.841 1.00 9.65  ? 312 HOH R O   1 
HETATM 36428 O  O   . HOH NB 3 .   ? 177.719 176.455 147.737 1.00 8.19  ? 313 HOH R O   1 
HETATM 36429 O  O   . HOH NB 3 .   ? 161.698 164.044 162.918 1.00 10.16 ? 314 HOH R O   1 
HETATM 36430 O  O   . HOH NB 3 .   ? 186.076 151.099 130.364 1.00 11.41 ? 315 HOH R O   1 
HETATM 36431 O  O   . HOH NB 3 .   ? 165.045 170.091 165.217 1.00 7.93  ? 316 HOH R O   1 
HETATM 36432 O  O   . HOH NB 3 .   ? 183.315 167.562 133.233 1.00 11.03 ? 317 HOH R O   1 
HETATM 36433 O  O   . HOH NB 3 .   ? 187.406 149.686 132.932 1.00 10.13 ? 318 HOH R O   1 
HETATM 36434 O  O   . HOH NB 3 .   ? 182.371 170.537 152.410 1.00 9.89  ? 319 HOH R O   1 
HETATM 36435 O  O   . HOH NB 3 .   ? 168.007 185.134 150.190 1.00 7.74  ? 320 HOH R O   1 
HETATM 36436 O  O   . HOH NB 3 .   ? 176.256 148.399 153.569 1.00 12.04 ? 321 HOH R O   1 
HETATM 36437 O  O   . HOH NB 3 .   ? 175.061 162.714 157.466 1.00 1.59  ? 322 HOH R O   1 
HETATM 36438 O  O   . HOH NB 3 .   ? 187.557 154.897 120.419 1.00 8.26  ? 323 HOH R O   1 
HETATM 36439 O  O   . HOH NB 3 .   ? 172.665 161.259 144.129 1.00 8.36  ? 324 HOH R O   1 
HETATM 36440 O  O   . HOH NB 3 .   ? 175.106 181.819 156.516 1.00 6.73  ? 325 HOH R O   1 
HETATM 36441 O  O   . HOH NB 3 .   ? 184.973 142.739 148.634 1.00 8.73  ? 326 HOH R O   1 
HETATM 36442 O  O   . HOH NB 3 .   ? 156.530 187.271 158.783 1.00 11.03 ? 327 HOH R O   1 
HETATM 36443 O  O   . HOH NB 3 .   ? 179.496 144.664 145.145 1.00 7.16  ? 328 HOH R O   1 
HETATM 36444 O  O   . HOH NB 3 .   ? 174.223 182.360 150.214 1.00 3.58  ? 329 HOH R O   1 
HETATM 36445 O  O   . HOH NB 3 .   ? 177.063 184.463 135.948 1.00 11.93 ? 330 HOH R O   1 
HETATM 36446 O  O   . HOH NB 3 .   ? 189.289 152.048 125.346 1.00 11.61 ? 331 HOH R O   1 
HETATM 36447 O  O   . HOH NB 3 .   ? 178.200 175.898 160.695 1.00 8.86  ? 332 HOH R O   1 
HETATM 36448 O  O   . HOH NB 3 .   ? 167.184 179.892 161.180 1.00 5.65  ? 333 HOH R O   1 
HETATM 36449 O  O   . HOH NB 3 .   ? 166.446 167.817 165.506 1.00 10.26 ? 334 HOH R O   1 
HETATM 36450 O  O   . HOH NB 3 .   ? 162.018 176.812 163.289 1.00 6.86  ? 335 HOH R O   1 
HETATM 36451 O  O   . HOH NB 3 .   ? 175.903 157.838 123.318 1.00 5.29  ? 336 HOH R O   1 
HETATM 36452 O  O   . HOH NB 3 .   ? 170.153 155.617 135.367 1.00 5.25  ? 337 HOH R O   1 
HETATM 36453 O  O   . HOH NB 3 .   ? 162.307 186.904 152.408 1.00 11.88 ? 338 HOH R O   1 
HETATM 36454 O  O   . HOH NB 3 .   ? 164.919 187.221 152.078 1.00 8.43  ? 339 HOH R O   1 
HETATM 36455 O  O   . HOH NB 3 .   ? 191.808 155.981 131.537 1.00 10.71 ? 340 HOH R O   1 
HETATM 36456 O  O   . HOH NB 3 .   ? 176.016 154.227 128.212 1.00 8.89  ? 341 HOH R O   1 
HETATM 36457 O  O   . HOH NB 3 .   ? 178.848 179.302 141.905 1.00 7.92  ? 342 HOH R O   1 
HETATM 36458 O  O   . HOH NB 3 .   ? 154.534 173.663 151.481 1.00 10.07 ? 343 HOH R O   1 
HETATM 36459 O  O   . HOH NB 3 .   ? 157.103 179.726 158.503 1.00 5.41  ? 344 HOH R O   1 
HETATM 36460 O  O   . HOH NB 3 .   ? 159.717 180.729 158.194 1.00 0.00  ? 345 HOH R O   1 
HETATM 36461 O  O   . HOH NB 3 .   ? 163.635 178.847 168.451 1.00 13.67 ? 346 HOH R O   1 
HETATM 36462 O  O   . HOH NB 3 .   ? 188.568 157.462 121.817 1.00 11.16 ? 347 HOH R O   1 
HETATM 36463 O  O   . HOH NB 3 .   ? 174.684 170.075 164.585 1.00 7.00  ? 348 HOH R O   1 
HETATM 36464 O  O   . HOH NB 3 .   ? 185.139 162.646 128.671 1.00 11.86 ? 349 HOH R O   1 
HETATM 36465 O  O   . HOH NB 3 .   ? 170.425 185.834 153.856 1.00 12.38 ? 350 HOH R O   1 
HETATM 36466 O  O   . HOH NB 3 .   ? 189.837 158.110 129.739 1.00 10.58 ? 351 HOH R O   1 
HETATM 36467 O  O   . HOH NB 3 .   ? 192.318 155.081 137.628 1.00 11.94 ? 352 HOH R O   1 
HETATM 36468 O  O   . HOH NB 3 .   ? 185.348 164.583 143.910 1.00 6.82  ? 353 HOH R O   1 
HETATM 36469 O  O   . HOH NB 3 .   ? 184.489 169.788 133.013 1.00 10.97 ? 354 HOH R O   1 
HETATM 36470 O  O   . HOH NB 3 .   ? 178.015 172.557 129.552 1.00 0.00  ? 355 HOH R O   1 
HETATM 36471 O  O   . HOH NB 3 .   ? 176.772 174.609 155.191 1.00 8.09  ? 356 HOH R O   1 
HETATM 36472 O  O   . HOH NB 3 .   ? 173.196 182.735 146.260 1.00 7.09  ? 357 HOH R O   1 
HETATM 36473 O  O   . HOH NB 3 .   ? 175.608 175.871 153.057 1.00 9.05  ? 358 HOH R O   1 
HETATM 36474 O  O   . HOH NB 3 .   ? 178.451 152.840 128.297 1.00 7.01  ? 359 HOH R O   1 
HETATM 36475 O  O   . HOH NB 3 .   ? 166.536 180.880 163.688 1.00 10.25 ? 360 HOH R O   1 
HETATM 36476 O  O   . HOH NB 3 .   ? 171.624 157.573 149.785 1.00 8.15  ? 361 HOH R O   1 
HETATM 36477 O  O   . HOH NB 3 .   ? 162.692 167.288 144.843 1.00 12.02 ? 362 HOH R O   1 
HETATM 36478 O  O   . HOH NB 3 .   ? 155.890 178.604 156.502 1.00 0.00  ? 363 HOH R O   1 
HETATM 36479 O  O   . HOH NB 3 .   ? 171.497 163.768 151.329 1.00 12.23 ? 364 HOH R O   1 
HETATM 36480 O  O   . HOH NB 3 .   ? 174.312 152.308 152.003 1.00 2.82  ? 365 HOH R O   1 
HETATM 36481 O  O   . HOH NB 3 .   ? 185.654 164.900 150.826 1.00 8.01  ? 366 HOH R O   1 
HETATM 36482 O  O   . HOH NB 3 .   ? 152.282 187.287 158.753 1.00 11.14 ? 367 HOH R O   1 
HETATM 36483 O  O   . HOH NB 3 .   ? 171.720 155.109 159.620 1.00 9.66  ? 368 HOH R O   1 
HETATM 36484 O  O   . HOH NB 3 .   ? 184.360 167.905 140.105 1.00 9.35  ? 369 HOH R O   1 
HETATM 36485 O  O   . HOH NB 3 .   ? 162.590 182.352 146.433 1.00 2.71  ? 370 HOH R O   1 
HETATM 36486 O  O   . HOH NB 3 .   ? 164.754 185.570 144.657 1.00 9.25  ? 371 HOH R O   1 
HETATM 36487 O  O   . HOH NB 3 .   ? 158.579 179.006 160.735 1.00 6.63  ? 372 HOH R O   1 
HETATM 36488 O  O   . HOH NB 3 .   ? 179.233 146.877 153.209 1.00 9.12  ? 373 HOH R O   1 
HETATM 36489 O  O   . HOH NB 3 .   ? 180.792 142.558 146.452 1.00 4.70  ? 374 HOH R O   1 
HETATM 36490 O  O   . HOH NB 3 .   ? 169.776 170.423 166.706 1.00 9.02  ? 375 HOH R O   1 
HETATM 36491 O  O   . HOH NB 3 .   ? 187.920 159.364 147.739 1.00 10.78 ? 376 HOH R O   1 
HETATM 36492 O  O   . HOH NB 3 .   ? 173.943 153.287 130.241 1.00 8.83  ? 377 HOH R O   1 
HETATM 36493 O  O   . HOH NB 3 .   ? 178.833 175.421 145.330 1.00 7.53  ? 378 HOH R O   1 
HETATM 36494 O  O   . HOH NB 3 .   ? 171.755 178.891 145.145 1.00 3.73  ? 379 HOH R O   1 
HETATM 36495 O  O   . HOH NB 3 .   ? 177.221 182.978 140.301 1.00 6.45  ? 380 HOH R O   1 
HETATM 36496 O  O   . HOH NB 3 .   ? 176.542 169.144 162.674 1.00 6.60  ? 381 HOH R O   1 
HETATM 36497 O  O   . HOH NB 3 .   ? 171.073 145.200 140.929 1.00 11.70 ? 382 HOH R O   1 
HETATM 36498 O  O   . HOH NB 3 .   ? 188.810 149.450 150.998 1.00 12.07 ? 383 HOH R O   1 
HETATM 36499 O  O   . HOH NB 3 .   ? 180.216 145.159 132.017 1.00 4.89  ? 384 HOH R O   1 
HETATM 36500 O  O   . HOH NB 3 .   ? 178.822 148.307 128.964 1.00 9.28  ? 385 HOH R O   1 
HETATM 36501 O  O   . HOH NB 3 .   ? 179.743 147.165 146.440 1.00 2.40  ? 386 HOH R O   1 
HETATM 36502 O  O   . HOH NB 3 .   ? 174.960 139.319 136.923 1.00 11.28 ? 387 HOH R O   1 
HETATM 36503 O  O   . HOH NB 3 .   ? 161.352 169.885 159.401 1.00 8.41  ? 388 HOH R O   1 
HETATM 36504 O  O   . HOH NB 3 .   ? 160.639 185.327 163.548 1.00 7.81  ? 389 HOH R O   1 
HETATM 36505 O  O   . HOH NB 3 .   ? 161.819 187.887 154.421 1.00 12.90 ? 390 HOH R O   1 
HETATM 36506 O  O   . HOH NB 3 .   ? 189.564 147.133 149.033 1.00 8.87  ? 391 HOH R O   1 
HETATM 36507 O  O   . HOH NB 3 .   ? 177.514 149.577 147.989 1.00 10.50 ? 392 HOH R O   1 
HETATM 36508 O  O   . HOH NB 3 .   ? 178.892 175.605 141.528 1.00 8.51  ? 393 HOH R O   1 
HETATM 36509 O  O   . HOH NB 3 .   ? 190.465 152.750 132.908 1.00 9.48  ? 394 HOH R O   1 
HETATM 36510 O  O   . HOH NB 3 .   ? 176.786 174.957 150.977 1.00 8.74  ? 395 HOH R O   1 
HETATM 36511 O  O   . HOH NB 3 .   ? 175.135 158.804 130.260 1.00 5.67  ? 396 HOH R O   1 
HETATM 36512 O  O   . HOH NB 3 .   ? 166.914 175.607 171.175 1.00 13.96 ? 397 HOH R O   1 
HETATM 36513 O  O   . HOH NB 3 .   ? 188.178 154.212 131.537 1.00 10.92 ? 398 HOH R O   1 
HETATM 36514 O  O   . HOH NB 3 .   ? 168.708 158.111 135.855 1.00 8.82  ? 399 HOH R O   1 
HETATM 36515 O  O   . HOH NB 3 .   ? 172.266 184.031 149.256 1.00 6.45  ? 400 HOH R O   1 
HETATM 36516 O  O   . HOH NB 3 .   ? 161.129 171.077 150.977 1.00 9.37  ? 401 HOH R O   1 
HETATM 36517 O  O   . HOH NB 3 .   ? 174.790 150.335 143.853 1.00 11.30 ? 402 HOH R O   1 
HETATM 36518 O  O   . HOH NB 3 .   ? 182.166 162.014 128.297 1.00 3.69  ? 403 HOH R O   1 
HETATM 36519 O  O   . HOH NB 3 .   ? 186.665 147.417 131.537 1.00 9.76  ? 404 HOH R O   1 
HETATM 36520 O  O   . HOH NB 3 .   ? 168.057 187.215 160.710 1.00 9.77  ? 405 HOH R O   1 
HETATM 36521 O  O   . HOH NB 3 .   ? 176.047 156.167 146.781 1.00 6.76  ? 406 HOH R O   1 
HETATM 36522 O  O   . HOH NB 3 .   ? 189.216 156.861 147.905 1.00 11.87 ? 407 HOH R O   1 
HETATM 36523 O  O   . HOH NB 3 .   ? 168.180 161.715 155.442 1.00 10.12 ? 408 HOH R O   1 
HETATM 36524 O  O   . HOH NB 3 .   ? 165.745 182.948 141.905 1.00 9.00  ? 409 HOH R O   1 
HETATM 36525 O  O   . HOH NB 3 .   ? 174.593 144.406 132.185 1.00 10.05 ? 410 HOH R O   1 
HETATM 36526 O  O   . HOH NB 3 .   ? 169.691 161.299 130.241 1.00 15.56 ? 411 HOH R O   1 
HETATM 36527 O  O   . HOH NB 3 .   ? 170.482 184.679 151.052 1.00 9.26  ? 412 HOH R O   1 
HETATM 36528 O  O   . HOH NB 3 .   ? 161.023 167.831 140.337 1.00 12.85 ? 413 HOH R O   1 
HETATM 36529 O  O   . HOH NB 3 .   ? 165.888 164.819 138.503 1.00 11.28 ? 414 HOH R O   1 
HETATM 36530 O  O   . HOH NB 3 .   ? 175.615 150.033 151.123 1.00 8.58  ? 415 HOH R O   1 
HETATM 36531 O  O   . HOH NB 3 .   ? 162.568 185.327 160.883 1.00 6.05  ? 416 HOH R O   1 
HETATM 36532 O  O   . HOH NB 3 .   ? 172.368 152.414 150.093 1.00 8.22  ? 417 HOH R O   1 
HETATM 36533 O  O   . HOH NB 3 .   ? 172.744 155.519 131.433 1.00 7.53  ? 418 HOH R O   1 
HETATM 36534 O  O   . HOH NB 3 .   ? 176.488 176.833 156.809 1.00 10.85 ? 419 HOH R O   1 
HETATM 36535 O  O   . HOH NB 3 .   ? 193.220 154.222 135.425 1.00 10.90 ? 420 HOH R O   1 
HETATM 36536 O  O   . HOH NB 3 .   ? 187.920 164.192 127.205 1.00 17.34 ? 421 HOH R O   1 
HETATM 36537 O  O   . HOH NB 3 .   ? 178.200 180.142 144.396 1.00 7.18  ? 422 HOH R O   1 
HETATM 36538 O  O   . HOH NB 3 .   ? 159.548 176.903 161.993 1.00 7.18  ? 423 HOH R O   1 
HETATM 36539 O  O   . HOH NB 3 .   ? 185.536 165.886 141.610 1.00 12.49 ? 424 HOH R O   1 
HETATM 36540 O  O   . HOH NB 3 .   ? 161.027 168.784 146.430 1.00 10.73 ? 425 HOH R O   1 
HETATM 36541 O  O   . HOH NB 3 .   ? 178.620 145.798 148.595 1.00 8.65  ? 426 HOH R O   1 
HETATM 36542 O  O   . HOH NB 3 .   ? 166.536 183.405 163.937 1.00 11.15 ? 427 HOH R O   1 
HETATM 36543 O  O   . HOH NB 3 .   ? 167.184 172.775 167.036 1.00 12.42 ? 428 HOH R O   1 
HETATM 36544 O  O   . HOH NB 3 .   ? 179.496 181.766 141.268 1.00 10.42 ? 429 HOH R O   1 
HETATM 36545 O  O   . HOH NB 3 .   ? 174.688 155.569 122.853 1.00 9.00  ? 430 HOH R O   1 
HETATM 36546 O  O   . HOH NB 3 .   ? 187.271 160.261 150.218 1.00 7.50  ? 431 HOH R O   1 
HETATM 36547 O  O   . HOH NB 3 .   ? 153.024 189.290 151.110 1.00 11.05 ? 432 HOH R O   1 
HETATM 36548 O  O   . HOH NB 3 .   ? 175.181 181.439 147.446 1.00 11.30 ? 433 HOH R O   1 
HETATM 36549 O  O   . HOH NB 3 .   ? 187.959 164.149 144.497 1.00 10.09 ? 434 HOH R O   1 
HETATM 36550 O  O   . HOH NB 3 .   ? 166.922 174.477 168.474 1.00 14.12 ? 435 HOH R O   1 
HETATM 36551 O  O   . HOH NB 3 .   ? 192.456 154.224 140.310 1.00 9.68  ? 436 HOH R O   1 
HETATM 36552 O  O   . HOH NB 3 .   ? 169.040 153.634 136.897 1.00 11.14 ? 437 HOH R O   1 
HETATM 36553 O  O   . HOH NB 3 .   ? 191.094 153.017 152.859 1.00 12.21 ? 438 HOH R O   1 
HETATM 36554 O  O   . HOH NB 3 .   ? 167.184 158.532 132.896 1.00 14.25 ? 439 HOH R O   1 
HETATM 36555 O  O   . HOH NB 3 .   ? 179.496 175.844 149.681 1.00 9.94  ? 440 HOH R O   1 
HETATM 36556 O  O   . HOH NB 3 .   ? 181.440 175.026 142.553 1.00 9.55  ? 441 HOH R O   1 
HETATM 36557 O  O   . HOH NB 3 .   ? 170.186 155.032 132.524 1.00 11.79 ? 442 HOH R O   1 
HETATM 36558 O  O   . HOH NB 3 .   ? 180.792 174.153 145.145 1.00 8.94  ? 443 HOH R O   1 
HETATM 36559 O  O   . HOH OB 3 .   ? 175.411 105.526 174.305 1.00 8.05  ? 301 HOH S O   1 
HETATM 36560 O  O   . HOH OB 3 .   ? 172.998 130.838 155.436 1.00 10.58 ? 302 HOH S O   1 
HETATM 36561 O  O   . HOH OB 3 .   ? 184.680 132.194 172.067 1.00 12.30 ? 303 HOH S O   1 
HETATM 36562 O  O   . HOH OB 3 .   ? 160.055 110.204 169.108 1.00 10.89 ? 304 HOH S O   1 
HETATM 36563 O  O   . HOH OB 3 .   ? 149.949 117.013 188.477 1.00 11.49 ? 305 HOH S O   1 
HETATM 36564 O  O   . HOH OB 3 .   ? 183.403 141.633 167.985 1.00 8.41  ? 306 HOH S O   1 
HETATM 36565 O  O   . HOH OB 3 .   ? 159.560 114.472 188.886 1.00 10.79 ? 307 HOH S O   1 
HETATM 36566 O  O   . HOH OB 3 .   ? 173.773 134.783 151.156 1.00 11.84 ? 308 HOH S O   1 
HETATM 36567 O  O   . HOH OB 3 .   ? 171.009 130.180 184.895 1.00 13.59 ? 309 HOH S O   1 
HETATM 36568 O  O   . HOH OB 3 .   ? 181.086 141.494 163.719 1.00 4.73  ? 310 HOH S O   1 
HETATM 36569 O  O   . HOH OB 3 .   ? 182.088 150.201 157.817 1.00 3.30  ? 311 HOH S O   1 
HETATM 36570 O  O   . HOH OB 3 .   ? 184.845 134.310 174.355 1.00 9.65  ? 312 HOH S O   1 
HETATM 36571 O  O   . HOH OB 3 .   ? 177.718 124.415 176.449 1.00 8.19  ? 313 HOH S O   1 
HETATM 36572 O  O   . HOH OB 3 .   ? 161.697 109.234 164.038 1.00 10.16 ? 314 HOH S O   1 
HETATM 36573 O  O   . HOH OB 3 .   ? 186.076 141.787 151.094 1.00 11.41 ? 315 HOH S O   1 
HETATM 36574 O  O   . HOH OB 3 .   ? 165.044 106.935 170.085 1.00 7.93  ? 316 HOH S O   1 
HETATM 36575 O  O   . HOH OB 3 .   ? 183.315 138.918 167.557 1.00 11.03 ? 317 HOH S O   1 
HETATM 36576 O  O   . HOH OB 3 .   ? 187.406 139.219 149.681 1.00 10.13 ? 318 HOH S O   1 
HETATM 36577 O  O   . HOH OB 3 .   ? 182.370 119.741 170.532 1.00 9.89  ? 319 HOH S O   1 
HETATM 36578 O  O   . HOH OB 3 .   ? 168.005 121.962 185.128 1.00 7.74  ? 320 HOH S O   1 
HETATM 36579 O  O   . HOH OB 3 .   ? 176.255 118.583 148.393 1.00 12.04 ? 321 HOH S O   1 
HETATM 36580 O  O   . HOH OB 3 .   ? 175.060 114.686 162.708 1.00 1.59  ? 322 HOH S O   1 
HETATM 36581 O  O   . HOH OB 3 .   ? 187.557 151.732 154.892 1.00 8.26  ? 323 HOH S O   1 
HETATM 36582 O  O   . HOH OB 3 .   ? 172.664 128.023 161.253 1.00 8.36  ? 324 HOH S O   1 
HETATM 36583 O  O   . HOH OB 3 .   ? 175.105 115.636 181.813 1.00 6.73  ? 325 HOH S O   1 
HETATM 36584 O  O   . HOH OB 3 .   ? 184.972 123.517 142.734 1.00 8.73  ? 326 HOH S O   1 
HETATM 36585 O  O   . HOH OB 3 .   ? 156.528 113.369 187.265 1.00 11.03 ? 327 HOH S O   1 
HETATM 36586 O  O   . HOH OB 3 .   ? 179.495 127.006 144.659 1.00 7.16  ? 328 HOH S O   1 
HETATM 36587 O  O   . HOH OB 3 .   ? 174.222 121.938 182.354 1.00 3.58  ? 329 HOH S O   1 
HETATM 36588 O  O   . HOH OB 3 .   ? 177.062 136.204 184.457 1.00 11.93 ? 330 HOH S O   1 
HETATM 36589 O  O   . HOH OB 3 .   ? 189.289 146.805 152.043 1.00 11.61 ? 331 HOH S O   1 
HETATM 36590 O  O   . HOH OB 3 .   ? 178.199 111.456 175.893 1.00 8.86  ? 332 HOH S O   1 
HETATM 36591 O  O   . HOH OB 3 .   ? 167.183 110.972 179.886 1.00 5.65  ? 333 HOH S O   1 
HETATM 36592 O  O   . HOH OB 3 .   ? 166.445 106.646 167.811 1.00 10.26 ? 334 HOH S O   1 
HETATM 36593 O  O   . HOH OB 3 .   ? 162.017 108.863 176.806 1.00 6.86  ? 335 HOH S O   1 
HETATM 36594 O  O   . HOH OB 3 .   ? 175.903 148.834 157.832 1.00 5.29  ? 336 HOH S O   1 
HETATM 36595 O  O   . HOH OB 3 .   ? 170.153 136.785 155.611 1.00 5.25  ? 337 HOH S O   1 
HETATM 36596 O  O   . HOH OB 3 .   ? 162.305 119.744 186.898 1.00 11.88 ? 338 HOH S O   1 
HETATM 36597 O  O   . HOH OB 3 .   ? 164.917 120.074 187.215 1.00 8.43  ? 339 HOH S O   1 
HETATM 36598 O  O   . HOH OB 3 .   ? 191.808 140.614 155.976 1.00 10.71 ? 340 HOH S O   1 
HETATM 36599 O  O   . HOH OB 3 .   ? 176.016 143.940 154.221 1.00 8.89  ? 341 HOH S O   1 
HETATM 36600 O  O   . HOH OB 3 .   ? 178.848 130.246 179.297 1.00 7.92  ? 342 HOH S O   1 
HETATM 36601 O  O   . HOH OB 3 .   ? 154.533 120.671 173.657 1.00 10.07 ? 343 HOH S O   1 
HETATM 36602 O  O   . HOH OB 3 .   ? 157.102 113.649 179.720 1.00 5.41  ? 344 HOH S O   1 
HETATM 36603 O  O   . HOH OB 3 .   ? 159.716 113.958 180.723 1.00 0.00  ? 345 HOH S O   1 
HETATM 36604 O  O   . HOH OB 3 .   ? 163.634 103.701 178.841 1.00 13.67 ? 346 HOH S O   1 
HETATM 36605 O  O   . HOH OB 3 .   ? 188.568 150.334 157.457 1.00 11.16 ? 347 HOH S O   1 
HETATM 36606 O  O   . HOH OB 3 .   ? 174.683 107.567 170.069 1.00 7.00  ? 348 HOH S O   1 
HETATM 36607 O  O   . HOH OB 3 .   ? 185.139 143.480 162.641 1.00 11.86 ? 349 HOH S O   1 
HETATM 36608 O  O   . HOH OB 3 .   ? 170.423 118.296 185.828 1.00 12.38 ? 350 HOH S O   1 
HETATM 36609 O  O   . HOH OB 3 .   ? 189.837 142.412 158.105 1.00 10.58 ? 351 HOH S O   1 
HETATM 36610 O  O   . HOH OB 3 .   ? 192.318 134.523 155.076 1.00 11.94 ? 352 HOH S O   1 
HETATM 36611 O  O   . HOH OB 3 .   ? 185.347 128.241 164.578 1.00 6.82  ? 353 HOH S O   1 
HETATM 36612 O  O   . HOH OB 3 .   ? 184.489 139.138 169.783 1.00 10.97 ? 354 HOH S O   1 
HETATM 36613 O  O   . HOH OB 3 .   ? 178.015 142.599 172.552 1.00 0.00  ? 355 HOH S O   1 
HETATM 36614 O  O   . HOH OB 3 .   ? 176.771 116.961 174.603 1.00 8.09  ? 356 HOH S O   1 
HETATM 36615 O  O   . HOH OB 3 .   ? 173.195 125.892 182.729 1.00 7.09  ? 357 HOH S O   1 
HETATM 36616 O  O   . HOH OB 3 .   ? 175.607 119.095 175.865 1.00 9.05  ? 358 HOH S O   1 
HETATM 36617 O  O   . HOH OB 3 .   ? 178.451 143.854 152.835 1.00 7.01  ? 359 HOH S O   1 
HETATM 36618 O  O   . HOH OB 3 .   ? 166.535 108.464 180.874 1.00 10.25 ? 360 HOH S O   1 
HETATM 36619 O  O   . HOH OB 3 .   ? 171.623 122.367 157.567 1.00 8.15  ? 361 HOH S O   1 
HETATM 36620 O  O   . HOH OB 3 .   ? 162.691 127.309 167.282 1.00 12.02 ? 362 HOH S O   1 
HETATM 36621 O  O   . HOH OB 3 .   ? 155.889 115.650 178.598 1.00 0.00  ? 363 HOH S O   1 
HETATM 36622 O  O   . HOH OB 3 .   ? 171.496 120.823 163.762 1.00 12.23 ? 364 HOH S O   1 
HETATM 36623 O  O   . HOH OB 3 .   ? 174.311 120.149 152.302 1.00 2.82  ? 365 HOH S O   1 
HETATM 36624 O  O   . HOH OB 3 .   ? 185.653 121.325 164.895 1.00 8.01  ? 366 HOH S O   1 
HETATM 36625 O  O   . HOH OB 3 .   ? 152.280 113.399 187.281 1.00 11.14 ? 367 HOH S O   1 
HETATM 36626 O  O   . HOH OB 3 .   ? 171.719 112.532 155.103 1.00 9.66  ? 368 HOH S O   1 
HETATM 36627 O  O   . HOH OB 3 .   ? 184.360 132.046 167.900 1.00 9.35  ? 369 HOH S O   1 
HETATM 36628 O  O   . HOH OB 3 .   ? 162.589 125.719 182.346 1.00 2.71  ? 370 HOH S O   1 
HETATM 36629 O  O   . HOH OB 3 .   ? 164.752 127.495 185.564 1.00 9.25  ? 371 HOH S O   1 
HETATM 36630 O  O   . HOH OB 3 .   ? 158.578 111.417 179.000 1.00 6.63  ? 372 HOH S O   1 
HETATM 36631 O  O   . HOH OB 3 .   ? 179.232 118.942 146.872 1.00 9.12  ? 373 HOH S O   1 
HETATM 36632 O  O   . HOH OB 3 .   ? 180.791 125.699 142.553 1.00 4.70  ? 374 HOH S O   1 
HETATM 36633 O  O   . HOH OB 3 .   ? 169.775 105.446 170.417 1.00 9.02  ? 375 HOH S O   1 
HETATM 36634 O  O   . HOH OB 3 .   ? 187.919 124.412 159.359 1.00 10.78 ? 376 HOH S O   1 
HETATM 36635 O  O   . HOH OB 3 .   ? 173.943 141.911 153.281 1.00 8.83  ? 377 HOH S O   1 
HETATM 36636 O  O   . HOH OB 3 .   ? 178.832 126.821 175.416 1.00 7.53  ? 378 HOH S O   1 
HETATM 36637 O  O   . HOH OB 3 .   ? 171.754 127.007 178.885 1.00 3.73  ? 379 HOH S O   1 
HETATM 36638 O  O   . HOH OB 3 .   ? 177.221 131.851 182.972 1.00 6.45  ? 380 HOH S O   1 
HETATM 36639 O  O   . HOH OB 3 .   ? 176.541 109.478 169.138 1.00 6.60  ? 381 HOH S O   1 
HETATM 36640 O  O   . HOH OB 3 .   ? 171.073 131.223 145.194 1.00 11.70 ? 382 HOH S O   1 
HETATM 36641 O  O   . HOH OB 3 .   ? 188.809 121.153 149.445 1.00 12.07 ? 383 HOH S O   1 
HETATM 36642 O  O   . HOH OB 3 .   ? 180.216 140.134 145.154 1.00 4.89  ? 384 HOH S O   1 
HETATM 36643 O  O   . HOH OB 3 .   ? 178.822 143.187 148.302 1.00 9.28  ? 385 HOH S O   1 
HETATM 36644 O  O   . HOH OB 3 .   ? 179.742 125.711 147.160 1.00 2.40  ? 386 HOH S O   1 
HETATM 36645 O  O   . HOH OB 3 .   ? 174.960 135.229 139.313 1.00 11.28 ? 387 HOH S O   1 
HETATM 36646 O  O   . HOH OB 3 .   ? 161.351 112.751 169.879 1.00 8.41  ? 388 HOH S O   1 
HETATM 36647 O  O   . HOH OB 3 .   ? 160.637 108.604 185.321 1.00 7.81  ? 389 HOH S O   1 
HETATM 36648 O  O   . HOH OB 3 .   ? 161.817 117.731 187.881 1.00 12.90 ? 390 HOH S O   1 
HETATM 36649 O  O   . HOH OB 3 .   ? 189.563 123.118 147.128 1.00 8.87  ? 391 HOH S O   1 
HETATM 36650 O  O   . HOH OB 3 .   ? 178.892 130.623 175.600 1.00 8.51  ? 392 HOH S O   1 
HETATM 36651 O  O   . HOH OB 3 .   ? 177.513 124.163 149.571 1.00 10.50 ? 393 HOH S O   1 
HETATM 36652 O  O   . HOH OB 3 .   ? 190.465 139.243 152.745 1.00 9.48  ? 394 HOH S O   1 
HETATM 36653 O  O   . HOH OB 3 .   ? 176.785 121.175 174.951 1.00 8.74  ? 395 HOH S O   1 
HETATM 36654 O  O   . HOH OB 3 .   ? 175.135 141.892 158.798 1.00 5.67  ? 396 HOH S O   1 
HETATM 36655 O  O   . HOH OB 3 .   ? 166.913 100.977 175.601 1.00 13.96 ? 397 HOH S O   1 
HETATM 36656 O  O   . HOH OB 3 .   ? 188.178 140.614 154.207 1.00 10.92 ? 398 HOH S O   1 
HETATM 36657 O  O   . HOH OB 3 .   ? 168.708 136.297 158.105 1.00 8.82  ? 399 HOH S O   1 
HETATM 36658 O  O   . HOH OB 3 .   ? 172.265 122.896 184.025 1.00 6.45  ? 400 HOH S O   1 
HETATM 36659 O  O   . HOH OB 3 .   ? 161.128 121.175 171.071 1.00 9.37  ? 401 HOH S O   1 
HETATM 36660 O  O   . HOH OB 3 .   ? 174.790 128.299 150.329 1.00 11.30 ? 402 HOH S O   1 
HETATM 36661 O  O   . HOH OB 3 .   ? 182.166 143.854 162.009 1.00 3.69  ? 403 HOH S O   1 
HETATM 36662 O  O   . HOH OB 3 .   ? 186.665 140.614 147.412 1.00 9.76  ? 404 HOH S O   1 
HETATM 36663 O  O   . HOH OB 3 .   ? 168.055 111.442 187.209 1.00 9.77  ? 405 HOH S O   1 
HETATM 36664 O  O   . HOH OB 3 .   ? 176.046 125.371 156.161 1.00 6.76  ? 406 HOH S O   1 
HETATM 36665 O  O   . HOH OB 3 .   ? 189.215 124.246 156.856 1.00 11.87 ? 407 HOH S O   1 
HETATM 36666 O  O   . HOH OB 3 .   ? 168.179 116.710 161.709 1.00 10.12 ? 408 HOH S O   1 
HETATM 36667 O  O   . HOH OB 3 .   ? 165.745 130.247 182.942 1.00 9.00  ? 409 HOH S O   1 
HETATM 36668 O  O   . HOH OB 3 .   ? 174.593 139.967 144.400 1.00 10.05 ? 410 HOH S O   1 
HETATM 36669 O  O   . HOH OB 3 .   ? 169.691 141.911 161.293 1.00 15.56 ? 411 HOH S O   1 
HETATM 36670 O  O   . HOH OB 3 .   ? 170.481 121.100 184.673 1.00 9.26  ? 412 HOH S O   1 
HETATM 36671 O  O   . HOH OB 3 .   ? 161.023 131.815 167.825 1.00 12.85 ? 413 HOH S O   1 
HETATM 36672 O  O   . HOH OB 3 .   ? 165.888 133.649 164.813 1.00 11.28 ? 414 HOH S O   1 
HETATM 36673 O  O   . HOH OB 3 .   ? 175.614 121.029 150.027 1.00 8.58  ? 415 HOH S O   1 
HETATM 36674 O  O   . HOH OB 3 .   ? 162.566 111.269 185.321 1.00 6.05  ? 416 HOH S O   1 
HETATM 36675 O  O   . HOH OB 3 .   ? 172.367 122.059 152.408 1.00 8.22  ? 417 HOH S O   1 
HETATM 36676 O  O   . HOH OB 3 .   ? 172.744 140.719 155.513 1.00 7.53  ? 418 HOH S O   1 
HETATM 36677 O  O   . HOH OB 3 .   ? 176.487 115.343 176.827 1.00 10.85 ? 419 HOH S O   1 
HETATM 36678 O  O   . HOH OB 3 .   ? 193.220 136.726 154.217 1.00 10.90 ? 420 HOH S O   1 
HETATM 36679 O  O   . HOH OB 3 .   ? 187.920 144.946 164.187 1.00 17.34 ? 421 HOH S O   1 
HETATM 36680 O  O   . HOH OB 3 .   ? 178.199 127.755 180.137 1.00 7.18  ? 422 HOH S O   1 
HETATM 36681 O  O   . HOH OB 3 .   ? 159.547 110.159 176.897 1.00 7.18  ? 423 HOH S O   1 
HETATM 36682 O  O   . HOH OB 3 .   ? 185.536 130.541 165.881 1.00 12.49 ? 424 HOH S O   1 
HETATM 36683 O  O   . HOH OB 3 .   ? 161.026 125.722 168.778 1.00 10.73 ? 425 HOH S O   1 
HETATM 36684 O  O   . HOH OB 3 .   ? 178.619 123.556 145.793 1.00 8.65  ? 426 HOH S O   1 
HETATM 36685 O  O   . HOH OB 3 .   ? 166.535 108.215 183.399 1.00 11.15 ? 427 HOH S O   1 
HETATM 36686 O  O   . HOH OB 3 .   ? 167.183 105.116 172.769 1.00 12.42 ? 428 HOH S O   1 
HETATM 36687 O  O   . HOH OB 3 .   ? 179.496 130.883 181.761 1.00 10.42 ? 429 HOH S O   1 
HETATM 36688 O  O   . HOH OB 3 .   ? 174.688 149.299 155.563 1.00 9.00  ? 430 HOH S O   1 
HETATM 36689 O  O   . HOH OB 3 .   ? 187.270 121.933 160.256 1.00 7.50  ? 431 HOH S O   1 
HETATM 36690 O  O   . HOH OB 3 .   ? 153.022 121.042 189.284 1.00 11.05 ? 432 HOH S O   1 
HETATM 36691 O  O   . HOH OB 3 .   ? 175.180 124.706 181.433 1.00 11.30 ? 433 HOH S O   1 
HETATM 36692 O  O   . HOH OB 3 .   ? 187.958 127.654 164.144 1.00 10.09 ? 434 HOH S O   1 
HETATM 36693 O  O   . HOH OB 3 .   ? 166.921 103.678 174.471 1.00 14.12 ? 435 HOH S O   1 
HETATM 36694 O  O   . HOH OB 3 .   ? 192.456 131.841 154.219 1.00 9.68  ? 436 HOH S O   1 
HETATM 36695 O  O   . HOH OB 3 .   ? 169.040 135.255 153.628 1.00 11.14 ? 437 HOH S O   1 
HETATM 36696 O  O   . HOH OB 3 .   ? 191.093 119.292 153.012 1.00 12.21 ? 438 HOH S O   1 
HETATM 36697 O  O   . HOH OB 3 .   ? 167.184 139.256 158.526 1.00 14.25 ? 439 HOH S O   1 
HETATM 36698 O  O   . HOH OB 3 .   ? 179.495 122.470 175.839 1.00 9.94  ? 440 HOH S O   1 
HETATM 36699 O  O   . HOH OB 3 .   ? 181.440 129.598 175.021 1.00 9.55  ? 441 HOH S O   1 
HETATM 36700 O  O   . HOH OB 3 .   ? 170.186 139.628 155.026 1.00 11.79 ? 442 HOH S O   1 
HETATM 36701 O  O   . HOH OB 3 .   ? 180.791 127.006 174.148 1.00 8.94  ? 443 HOH S O   1 
HETATM 36702 O  O   . HOH PB 3 .   ? 105.526 97.848  96.741  1.00 8.05  ? 301 HOH T O   1 
HETATM 36703 O  O   . HOH PB 3 .   ? 130.838 116.716 99.155  1.00 10.58 ? 302 HOH T O   1 
HETATM 36704 O  O   . HOH PB 3 .   ? 132.195 100.085 87.473  1.00 12.30 ? 303 HOH T O   1 
HETATM 36705 O  O   . HOH PB 3 .   ? 110.204 103.045 112.097 1.00 10.89 ? 304 HOH T O   1 
HETATM 36706 O  O   . HOH PB 3 .   ? 117.013 83.676  122.203 1.00 11.49 ? 305 HOH T O   1 
HETATM 36707 O  O   . HOH PB 3 .   ? 141.634 104.167 88.750  1.00 8.41  ? 306 HOH T O   1 
HETATM 36708 O  O   . HOH PB 3 .   ? 114.472 83.267  112.592 1.00 10.79 ? 307 HOH T O   1 
HETATM 36709 O  O   . HOH PB 3 .   ? 134.783 120.996 98.380  1.00 11.84 ? 308 HOH T O   1 
HETATM 36710 O  O   . HOH PB 3 .   ? 130.180 87.257  101.144 1.00 13.59 ? 309 HOH T O   1 
HETATM 36711 O  O   . HOH PB 3 .   ? 141.495 108.433 91.067  1.00 4.73  ? 310 HOH T O   1 
HETATM 36712 O  O   . HOH PB 3 .   ? 150.202 114.335 90.065  1.00 3.30  ? 311 HOH T O   1 
HETATM 36713 O  O   . HOH PB 3 .   ? 134.311 97.797  87.308  1.00 9.65  ? 312 HOH T O   1 
HETATM 36714 O  O   . HOH PB 3 .   ? 124.415 95.703  94.434  1.00 8.19  ? 313 HOH T O   1 
HETATM 36715 O  O   . HOH PB 3 .   ? 109.234 108.115 110.455 1.00 10.16 ? 314 HOH T O   1 
HETATM 36716 O  O   . HOH PB 3 .   ? 141.788 121.058 86.077  1.00 11.41 ? 315 HOH T O   1 
HETATM 36717 O  O   . HOH PB 3 .   ? 106.935 102.068 107.108 1.00 7.93  ? 316 HOH T O   1 
HETATM 36718 O  O   . HOH PB 3 .   ? 138.919 104.595 88.838  1.00 11.03 ? 317 HOH T O   1 
HETATM 36719 O  O   . HOH PB 3 .   ? 139.220 122.471 84.747  1.00 10.13 ? 318 HOH T O   1 
HETATM 36720 O  O   . HOH PB 3 .   ? 119.742 101.621 89.782  1.00 9.89  ? 319 HOH T O   1 
HETATM 36721 O  O   . HOH PB 3 .   ? 121.962 87.024  104.147 1.00 7.74  ? 320 HOH T O   1 
HETATM 36722 O  O   . HOH PB 3 .   ? 118.583 123.760 95.897  1.00 12.04 ? 321 HOH T O   1 
HETATM 36723 O  O   . HOH PB 3 .   ? 114.686 109.445 97.092  1.00 1.59  ? 322 HOH T O   1 
HETATM 36724 O  O   . HOH PB 3 .   ? 151.733 117.260 84.596  1.00 8.26  ? 323 HOH T O   1 
HETATM 36725 O  O   . HOH PB 3 .   ? 128.023 110.899 99.488  1.00 8.36  ? 324 HOH T O   1 
HETATM 36726 O  O   . HOH PB 3 .   ? 115.636 90.340  97.047  1.00 6.73  ? 325 HOH T O   1 
HETATM 36727 O  O   . HOH PB 3 .   ? 123.519 129.418 87.180  1.00 8.73  ? 326 HOH T O   1 
HETATM 36728 O  O   . HOH PB 3 .   ? 113.369 84.888  115.624 1.00 11.03 ? 327 HOH T O   1 
HETATM 36729 O  O   . HOH PB 3 .   ? 127.008 127.493 92.657  1.00 7.16  ? 328 HOH T O   1 
HETATM 36730 O  O   . HOH PB 3 .   ? 121.938 89.798  97.930  1.00 3.58  ? 329 HOH T O   1 
HETATM 36731 O  O   . HOH PB 3 .   ? 136.204 87.695  95.091  1.00 11.93 ? 330 HOH T O   1 
HETATM 36732 O  O   . HOH PB 3 .   ? 146.806 120.109 82.864  1.00 11.61 ? 331 HOH T O   1 
HETATM 36733 O  O   . HOH PB 3 .   ? 111.457 96.260  93.953  1.00 8.86  ? 332 HOH T O   1 
HETATM 36734 O  O   . HOH PB 3 .   ? 110.972 92.267  104.969 1.00 5.65  ? 333 HOH T O   1 
HETATM 36735 O  O   . HOH PB 3 .   ? 106.646 104.342 105.707 1.00 10.26 ? 334 HOH T O   1 
HETATM 36736 O  O   . HOH PB 3 .   ? 108.863 95.347  110.135 1.00 6.86  ? 335 HOH T O   1 
HETATM 36737 O  O   . HOH PB 3 .   ? 148.834 114.320 96.250  1.00 5.29  ? 336 HOH T O   1 
HETATM 36738 O  O   . HOH PB 3 .   ? 136.785 116.541 102.000 1.00 5.25  ? 337 HOH T O   1 
HETATM 36739 O  O   . HOH PB 3 .   ? 119.744 85.255  109.847 1.00 11.88 ? 338 HOH T O   1 
HETATM 36740 O  O   . HOH PB 3 .   ? 120.074 84.938  107.235 1.00 8.43  ? 339 HOH T O   1 
HETATM 36741 O  O   . HOH PB 3 .   ? 140.615 116.176 80.345  1.00 10.71 ? 340 HOH T O   1 
HETATM 36742 O  O   . HOH PB 3 .   ? 143.940 117.931 96.137  1.00 8.89  ? 341 HOH T O   1 
HETATM 36743 O  O   . HOH PB 3 .   ? 130.247 92.855  93.305  1.00 7.92  ? 342 HOH T O   1 
HETATM 36744 O  O   . HOH PB 3 .   ? 120.671 98.495  117.619 1.00 10.07 ? 343 HOH T O   1 
HETATM 36745 O  O   . HOH PB 3 .   ? 113.649 92.433  115.050 1.00 5.41  ? 344 HOH T O   1 
HETATM 36746 O  O   . HOH PB 3 .   ? 113.958 91.430  112.436 1.00 0.00  ? 345 HOH T O   1 
HETATM 36747 O  O   . HOH PB 3 .   ? 103.701 93.312  108.518 1.00 13.67 ? 346 HOH T O   1 
HETATM 36748 O  O   . HOH PB 3 .   ? 150.335 114.695 83.585  1.00 11.16 ? 347 HOH T O   1 
HETATM 36749 O  O   . HOH PB 3 .   ? 107.567 102.084 97.469  1.00 7.00  ? 348 HOH T O   1 
HETATM 36750 O  O   . HOH PB 3 .   ? 143.481 109.511 87.014  1.00 11.86 ? 349 HOH T O   1 
HETATM 36751 O  O   . HOH PB 3 .   ? 118.296 86.325  101.729 1.00 12.38 ? 350 HOH T O   1 
HETATM 36752 O  O   . HOH PB 3 .   ? 142.413 114.047 82.316  1.00 10.58 ? 351 HOH T O   1 
HETATM 36753 O  O   . HOH PB 3 .   ? 134.524 117.076 79.835  1.00 11.94 ? 352 HOH T O   1 
HETATM 36754 O  O   . HOH PB 3 .   ? 128.242 107.574 86.805  1.00 6.82  ? 353 HOH T O   1 
HETATM 36755 O  O   . HOH PB 3 .   ? 139.139 102.369 87.664  1.00 10.97 ? 354 HOH T O   1 
HETATM 36756 O  O   . HOH PB 3 .   ? 142.600 99.600  94.138  1.00 0.00  ? 355 HOH T O   1 
HETATM 36757 O  O   . HOH PB 3 .   ? 116.961 97.550  95.381  1.00 8.09  ? 356 HOH T O   1 
HETATM 36758 O  O   . HOH PB 3 .   ? 125.892 89.423  98.957  1.00 7.09  ? 357 HOH T O   1 
HETATM 36759 O  O   . HOH PB 3 .   ? 119.095 96.288  96.545  1.00 9.05  ? 358 HOH T O   1 
HETATM 36760 O  O   . HOH PB 3 .   ? 143.855 119.317 93.702  1.00 7.01  ? 359 HOH T O   1 
HETATM 36761 O  O   . HOH PB 3 .   ? 108.464 91.279  105.617 1.00 10.25 ? 360 HOH T O   1 
HETATM 36762 O  O   . HOH PB 3 .   ? 122.367 114.585 100.529 1.00 8.15  ? 361 HOH T O   1 
HETATM 36763 O  O   . HOH PB 3 .   ? 127.309 104.870 109.461 1.00 12.02 ? 362 HOH T O   1 
HETATM 36764 O  O   . HOH PB 3 .   ? 115.650 93.555  116.263 1.00 0.00  ? 363 HOH T O   1 
HETATM 36765 O  O   . HOH PB 3 .   ? 120.823 108.390 100.656 1.00 12.23 ? 364 HOH T O   1 
HETATM 36766 O  O   . HOH PB 3 .   ? 121.326 107.257 86.499  1.00 8.01  ? 365 HOH T O   1 
HETATM 36767 O  O   . HOH PB 3 .   ? 113.399 84.872  119.872 1.00 11.14 ? 366 HOH T O   1 
HETATM 36768 O  O   . HOH PB 3 .   ? 120.149 119.851 97.841  1.00 2.82  ? 367 HOH T O   1 
HETATM 36769 O  O   . HOH PB 3 .   ? 112.532 117.050 100.433 1.00 9.66  ? 368 HOH T O   1 
HETATM 36770 O  O   . HOH PB 3 .   ? 132.047 104.252 87.793  1.00 9.35  ? 369 HOH T O   1 
HETATM 36771 O  O   . HOH PB 3 .   ? 125.719 89.806  109.563 1.00 2.71  ? 370 HOH T O   1 
HETATM 36772 O  O   . HOH PB 3 .   ? 127.495 86.588  107.400 1.00 9.25  ? 371 HOH T O   1 
HETATM 36773 O  O   . HOH PB 3 .   ? 111.417 93.153  113.574 1.00 6.63  ? 372 HOH T O   1 
HETATM 36774 O  O   . HOH PB 3 .   ? 118.944 125.281 92.920  1.00 9.12  ? 373 HOH T O   1 
HETATM 36775 O  O   . HOH PB 3 .   ? 125.701 129.599 91.361  1.00 4.70  ? 374 HOH T O   1 
HETATM 36776 O  O   . HOH PB 3 .   ? 105.446 101.736 102.377 1.00 9.02  ? 375 HOH T O   1 
HETATM 36777 O  O   . HOH PB 3 .   ? 124.413 112.793 84.233  1.00 10.78 ? 376 HOH T O   1 
HETATM 36778 O  O   . HOH PB 3 .   ? 141.911 118.871 98.210  1.00 8.83  ? 377 HOH T O   1 
HETATM 36779 O  O   . HOH PB 3 .   ? 126.822 96.736  93.320  1.00 7.53  ? 378 HOH T O   1 
HETATM 36780 O  O   . HOH PB 3 .   ? 127.007 93.267  100.398 1.00 3.73  ? 379 HOH T O   1 
HETATM 36781 O  O   . HOH PB 3 .   ? 131.851 89.180  94.932  1.00 6.45  ? 380 HOH T O   1 
HETATM 36782 O  O   . HOH PB 3 .   ? 109.478 103.015 95.611  1.00 6.60  ? 381 HOH T O   1 
HETATM 36783 O  O   . HOH PB 3 .   ? 131.224 126.958 101.080 1.00 11.70 ? 382 HOH T O   1 
HETATM 36784 O  O   . HOH PB 3 .   ? 121.154 122.707 83.343  1.00 12.07 ? 383 HOH T O   1 
HETATM 36785 O  O   . HOH PB 3 .   ? 140.136 126.998 91.937  1.00 4.89  ? 384 HOH T O   1 
HETATM 36786 O  O   . HOH PB 3 .   ? 143.188 123.850 93.331  1.00 9.28  ? 385 HOH T O   1 
HETATM 36787 O  O   . HOH PB 3 .   ? 125.712 124.992 92.410  1.00 2.40  ? 386 HOH T O   1 
HETATM 36788 O  O   . HOH PB 3 .   ? 135.230 132.839 97.193  1.00 11.28 ? 387 HOH T O   1 
HETATM 36789 O  O   . HOH PB 3 .   ? 112.751 102.274 110.801 1.00 8.41  ? 388 HOH T O   1 
HETATM 36790 O  O   . HOH PB 3 .   ? 108.604 86.832  111.515 1.00 7.81  ? 389 HOH T O   1 
HETATM 36791 O  O   . HOH PB 3 .   ? 117.731 84.272  110.335 1.00 12.90 ? 390 HOH T O   1 
HETATM 36792 O  O   . HOH PB 3 .   ? 123.120 125.024 82.589  1.00 8.87  ? 391 HOH T O   1 
HETATM 36793 O  O   . HOH PB 3 .   ? 130.624 96.552  93.261  1.00 8.51  ? 392 HOH T O   1 
HETATM 36794 O  O   . HOH PB 3 .   ? 124.163 122.581 94.639  1.00 10.50 ? 393 HOH T O   1 
HETATM 36795 O  O   . HOH PB 3 .   ? 139.244 119.407 81.688  1.00 9.48  ? 394 HOH T O   1 
HETATM 36796 O  O   . HOH PB 3 .   ? 121.175 97.201  95.367  1.00 8.74  ? 395 HOH T O   1 
HETATM 36797 O  O   . HOH PB 3 .   ? 141.892 113.354 97.018  1.00 5.67  ? 396 HOH T O   1 
HETATM 36798 O  O   . HOH PB 3 .   ? 100.977 96.552  105.239 1.00 13.96 ? 397 HOH T O   1 
HETATM 36799 O  O   . HOH PB 3 .   ? 140.615 117.945 83.975  1.00 10.92 ? 398 HOH T O   1 
HETATM 36800 O  O   . HOH PB 3 .   ? 136.297 114.047 103.445 1.00 8.82  ? 399 HOH T O   1 
HETATM 36801 O  O   . HOH PB 3 .   ? 122.896 88.127  99.887  1.00 6.45  ? 400 HOH T O   1 
HETATM 36802 O  O   . HOH PB 3 .   ? 121.175 101.081 111.024 1.00 9.37  ? 401 HOH T O   1 
HETATM 36803 O  O   . HOH PB 3 .   ? 128.299 121.823 97.363  1.00 11.30 ? 402 HOH T O   1 
HETATM 36804 O  O   . HOH PB 3 .   ? 143.855 110.143 89.987  1.00 3.69  ? 403 HOH T O   1 
HETATM 36805 O  O   . HOH PB 3 .   ? 140.615 124.740 85.488  1.00 9.76  ? 404 HOH T O   1 
HETATM 36806 O  O   . HOH PB 3 .   ? 111.442 84.944  104.097 1.00 9.77  ? 405 HOH T O   1 
HETATM 36807 O  O   . HOH PB 3 .   ? 125.371 115.991 96.106  1.00 6.76  ? 406 HOH T O   1 
HETATM 36808 O  O   . HOH PB 3 .   ? 124.247 115.296 82.937  1.00 11.87 ? 407 HOH T O   1 
HETATM 36809 O  O   . HOH PB 3 .   ? 116.710 110.444 103.973 1.00 10.12 ? 408 HOH T O   1 
HETATM 36810 O  O   . HOH PB 3 .   ? 130.247 89.210  106.408 1.00 9.00  ? 409 HOH T O   1 
HETATM 36811 O  O   . HOH PB 3 .   ? 139.968 127.752 97.560  1.00 10.05 ? 410 HOH T O   1 
HETATM 36812 O  O   . HOH PB 3 .   ? 141.911 110.859 102.462 1.00 15.56 ? 411 HOH T O   1 
HETATM 36813 O  O   . HOH PB 3 .   ? 121.100 87.479  101.671 1.00 9.26  ? 412 HOH T O   1 
HETATM 36814 O  O   . HOH PB 3 .   ? 131.815 104.327 111.130 1.00 12.85 ? 413 HOH T O   1 
HETATM 36815 O  O   . HOH PB 3 .   ? 133.649 107.339 106.265 1.00 11.28 ? 414 HOH T O   1 
HETATM 36816 O  O   . HOH PB 3 .   ? 121.029 122.125 96.538  1.00 8.58  ? 415 HOH T O   1 
HETATM 36817 O  O   . HOH PB 3 .   ? 111.269 86.832  109.586 1.00 6.05  ? 416 HOH T O   1 
HETATM 36818 O  O   . HOH PB 3 .   ? 122.059 119.744 99.785  1.00 8.22  ? 417 HOH T O   1 
HETATM 36819 O  O   . HOH PB 3 .   ? 140.719 116.639 99.409  1.00 7.53  ? 418 HOH T O   1 
HETATM 36820 O  O   . HOH PB 3 .   ? 115.343 95.326  95.665  1.00 10.85 ? 419 HOH T O   1 
HETATM 36821 O  O   . HOH PB 3 .   ? 136.727 117.935 78.933  1.00 10.90 ? 420 HOH T O   1 
HETATM 36822 O  O   . HOH PB 3 .   ? 144.947 107.965 84.233  1.00 17.34 ? 421 HOH T O   1 
HETATM 36823 O  O   . HOH PB 3 .   ? 127.756 92.015  93.953  1.00 7.18  ? 422 HOH T O   1 
HETATM 36824 O  O   . HOH PB 3 .   ? 110.159 95.256  112.605 1.00 7.18  ? 423 HOH T O   1 
HETATM 36825 O  O   . HOH PB 3 .   ? 130.542 106.271 86.617  1.00 12.49 ? 424 HOH T O   1 
HETATM 36826 O  O   . HOH PB 3 .   ? 125.722 103.374 111.126 1.00 10.73 ? 425 HOH T O   1 
HETATM 36827 O  O   . HOH PB 3 .   ? 123.558 126.359 93.533  1.00 8.65  ? 426 HOH T O   1 
HETATM 36828 O  O   . HOH PB 3 .   ? 108.215 88.754  105.617 1.00 11.15 ? 427 HOH T O   1 
HETATM 36829 O  O   . HOH PB 3 .   ? 105.116 99.384  104.969 1.00 12.42 ? 428 HOH T O   1 
HETATM 36830 O  O   . HOH PB 3 .   ? 130.884 90.391  92.657  1.00 10.42 ? 429 HOH T O   1 
HETATM 36831 O  O   . HOH PB 3 .   ? 149.299 116.589 97.465  1.00 9.00  ? 430 HOH T O   1 
HETATM 36832 O  O   . HOH PB 3 .   ? 121.934 111.896 84.882  1.00 7.50  ? 431 HOH T O   1 
HETATM 36833 O  O   . HOH PB 3 .   ? 121.042 82.868  119.130 1.00 11.05 ? 432 HOH T O   1 
HETATM 36834 O  O   . HOH PB 3 .   ? 124.706 90.719  96.972  1.00 11.30 ? 433 HOH T O   1 
HETATM 36835 O  O   . HOH PB 3 .   ? 127.655 108.008 84.194  1.00 10.09 ? 434 HOH T O   1 
HETATM 36836 O  O   . HOH PB 3 .   ? 103.678 97.682  105.231 1.00 14.12 ? 435 HOH T O   1 
HETATM 36837 O  O   . HOH PB 3 .   ? 131.842 117.933 79.697  1.00 9.68  ? 436 HOH T O   1 
HETATM 36838 O  O   . HOH PB 3 .   ? 135.255 118.524 103.113 1.00 11.14 ? 437 HOH T O   1 
HETATM 36839 O  O   . HOH PB 3 .   ? 119.293 119.141 81.059  1.00 12.21 ? 438 HOH T O   1 
HETATM 36840 O  O   . HOH PB 3 .   ? 139.256 113.626 104.969 1.00 14.25 ? 439 HOH T O   1 
HETATM 36841 O  O   . HOH PB 3 .   ? 122.471 96.313  92.657  1.00 9.94  ? 440 HOH T O   1 
HETATM 36842 O  O   . HOH PB 3 .   ? 129.599 97.131  90.713  1.00 9.55  ? 441 HOH T O   1 
HETATM 36843 O  O   . HOH PB 3 .   ? 139.628 117.126 101.967 1.00 11.79 ? 442 HOH T O   1 
HETATM 36844 O  O   . HOH PB 3 .   ? 127.007 98.004  91.361  1.00 8.94  ? 443 HOH T O   1 
HETATM 36845 O  O   . HOH QB 3 .   ? 96.748  174.312 105.520 1.00 8.05  ? 301 HOH U O   1 
HETATM 36846 O  O   . HOH QB 3 .   ? 99.162  155.443 130.832 1.00 10.58 ? 302 HOH U O   1 
HETATM 36847 O  O   . HOH QB 3 .   ? 87.480  172.074 132.189 1.00 12.30 ? 303 HOH U O   1 
HETATM 36848 O  O   . HOH QB 3 .   ? 112.104 169.115 110.198 1.00 10.89 ? 304 HOH U O   1 
HETATM 36849 O  O   . HOH QB 3 .   ? 122.211 188.483 117.007 1.00 11.49 ? 305 HOH U O   1 
HETATM 36850 O  O   . HOH QB 3 .   ? 88.757  167.992 141.628 1.00 8.41  ? 306 HOH U O   1 
HETATM 36851 O  O   . HOH QB 3 .   ? 112.600 188.893 114.466 1.00 10.79 ? 307 HOH U O   1 
HETATM 36852 O  O   . HOH QB 3 .   ? 98.387  151.163 134.777 1.00 11.84 ? 308 HOH U O   1 
HETATM 36853 O  O   . HOH QB 3 .   ? 101.152 184.902 130.174 1.00 13.59 ? 309 HOH U O   1 
HETATM 36854 O  O   . HOH QB 3 .   ? 91.074  163.726 141.489 1.00 4.73  ? 310 HOH U O   1 
HETATM 36855 O  O   . HOH QB 3 .   ? 90.072  157.824 150.196 1.00 3.30  ? 311 HOH U O   1 
HETATM 36856 O  O   . HOH QB 3 .   ? 87.315  174.362 134.305 1.00 9.65  ? 312 HOH U O   1 
HETATM 36857 O  O   . HOH QB 3 .   ? 94.441  176.456 124.409 1.00 8.19  ? 313 HOH U O   1 
HETATM 36858 O  O   . HOH QB 3 .   ? 110.462 164.045 109.228 1.00 10.16 ? 314 HOH U O   1 
HETATM 36859 O  O   . HOH QB 3 .   ? 86.084  151.101 141.782 1.00 11.41 ? 315 HOH U O   1 
HETATM 36860 O  O   . HOH QB 3 .   ? 107.115 170.092 106.929 1.00 7.93  ? 316 HOH U O   1 
HETATM 36861 O  O   . HOH QB 3 .   ? 88.845  167.564 138.913 1.00 11.03 ? 317 HOH U O   1 
HETATM 36862 O  O   . HOH QB 3 .   ? 84.754  149.688 139.214 1.00 10.13 ? 318 HOH U O   1 
HETATM 36863 O  O   . HOH QB 3 .   ? 89.789  170.539 119.736 1.00 9.89  ? 319 HOH U O   1 
HETATM 36864 O  O   . HOH QB 3 .   ? 104.155 185.135 121.956 1.00 7.74  ? 320 HOH U O   1 
HETATM 36865 O  O   . HOH QB 3 .   ? 95.904  148.400 118.577 1.00 12.04 ? 321 HOH U O   1 
HETATM 36866 O  O   . HOH QB 3 .   ? 97.099  162.715 114.680 1.00 1.59  ? 322 HOH U O   1 
HETATM 36867 O  O   . HOH QB 3 .   ? 84.603  154.899 151.727 1.00 8.26  ? 323 HOH U O   1 
HETATM 36868 O  O   . HOH QB 3 .   ? 99.495  161.260 128.017 1.00 8.36  ? 324 HOH U O   1 
HETATM 36869 O  O   . HOH QB 3 .   ? 97.054  181.820 115.630 1.00 6.73  ? 325 HOH U O   1 
HETATM 36870 O  O   . HOH QB 3 .   ? 87.187  142.741 123.512 1.00 8.73  ? 326 HOH U O   1 
HETATM 36871 O  O   . HOH QB 3 .   ? 115.632 187.272 113.363 1.00 11.03 ? 327 HOH U O   1 
HETATM 36872 O  O   . HOH QB 3 .   ? 92.664  144.666 127.001 1.00 7.16  ? 328 HOH U O   1 
HETATM 36873 O  O   . HOH QB 3 .   ? 97.937  182.361 121.932 1.00 3.58  ? 329 HOH U O   1 
HETATM 36874 O  O   . HOH QB 3 .   ? 95.099  184.464 136.198 1.00 11.93 ? 330 HOH U O   1 
HETATM 36875 O  O   . HOH QB 3 .   ? 82.871  152.050 146.800 1.00 11.61 ? 331 HOH U O   1 
HETATM 36876 O  O   . HOH QB 3 .   ? 93.960  175.900 111.451 1.00 8.86  ? 332 HOH U O   1 
HETATM 36877 O  O   . HOH QB 3 .   ? 104.976 179.893 110.966 1.00 5.65  ? 333 HOH U O   1 
HETATM 36878 O  O   . HOH QB 3 .   ? 105.714 167.818 106.640 1.00 10.26 ? 334 HOH U O   1 
HETATM 36879 O  O   . HOH QB 3 .   ? 110.142 176.813 108.857 1.00 6.86  ? 335 HOH U O   1 
HETATM 36880 O  O   . HOH QB 3 .   ? 96.257  157.839 148.828 1.00 5.29  ? 336 HOH U O   1 
HETATM 36881 O  O   . HOH QB 3 .   ? 102.007 155.618 136.779 1.00 5.25  ? 337 HOH U O   1 
HETATM 36882 O  O   . HOH QB 3 .   ? 109.855 186.905 119.738 1.00 11.88 ? 338 HOH U O   1 
HETATM 36883 O  O   . HOH QB 3 .   ? 107.243 187.222 120.068 1.00 8.43  ? 339 HOH U O   1 
HETATM 36884 O  O   . HOH QB 3 .   ? 80.352  155.983 140.609 1.00 10.71 ? 340 HOH U O   1 
HETATM 36885 O  O   . HOH QB 3 .   ? 96.144  154.228 143.934 1.00 8.89  ? 341 HOH U O   1 
HETATM 36886 O  O   . HOH QB 3 .   ? 93.312  179.304 130.241 1.00 7.92  ? 342 HOH U O   1 
HETATM 36887 O  O   . HOH QB 3 .   ? 117.626 173.664 120.665 1.00 10.07 ? 343 HOH U O   1 
HETATM 36888 O  O   . HOH QB 3 .   ? 115.057 179.727 113.643 1.00 5.41  ? 344 HOH U O   1 
HETATM 36889 O  O   . HOH QB 3 .   ? 112.443 180.730 113.952 1.00 0.00  ? 345 HOH U O   1 
HETATM 36890 O  O   . HOH QB 3 .   ? 108.525 178.848 103.695 1.00 13.67 ? 346 HOH U O   1 
HETATM 36891 O  O   . HOH QB 3 .   ? 83.592  157.464 150.329 1.00 11.16 ? 347 HOH U O   1 
HETATM 36892 O  O   . HOH QB 3 .   ? 97.476  170.076 107.561 1.00 7.00  ? 348 HOH U O   1 
HETATM 36893 O  O   . HOH QB 3 .   ? 87.021  162.648 143.475 1.00 11.86 ? 349 HOH U O   1 
HETATM 36894 O  O   . HOH QB 3 .   ? 101.737 185.835 118.290 1.00 12.38 ? 350 HOH U O   1 
HETATM 36895 O  O   . HOH QB 3 .   ? 82.323  158.112 142.407 1.00 10.58 ? 351 HOH U O   1 
HETATM 36896 O  O   . HOH QB 3 .   ? 79.842  155.083 134.518 1.00 11.94 ? 352 HOH U O   1 
HETATM 36897 O  O   . HOH QB 3 .   ? 86.812  164.585 128.236 1.00 6.82  ? 353 HOH U O   1 
HETATM 36898 O  O   . HOH QB 3 .   ? 87.671  169.790 139.133 1.00 10.97 ? 354 HOH U O   1 
HETATM 36899 O  O   . HOH QB 3 .   ? 94.145  172.559 142.594 1.00 0.00  ? 355 HOH U O   1 
HETATM 36900 O  O   . HOH QB 3 .   ? 95.388  174.610 116.955 1.00 8.09  ? 356 HOH U O   1 
HETATM 36901 O  O   . HOH QB 3 .   ? 98.964  182.736 125.886 1.00 7.09  ? 357 HOH U O   1 
HETATM 36902 O  O   . HOH QB 3 .   ? 96.552  175.872 119.089 1.00 9.05  ? 358 HOH U O   1 
HETATM 36903 O  O   . HOH QB 3 .   ? 93.709  152.842 143.849 1.00 7.01  ? 359 HOH U O   1 
HETATM 36904 O  O   . HOH QB 3 .   ? 105.624 180.881 108.458 1.00 10.25 ? 360 HOH U O   1 
HETATM 36905 O  O   . HOH QB 3 .   ? 100.536 157.574 122.361 1.00 8.15  ? 361 HOH U O   1 
HETATM 36906 O  O   . HOH QB 3 .   ? 109.468 167.289 127.303 1.00 12.02 ? 362 HOH U O   1 
HETATM 36907 O  O   . HOH QB 3 .   ? 116.270 178.605 115.644 1.00 0.00  ? 363 HOH U O   1 
HETATM 36908 O  O   . HOH QB 3 .   ? 100.663 163.769 120.817 1.00 12.23 ? 364 HOH U O   1 
HETATM 36909 O  O   . HOH QB 3 .   ? 97.848  152.309 120.143 1.00 2.82  ? 365 HOH U O   1 
HETATM 36910 O  O   . HOH QB 3 .   ? 86.506  164.902 121.320 1.00 8.01  ? 366 HOH U O   1 
HETATM 36911 O  O   . HOH QB 3 .   ? 119.880 187.288 113.393 1.00 11.14 ? 367 HOH U O   1 
HETATM 36912 O  O   . HOH QB 3 .   ? 100.440 155.110 112.526 1.00 9.66  ? 368 HOH U O   1 
HETATM 36913 O  O   . HOH QB 3 .   ? 87.800  167.907 132.041 1.00 9.35  ? 369 HOH U O   1 
HETATM 36914 O  O   . HOH QB 3 .   ? 109.570 182.353 125.713 1.00 2.71  ? 370 HOH U O   1 
HETATM 36915 O  O   . HOH QB 3 .   ? 107.408 185.571 127.489 1.00 9.25  ? 371 HOH U O   1 
HETATM 36916 O  O   . HOH QB 3 .   ? 113.581 179.007 111.411 1.00 6.63  ? 372 HOH U O   1 
HETATM 36917 O  O   . HOH QB 3 .   ? 92.927  146.879 118.937 1.00 9.12  ? 373 HOH U O   1 
HETATM 36918 O  O   . HOH QB 3 .   ? 91.368  142.560 125.694 1.00 4.70  ? 374 HOH U O   1 
HETATM 36919 O  O   . HOH QB 3 .   ? 102.384 170.424 105.440 1.00 9.02  ? 375 HOH U O   1 
HETATM 36920 O  O   . HOH QB 3 .   ? 84.240  159.366 124.407 1.00 10.78 ? 376 HOH U O   1 
HETATM 36921 O  O   . HOH QB 3 .   ? 98.217  153.288 141.905 1.00 8.83  ? 377 HOH U O   1 
HETATM 36922 O  O   . HOH QB 3 .   ? 93.327  175.423 126.816 1.00 7.53  ? 378 HOH U O   1 
HETATM 36923 O  O   . HOH QB 3 .   ? 100.405 178.892 127.001 1.00 3.73  ? 379 HOH U O   1 
HETATM 36924 O  O   . HOH QB 3 .   ? 94.939  182.979 131.845 1.00 6.45  ? 380 HOH U O   1 
HETATM 36925 O  O   . HOH QB 3 .   ? 95.618  169.145 109.472 1.00 6.60  ? 381 HOH U O   1 
HETATM 36926 O  O   . HOH QB 3 .   ? 101.087 145.201 131.217 1.00 11.70 ? 382 HOH U O   1 
HETATM 36927 O  O   . HOH QB 3 .   ? 83.350  149.452 121.148 1.00 12.07 ? 383 HOH U O   1 
HETATM 36928 O  O   . HOH QB 3 .   ? 91.944  145.161 140.129 1.00 4.89  ? 384 HOH U O   1 
HETATM 36929 O  O   . HOH QB 3 .   ? 93.338  148.309 143.182 1.00 9.28  ? 385 HOH U O   1 
HETATM 36930 O  O   . HOH QB 3 .   ? 92.417  147.167 125.706 1.00 2.40  ? 386 HOH U O   1 
HETATM 36931 O  O   . HOH QB 3 .   ? 97.200  139.320 135.223 1.00 11.28 ? 387 HOH U O   1 
HETATM 36932 O  O   . HOH QB 3 .   ? 110.808 169.886 112.745 1.00 8.41  ? 388 HOH U O   1 
HETATM 36933 O  O   . HOH QB 3 .   ? 111.523 185.328 108.598 1.00 7.81  ? 389 HOH U O   1 
HETATM 36934 O  O   . HOH QB 3 .   ? 110.343 187.888 117.725 1.00 12.90 ? 390 HOH U O   1 
HETATM 36935 O  O   . HOH QB 3 .   ? 82.596  147.135 123.113 1.00 8.87  ? 391 HOH U O   1 
HETATM 36936 O  O   . HOH QB 3 .   ? 93.268  175.607 130.618 1.00 8.51  ? 392 HOH U O   1 
HETATM 36937 O  O   . HOH QB 3 .   ? 94.646  149.578 124.157 1.00 10.50 ? 393 HOH U O   1 
HETATM 36938 O  O   . HOH QB 3 .   ? 81.695  152.752 139.238 1.00 9.48  ? 394 HOH U O   1 
HETATM 36939 O  O   . HOH QB 3 .   ? 95.374  174.958 121.169 1.00 8.74  ? 395 HOH U O   1 
HETATM 36940 O  O   . HOH QB 3 .   ? 97.025  158.805 141.886 1.00 5.67  ? 396 HOH U O   1 
HETATM 36941 O  O   . HOH QB 3 .   ? 105.246 175.608 100.971 1.00 13.96 ? 397 HOH U O   1 
HETATM 36942 O  O   . HOH QB 3 .   ? 83.982  154.214 140.609 1.00 10.92 ? 398 HOH U O   1 
HETATM 36943 O  O   . HOH QB 3 .   ? 103.452 158.112 136.291 1.00 8.82  ? 399 HOH U O   1 
HETATM 36944 O  O   . HOH QB 3 .   ? 99.895  184.032 122.890 1.00 6.45  ? 400 HOH U O   1 
HETATM 36945 O  O   . HOH QB 3 .   ? 111.031 171.078 121.169 1.00 9.37  ? 401 HOH U O   1 
HETATM 36946 O  O   . HOH QB 3 .   ? 97.370  150.336 128.293 1.00 11.30 ? 402 HOH U O   1 
HETATM 36947 O  O   . HOH QB 3 .   ? 89.994  162.016 143.849 1.00 3.69  ? 403 HOH U O   1 
HETATM 36948 O  O   . HOH QB 3 .   ? 85.495  147.419 140.609 1.00 9.76  ? 404 HOH U O   1 
HETATM 36949 O  O   . HOH QB 3 .   ? 104.105 187.216 111.436 1.00 9.77  ? 405 HOH U O   1 
HETATM 36950 O  O   . HOH QB 3 .   ? 96.113  156.168 125.365 1.00 6.76  ? 406 HOH U O   1 
HETATM 36951 O  O   . HOH QB 3 .   ? 82.944  156.863 124.241 1.00 11.87 ? 407 HOH U O   1 
HETATM 36952 O  O   . HOH QB 3 .   ? 103.980 161.716 116.704 1.00 10.12 ? 408 HOH U O   1 
HETATM 36953 O  O   . HOH QB 3 .   ? 106.415 182.949 130.241 1.00 9.00  ? 409 HOH U O   1 
HETATM 36954 O  O   . HOH QB 3 .   ? 97.567  144.407 139.961 1.00 10.05 ? 410 HOH U O   1 
HETATM 36955 O  O   . HOH QB 3 .   ? 102.469 161.300 141.905 1.00 15.56 ? 411 HOH U O   1 
HETATM 36956 O  O   . HOH QB 3 .   ? 101.679 184.680 121.094 1.00 9.26  ? 412 HOH U O   1 
HETATM 36957 O  O   . HOH QB 3 .   ? 111.137 167.832 131.809 1.00 12.85 ? 413 HOH U O   1 
HETATM 36958 O  O   . HOH QB 3 .   ? 106.272 164.820 133.643 1.00 11.28 ? 414 HOH U O   1 
HETATM 36959 O  O   . HOH QB 3 .   ? 96.545  150.034 121.023 1.00 8.58  ? 415 HOH U O   1 
HETATM 36960 O  O   . HOH QB 3 .   ? 109.594 185.328 111.263 1.00 6.05  ? 416 HOH U O   1 
HETATM 36961 O  O   . HOH QB 3 .   ? 99.792  152.415 122.053 1.00 8.22  ? 417 HOH U O   1 
HETATM 36962 O  O   . HOH QB 3 .   ? 99.416  155.520 140.713 1.00 7.53  ? 418 HOH U O   1 
HETATM 36963 O  O   . HOH QB 3 .   ? 95.672  176.834 115.337 1.00 10.85 ? 419 HOH U O   1 
HETATM 36964 O  O   . HOH QB 3 .   ? 78.940  154.224 136.721 1.00 10.90 ? 420 HOH U O   1 
HETATM 36965 O  O   . HOH QB 3 .   ? 84.240  164.194 144.941 1.00 17.34 ? 421 HOH U O   1 
HETATM 36966 O  O   . HOH QB 3 .   ? 93.960  180.144 127.750 1.00 7.18  ? 422 HOH U O   1 
HETATM 36967 O  O   . HOH QB 3 .   ? 112.612 176.904 110.153 1.00 7.18  ? 423 HOH U O   1 
HETATM 36968 O  O   . HOH QB 3 .   ? 86.624  165.888 130.536 1.00 12.49 ? 424 HOH U O   1 
HETATM 36969 O  O   . HOH QB 3 .   ? 111.133 168.785 125.716 1.00 10.73 ? 425 HOH U O   1 
HETATM 36970 O  O   . HOH QB 3 .   ? 93.540  145.800 123.551 1.00 8.65  ? 426 HOH U O   1 
HETATM 36971 O  O   . HOH QB 3 .   ? 105.625 183.406 108.209 1.00 11.15 ? 427 HOH U O   1 
HETATM 36972 O  O   . HOH QB 3 .   ? 104.976 172.776 105.110 1.00 12.42 ? 428 HOH U O   1 
HETATM 36973 O  O   . HOH QB 3 .   ? 92.664  181.768 130.878 1.00 10.42 ? 429 HOH U O   1 
HETATM 36974 O  O   . HOH QB 3 .   ? 97.472  155.570 149.293 1.00 9.00  ? 430 HOH U O   1 
HETATM 36975 O  O   . HOH QB 3 .   ? 84.889  160.263 121.928 1.00 7.50  ? 431 HOH U O   1 
HETATM 36976 O  O   . HOH QB 3 .   ? 119.138 189.291 121.036 1.00 11.05 ? 432 HOH U O   1 
HETATM 36977 O  O   . HOH QB 3 .   ? 96.979  181.440 124.700 1.00 11.30 ? 433 HOH U O   1 
HETATM 36978 O  O   . HOH QB 3 .   ? 84.201  164.151 127.649 1.00 10.09 ? 434 HOH U O   1 
HETATM 36979 O  O   . HOH QB 3 .   ? 105.238 174.478 103.672 1.00 14.12 ? 435 HOH U O   1 
HETATM 36980 O  O   . HOH QB 3 .   ? 79.704  154.226 131.836 1.00 9.68  ? 436 HOH U O   1 
HETATM 36981 O  O   . HOH QB 3 .   ? 103.120 153.635 135.249 1.00 11.14 ? 437 HOH U O   1 
HETATM 36982 O  O   . HOH QB 3 .   ? 81.066  153.019 119.287 1.00 12.21 ? 438 HOH U O   1 
HETATM 36983 O  O   . HOH QB 3 .   ? 104.976 158.533 139.250 1.00 14.25 ? 439 HOH U O   1 
HETATM 36984 O  O   . HOH QB 3 .   ? 92.664  175.846 122.465 1.00 9.94  ? 440 HOH U O   1 
HETATM 36985 O  O   . HOH QB 3 .   ? 90.720  175.028 129.593 1.00 9.55  ? 441 HOH U O   1 
HETATM 36986 O  O   . HOH QB 3 .   ? 101.974 155.033 139.622 1.00 11.79 ? 442 HOH U O   1 
HETATM 36987 O  O   . HOH QB 3 .   ? 91.368  174.155 127.001 1.00 8.94  ? 443 HOH U O   1 
HETATM 36988 O  O   . HOH RB 3 .   ? 96.747  97.848  166.626 1.00 8.05  ? 301 HOH V O   1 
HETATM 36989 O  O   . HOH RB 3 .   ? 99.161  116.717 141.314 1.00 10.58 ? 302 HOH V O   1 
HETATM 36990 O  O   . HOH RB 3 .   ? 87.479  100.086 139.957 1.00 12.30 ? 303 HOH V O   1 
HETATM 36991 O  O   . HOH RB 3 .   ? 112.103 103.045 161.948 1.00 10.89 ? 304 HOH V O   1 
HETATM 36992 O  O   . HOH RB 3 .   ? 122.209 83.675  155.139 1.00 11.49 ? 305 HOH V O   1 
HETATM 36993 O  O   . HOH RB 3 .   ? 88.756  104.168 130.518 1.00 8.41  ? 306 HOH V O   1 
HETATM 36994 O  O   . HOH RB 3 .   ? 112.598 83.267  157.680 1.00 10.79 ? 307 HOH V O   1 
HETATM 36995 O  O   . HOH RB 3 .   ? 98.386  120.997 137.369 1.00 11.84 ? 308 HOH V O   1 
HETATM 36996 O  O   . HOH RB 3 .   ? 101.150 87.258  141.972 1.00 13.59 ? 309 HOH V O   1 
HETATM 36997 O  O   . HOH RB 3 .   ? 91.073  108.434 130.657 1.00 4.73  ? 310 HOH V O   1 
HETATM 36998 O  O   . HOH RB 3 .   ? 90.071  114.336 121.950 1.00 3.30  ? 311 HOH V O   1 
HETATM 36999 O  O   . HOH RB 3 .   ? 87.314  97.798  137.841 1.00 9.65  ? 312 HOH V O   1 
HETATM 37000 O  O   . HOH RB 3 .   ? 94.440  95.704  147.737 1.00 8.19  ? 313 HOH V O   1 
HETATM 37001 O  O   . HOH RB 3 .   ? 110.461 108.115 162.918 1.00 10.16 ? 314 HOH V O   1 
HETATM 37002 O  O   . HOH RB 3 .   ? 86.083  121.059 130.364 1.00 11.41 ? 315 HOH V O   1 
HETATM 37003 O  O   . HOH RB 3 .   ? 107.114 102.068 165.217 1.00 7.93  ? 316 HOH V O   1 
HETATM 37004 O  O   . HOH RB 3 .   ? 88.844  104.596 133.233 1.00 11.03 ? 317 HOH V O   1 
HETATM 37005 O  O   . HOH RB 3 .   ? 84.753  122.472 132.932 1.00 10.13 ? 318 HOH V O   1 
HETATM 37006 O  O   . HOH RB 3 .   ? 89.788  101.621 152.410 1.00 9.89  ? 319 HOH V O   1 
HETATM 37007 O  O   . HOH RB 3 .   ? 104.153 87.025  150.190 1.00 7.74  ? 320 HOH V O   1 
HETATM 37008 O  O   . HOH RB 3 .   ? 95.903  123.760 153.569 1.00 12.04 ? 321 HOH V O   1 
HETATM 37009 O  O   . HOH RB 3 .   ? 97.098  109.445 157.466 1.00 1.59  ? 322 HOH V O   1 
HETATM 37010 O  O   . HOH RB 3 .   ? 84.602  117.261 120.419 1.00 8.26  ? 323 HOH V O   1 
HETATM 37011 O  O   . HOH RB 3 .   ? 99.494  110.900 144.129 1.00 8.36  ? 324 HOH V O   1 
HETATM 37012 O  O   . HOH RB 3 .   ? 97.053  90.340  156.516 1.00 6.73  ? 325 HOH V O   1 
HETATM 37013 O  O   . HOH RB 3 .   ? 87.187  129.419 148.634 1.00 8.73  ? 326 HOH V O   1 
HETATM 37014 O  O   . HOH RB 3 .   ? 115.630 84.888  158.783 1.00 11.03 ? 327 HOH V O   1 
HETATM 37015 O  O   . HOH RB 3 .   ? 92.664  127.494 145.145 1.00 7.16  ? 328 HOH V O   1 
HETATM 37016 O  O   . HOH RB 3 .   ? 97.936  89.799  150.214 1.00 3.58  ? 329 HOH V O   1 
HETATM 37017 O  O   . HOH RB 3 .   ? 95.097  87.696  135.948 1.00 11.93 ? 330 HOH V O   1 
HETATM 37018 O  O   . HOH RB 3 .   ? 82.870  120.110 125.346 1.00 11.61 ? 331 HOH V O   1 
HETATM 37019 O  O   . HOH RB 3 .   ? 93.959  96.260  160.695 1.00 8.86  ? 332 HOH V O   1 
HETATM 37020 O  O   . HOH RB 3 .   ? 104.975 92.267  161.180 1.00 5.65  ? 333 HOH V O   1 
HETATM 37021 O  O   . HOH RB 3 .   ? 105.713 104.342 165.506 1.00 10.26 ? 334 HOH V O   1 
HETATM 37022 O  O   . HOH RB 3 .   ? 110.141 95.347  163.289 1.00 6.86  ? 335 HOH V O   1 
HETATM 37023 O  O   . HOH RB 3 .   ? 96.256  114.321 123.318 1.00 5.29  ? 336 HOH V O   1 
HETATM 37024 O  O   . HOH RB 3 .   ? 102.006 116.542 135.367 1.00 5.25  ? 337 HOH V O   1 
HETATM 37025 O  O   . HOH RB 3 .   ? 109.853 85.255  152.408 1.00 11.88 ? 338 HOH V O   1 
HETATM 37026 O  O   . HOH RB 3 .   ? 107.241 84.938  152.078 1.00 8.43  ? 339 HOH V O   1 
HETATM 37027 O  O   . HOH RB 3 .   ? 80.351  116.177 131.537 1.00 10.71 ? 340 HOH V O   1 
HETATM 37028 O  O   . HOH RB 3 .   ? 96.143  117.932 128.212 1.00 8.89  ? 341 HOH V O   1 
HETATM 37029 O  O   . HOH RB 3 .   ? 93.311  92.856  141.905 1.00 7.92  ? 342 HOH V O   1 
HETATM 37030 O  O   . HOH RB 3 .   ? 117.625 98.496  151.481 1.00 10.07 ? 343 HOH V O   1 
HETATM 37031 O  O   . HOH RB 3 .   ? 115.056 92.433  158.503 1.00 5.41  ? 344 HOH V O   1 
HETATM 37032 O  O   . HOH RB 3 .   ? 112.442 91.430  158.194 1.00 0.00  ? 345 HOH V O   1 
HETATM 37033 O  O   . HOH RB 3 .   ? 108.524 93.312  168.451 1.00 13.67 ? 346 HOH V O   1 
HETATM 37034 O  O   . HOH RB 3 .   ? 83.591  114.696 121.817 1.00 11.16 ? 347 HOH V O   1 
HETATM 37035 O  O   . HOH RB 3 .   ? 97.475  102.084 164.585 1.00 7.00  ? 348 HOH V O   1 
HETATM 37036 O  O   . HOH RB 3 .   ? 87.020  109.512 128.671 1.00 11.86 ? 349 HOH V O   1 
HETATM 37037 O  O   . HOH RB 3 .   ? 101.735 86.325  153.856 1.00 12.38 ? 350 HOH V O   1 
HETATM 37038 O  O   . HOH RB 3 .   ? 82.322  114.048 129.739 1.00 10.58 ? 351 HOH V O   1 
HETATM 37039 O  O   . HOH RB 3 .   ? 79.841  117.077 137.628 1.00 11.94 ? 352 HOH V O   1 
HETATM 37040 O  O   . HOH RB 3 .   ? 86.811  107.575 143.910 1.00 6.82  ? 353 HOH V O   1 
HETATM 37041 O  O   . HOH RB 3 .   ? 87.670  102.370 133.013 1.00 10.97 ? 354 HOH V O   1 
HETATM 37042 O  O   . HOH RB 3 .   ? 94.144  99.601  129.552 1.00 0.00  ? 355 HOH V O   1 
HETATM 37043 O  O   . HOH RB 3 .   ? 95.387  97.550  155.191 1.00 8.09  ? 356 HOH V O   1 
HETATM 37044 O  O   . HOH RB 3 .   ? 98.963  89.424  146.260 1.00 7.09  ? 357 HOH V O   1 
HETATM 37045 O  O   . HOH RB 3 .   ? 96.551  96.288  153.057 1.00 9.05  ? 358 HOH V O   1 
HETATM 37046 O  O   . HOH RB 3 .   ? 93.708  119.318 128.297 1.00 7.01  ? 359 HOH V O   1 
HETATM 37047 O  O   . HOH RB 3 .   ? 105.623 91.279  163.688 1.00 10.25 ? 360 HOH V O   1 
HETATM 37048 O  O   . HOH RB 3 .   ? 100.535 114.586 149.785 1.00 8.15  ? 361 HOH V O   1 
HETATM 37049 O  O   . HOH RB 3 .   ? 109.467 104.871 144.843 1.00 12.02 ? 362 HOH V O   1 
HETATM 37050 O  O   . HOH RB 3 .   ? 116.269 93.555  156.502 1.00 0.00  ? 363 HOH V O   1 
HETATM 37051 O  O   . HOH RB 3 .   ? 100.662 108.391 151.329 1.00 12.23 ? 364 HOH V O   1 
HETATM 37052 O  O   . HOH RB 3 .   ? 97.847  119.851 152.003 1.00 2.82  ? 365 HOH V O   1 
HETATM 37053 O  O   . HOH RB 3 .   ? 86.505  107.258 150.826 1.00 8.01  ? 366 HOH V O   1 
HETATM 37054 O  O   . HOH RB 3 .   ? 119.878 84.872  158.753 1.00 11.14 ? 367 HOH V O   1 
HETATM 37055 O  O   . HOH RB 3 .   ? 100.439 117.050 159.620 1.00 9.66  ? 368 HOH V O   1 
HETATM 37056 O  O   . HOH RB 3 .   ? 87.799  104.253 140.105 1.00 9.35  ? 369 HOH V O   1 
HETATM 37057 O  O   . HOH RB 3 .   ? 109.569 89.807  146.433 1.00 2.71  ? 370 HOH V O   1 
HETATM 37058 O  O   . HOH RB 3 .   ? 107.406 86.589  144.657 1.00 9.25  ? 371 HOH V O   1 
HETATM 37059 O  O   . HOH RB 3 .   ? 113.580 93.153  160.735 1.00 6.63  ? 372 HOH V O   1 
HETATM 37060 O  O   . HOH RB 3 .   ? 92.926  125.281 153.209 1.00 9.12  ? 373 HOH V O   1 
HETATM 37061 O  O   . HOH RB 3 .   ? 91.368  129.600 146.452 1.00 4.70  ? 374 HOH V O   1 
HETATM 37062 O  O   . HOH RB 3 .   ? 102.383 101.736 166.706 1.00 9.02  ? 375 HOH V O   1 
HETATM 37063 O  O   . HOH RB 3 .   ? 84.239  112.794 147.739 1.00 10.78 ? 376 HOH V O   1 
HETATM 37064 O  O   . HOH RB 3 .   ? 98.216  118.872 130.241 1.00 8.83  ? 377 HOH V O   1 
HETATM 37065 O  O   . HOH RB 3 .   ? 93.326  96.737  145.330 1.00 7.53  ? 378 HOH V O   1 
HETATM 37066 O  O   . HOH RB 3 .   ? 100.404 93.268  145.145 1.00 3.73  ? 379 HOH V O   1 
HETATM 37067 O  O   . HOH RB 3 .   ? 94.938  89.181  140.301 1.00 6.45  ? 380 HOH V O   1 
HETATM 37068 O  O   . HOH RB 3 .   ? 95.617  103.015 162.674 1.00 6.60  ? 381 HOH V O   1 
HETATM 37069 O  O   . HOH RB 3 .   ? 101.086 126.959 140.929 1.00 11.70 ? 382 HOH V O   1 
HETATM 37070 O  O   . HOH RB 3 .   ? 83.349  122.708 150.998 1.00 12.07 ? 383 HOH V O   1 
HETATM 37071 O  O   . HOH RB 3 .   ? 91.944  126.999 132.017 1.00 4.89  ? 384 HOH V O   1 
HETATM 37072 O  O   . HOH RB 3 .   ? 93.337  123.851 128.964 1.00 9.28  ? 385 HOH V O   1 
HETATM 37073 O  O   . HOH RB 3 .   ? 92.416  124.993 146.440 1.00 2.40  ? 386 HOH V O   1 
HETATM 37074 O  O   . HOH RB 3 .   ? 97.200  132.840 136.923 1.00 11.28 ? 387 HOH V O   1 
HETATM 37075 O  O   . HOH RB 3 .   ? 110.807 102.274 159.401 1.00 8.41  ? 388 HOH V O   1 
HETATM 37076 O  O   . HOH RB 3 .   ? 111.521 86.832  163.548 1.00 7.81  ? 389 HOH V O   1 
HETATM 37077 O  O   . HOH RB 3 .   ? 110.341 84.272  154.421 1.00 12.90 ? 390 HOH V O   1 
HETATM 37078 O  O   . HOH RB 3 .   ? 82.595  125.025 149.033 1.00 8.87  ? 391 HOH V O   1 
HETATM 37079 O  O   . HOH RB 3 .   ? 93.267  96.553  141.528 1.00 8.51  ? 392 HOH V O   1 
HETATM 37080 O  O   . HOH RB 3 .   ? 94.645  122.582 147.989 1.00 10.50 ? 393 HOH V O   1 
HETATM 37081 O  O   . HOH RB 3 .   ? 81.694  119.408 132.908 1.00 9.48  ? 394 HOH V O   1 
HETATM 37082 O  O   . HOH RB 3 .   ? 95.373  97.202  150.977 1.00 8.74  ? 395 HOH V O   1 
HETATM 37083 O  O   . HOH RB 3 .   ? 97.024  113.355 130.260 1.00 5.67  ? 396 HOH V O   1 
HETATM 37084 O  O   . HOH RB 3 .   ? 105.245 96.552  171.175 1.00 13.96 ? 397 HOH V O   1 
HETATM 37085 O  O   . HOH RB 3 .   ? 83.981  117.946 131.537 1.00 10.92 ? 398 HOH V O   1 
HETATM 37086 O  O   . HOH RB 3 .   ? 103.451 114.048 135.855 1.00 8.82  ? 399 HOH V O   1 
HETATM 37087 O  O   . HOH RB 3 .   ? 99.893  88.128  149.256 1.00 6.45  ? 400 HOH V O   1 
HETATM 37088 O  O   . HOH RB 3 .   ? 111.030 101.082 150.977 1.00 9.37  ? 401 HOH V O   1 
HETATM 37089 O  O   . HOH RB 3 .   ? 97.369  121.824 143.853 1.00 11.30 ? 402 HOH V O   1 
HETATM 37090 O  O   . HOH RB 3 .   ? 89.993  110.144 128.297 1.00 3.69  ? 403 HOH V O   1 
HETATM 37091 O  O   . HOH RB 3 .   ? 85.494  124.741 131.537 1.00 9.76  ? 404 HOH V O   1 
HETATM 37092 O  O   . HOH RB 3 .   ? 104.103 84.944  160.710 1.00 9.77  ? 405 HOH V O   1 
HETATM 37093 O  O   . HOH RB 3 .   ? 96.112  115.992 146.781 1.00 6.76  ? 406 HOH V O   1 
HETATM 37094 O  O   . HOH RB 3 .   ? 82.943  115.297 147.905 1.00 11.87 ? 407 HOH V O   1 
HETATM 37095 O  O   . HOH RB 3 .   ? 103.979 110.444 155.442 1.00 10.12 ? 408 HOH V O   1 
HETATM 37096 O  O   . HOH RB 3 .   ? 106.414 89.211  141.905 1.00 9.00  ? 409 HOH V O   1 
HETATM 37097 O  O   . HOH RB 3 .   ? 97.567  127.753 132.185 1.00 10.05 ? 410 HOH V O   1 
HETATM 37098 O  O   . HOH RB 3 .   ? 102.468 110.860 130.241 1.00 15.56 ? 411 HOH V O   1 
HETATM 37099 O  O   . HOH RB 3 .   ? 101.677 87.480  151.052 1.00 9.26  ? 412 HOH V O   1 
HETATM 37100 O  O   . HOH RB 3 .   ? 111.136 104.328 140.337 1.00 12.85 ? 413 HOH V O   1 
HETATM 37101 O  O   . HOH RB 3 .   ? 106.271 107.340 138.503 1.00 11.28 ? 414 HOH V O   1 
HETATM 37102 O  O   . HOH RB 3 .   ? 96.544  122.126 151.123 1.00 8.58  ? 415 HOH V O   1 
HETATM 37103 O  O   . HOH RB 3 .   ? 109.592 86.832  160.883 1.00 6.05  ? 416 HOH V O   1 
HETATM 37104 O  O   . HOH RB 3 .   ? 99.791  119.745 150.093 1.00 8.22  ? 417 HOH V O   1 
HETATM 37105 O  O   . HOH RB 3 .   ? 99.415  116.640 131.433 1.00 7.53  ? 418 HOH V O   1 
HETATM 37106 O  O   . HOH RB 3 .   ? 95.671  95.326  156.809 1.00 10.85 ? 419 HOH V O   1 
HETATM 37107 O  O   . HOH RB 3 .   ? 78.939  117.936 135.425 1.00 10.90 ? 420 HOH V O   1 
HETATM 37108 O  O   . HOH RB 3 .   ? 84.239  107.966 127.205 1.00 17.34 ? 421 HOH V O   1 
HETATM 37109 O  O   . HOH RB 3 .   ? 93.959  92.016  144.396 1.00 7.18  ? 422 HOH V O   1 
HETATM 37110 O  O   . HOH RB 3 .   ? 112.611 95.256  161.993 1.00 7.18  ? 423 HOH V O   1 
HETATM 37111 O  O   . HOH RB 3 .   ? 86.623  106.272 141.610 1.00 12.49 ? 424 HOH V O   1 
HETATM 37112 O  O   . HOH RB 3 .   ? 111.132 103.375 146.430 1.00 10.73 ? 425 HOH V O   1 
HETATM 37113 O  O   . HOH RB 3 .   ? 93.539  126.360 148.595 1.00 8.65  ? 426 HOH V O   1 
HETATM 37114 O  O   . HOH RB 3 .   ? 105.623 88.754  163.937 1.00 11.15 ? 427 HOH V O   1 
HETATM 37115 O  O   . HOH RB 3 .   ? 104.975 99.384  167.036 1.00 12.42 ? 428 HOH V O   1 
HETATM 37116 O  O   . HOH RB 3 .   ? 92.663  90.392  141.268 1.00 10.42 ? 429 HOH V O   1 
HETATM 37117 O  O   . HOH RB 3 .   ? 97.471  116.590 122.853 1.00 9.00  ? 430 HOH V O   1 
HETATM 37118 O  O   . HOH RB 3 .   ? 84.888  111.897 150.218 1.00 7.50  ? 431 HOH V O   1 
HETATM 37119 O  O   . HOH RB 3 .   ? 119.136 82.869  151.110 1.00 11.05 ? 432 HOH V O   1 
HETATM 37120 O  O   . HOH RB 3 .   ? 96.978  90.720  147.446 1.00 11.30 ? 433 HOH V O   1 
HETATM 37121 O  O   . HOH RB 3 .   ? 84.200  108.009 144.497 1.00 10.09 ? 434 HOH V O   1 
HETATM 37122 O  O   . HOH RB 3 .   ? 105.237 97.682  168.474 1.00 14.12 ? 435 HOH V O   1 
HETATM 37123 O  O   . HOH RB 3 .   ? 79.703  117.934 140.310 1.00 9.68  ? 436 HOH V O   1 
HETATM 37124 O  O   . HOH RB 3 .   ? 103.119 118.525 136.897 1.00 11.14 ? 437 HOH V O   1 
HETATM 37125 O  O   . HOH RB 3 .   ? 81.065  119.141 152.859 1.00 12.21 ? 438 HOH V O   1 
HETATM 37126 O  O   . HOH RB 3 .   ? 104.975 113.627 132.896 1.00 14.25 ? 439 HOH V O   1 
HETATM 37127 O  O   . HOH RB 3 .   ? 92.663  96.314  149.681 1.00 9.94  ? 440 HOH V O   1 
HETATM 37128 O  O   . HOH RB 3 .   ? 90.719  97.132  142.553 1.00 9.55  ? 441 HOH V O   1 
HETATM 37129 O  O   . HOH RB 3 .   ? 101.973 117.127 132.524 1.00 11.79 ? 442 HOH V O   1 
HETATM 37130 O  O   . HOH RB 3 .   ? 91.367  98.005  145.145 1.00 8.94  ? 443 HOH V O   1 
HETATM 37131 O  O   . HOH SB 3 .   ? 97.848  166.633 96.741  1.00 8.05  ? 301 HOH W O   1 
HETATM 37132 O  O   . HOH SB 3 .   ? 116.717 141.321 99.155  1.00 10.58 ? 302 HOH W O   1 
HETATM 37133 O  O   . HOH SB 3 .   ? 100.086 139.964 87.473  1.00 12.30 ? 303 HOH W O   1 
HETATM 37134 O  O   . HOH SB 3 .   ? 103.045 161.955 112.097 1.00 10.89 ? 304 HOH W O   1 
HETATM 37135 O  O   . HOH SB 3 .   ? 83.676  155.146 122.203 1.00 11.49 ? 305 HOH W O   1 
HETATM 37136 O  O   . HOH SB 3 .   ? 104.168 130.525 88.750  1.00 8.41  ? 306 HOH W O   1 
HETATM 37137 O  O   . HOH SB 3 .   ? 83.267  157.687 112.592 1.00 10.79 ? 307 HOH W O   1 
HETATM 37138 O  O   . HOH SB 3 .   ? 120.997 137.375 98.380  1.00 11.84 ? 308 HOH W O   1 
HETATM 37139 O  O   . HOH SB 3 .   ? 87.258  141.979 101.144 1.00 13.59 ? 309 HOH W O   1 
HETATM 37140 O  O   . HOH SB 3 .   ? 108.434 130.664 91.067  1.00 4.73  ? 310 HOH W O   1 
HETATM 37141 O  O   . HOH SB 3 .   ? 114.335 121.957 90.065  1.00 3.30  ? 311 HOH W O   1 
HETATM 37142 O  O   . HOH SB 3 .   ? 97.798  137.848 87.308  1.00 9.65  ? 312 HOH W O   1 
HETATM 37143 O  O   . HOH SB 3 .   ? 95.704  147.744 94.434  1.00 8.19  ? 313 HOH W O   1 
HETATM 37144 O  O   . HOH SB 3 .   ? 108.115 162.925 110.455 1.00 10.16 ? 314 HOH W O   1 
HETATM 37145 O  O   . HOH SB 3 .   ? 121.059 130.370 86.077  1.00 11.41 ? 315 HOH W O   1 
HETATM 37146 O  O   . HOH SB 3 .   ? 102.068 165.224 107.108 1.00 7.93  ? 316 HOH W O   1 
HETATM 37147 O  O   . HOH SB 3 .   ? 104.596 133.240 88.838  1.00 11.03 ? 317 HOH W O   1 
HETATM 37148 O  O   . HOH SB 3 .   ? 122.472 132.938 84.747  1.00 10.13 ? 318 HOH W O   1 
HETATM 37149 O  O   . HOH SB 3 .   ? 101.621 152.417 89.782  1.00 9.89  ? 319 HOH W O   1 
HETATM 37150 O  O   . HOH SB 3 .   ? 87.025  150.197 104.147 1.00 7.74  ? 320 HOH W O   1 
HETATM 37151 O  O   . HOH SB 3 .   ? 123.760 153.575 95.897  1.00 12.04 ? 321 HOH W O   1 
HETATM 37152 O  O   . HOH SB 3 .   ? 109.445 157.473 97.092  1.00 1.59  ? 322 HOH W O   1 
HETATM 37153 O  O   . HOH SB 3 .   ? 117.260 120.426 84.596  1.00 8.26  ? 323 HOH W O   1 
HETATM 37154 O  O   . HOH SB 3 .   ? 110.900 144.136 99.488  1.00 8.36  ? 324 HOH W O   1 
HETATM 37155 O  O   . HOH SB 3 .   ? 90.340  156.523 97.047  1.00 6.73  ? 325 HOH W O   1 
HETATM 37156 O  O   . HOH SB 3 .   ? 129.419 148.640 87.180  1.00 8.73  ? 326 HOH W O   1 
HETATM 37157 O  O   . HOH SB 3 .   ? 84.888  158.790 115.624 1.00 11.03 ? 327 HOH W O   1 
HETATM 37158 O  O   . HOH SB 3 .   ? 127.494 145.151 92.657  1.00 7.16  ? 328 HOH W O   1 
HETATM 37159 O  O   . HOH SB 3 .   ? 89.799  150.221 97.930  1.00 3.58  ? 329 HOH W O   1 
HETATM 37160 O  O   . HOH SB 3 .   ? 87.696  135.955 95.091  1.00 11.93 ? 330 HOH W O   1 
HETATM 37161 O  O   . HOH SB 3 .   ? 120.110 125.353 82.864  1.00 11.61 ? 331 HOH W O   1 
HETATM 37162 O  O   . HOH SB 3 .   ? 96.260  160.702 93.953  1.00 8.86  ? 332 HOH W O   1 
HETATM 37163 O  O   . HOH SB 3 .   ? 92.267  161.187 104.969 1.00 5.65  ? 333 HOH W O   1 
HETATM 37164 O  O   . HOH SB 3 .   ? 104.342 165.513 105.707 1.00 10.26 ? 334 HOH W O   1 
HETATM 37165 O  O   . HOH SB 3 .   ? 95.347  163.296 110.135 1.00 6.86  ? 335 HOH W O   1 
HETATM 37166 O  O   . HOH SB 3 .   ? 114.320 123.325 96.250  1.00 5.29  ? 336 HOH W O   1 
HETATM 37167 O  O   . HOH SB 3 .   ? 116.542 135.374 102.000 1.00 5.25  ? 337 HOH W O   1 
HETATM 37168 O  O   . HOH SB 3 .   ? 85.255  152.415 109.847 1.00 11.88 ? 338 HOH W O   1 
HETATM 37169 O  O   . HOH SB 3 .   ? 84.938  152.085 107.235 1.00 8.43  ? 339 HOH W O   1 
HETATM 37170 O  O   . HOH SB 3 .   ? 116.177 131.544 80.345  1.00 10.71 ? 340 HOH W O   1 
HETATM 37171 O  O   . HOH SB 3 .   ? 117.932 128.219 96.137  1.00 8.89  ? 341 HOH W O   1 
HETATM 37172 O  O   . HOH SB 3 .   ? 92.856  141.912 93.305  1.00 7.92  ? 342 HOH W O   1 
HETATM 37173 O  O   . HOH SB 3 .   ? 98.496  151.488 117.619 1.00 10.07 ? 343 HOH W O   1 
HETATM 37174 O  O   . HOH SB 3 .   ? 92.433  158.510 115.050 1.00 5.41  ? 344 HOH W O   1 
HETATM 37175 O  O   . HOH SB 3 .   ? 91.430  158.201 112.436 1.00 0.00  ? 345 HOH W O   1 
HETATM 37176 O  O   . HOH SB 3 .   ? 93.312  168.458 108.518 1.00 13.67 ? 346 HOH W O   1 
HETATM 37177 O  O   . HOH SB 3 .   ? 114.695 121.824 83.585  1.00 11.16 ? 347 HOH W O   1 
HETATM 37178 O  O   . HOH SB 3 .   ? 102.084 164.592 97.469  1.00 7.00  ? 348 HOH W O   1 
HETATM 37179 O  O   . HOH SB 3 .   ? 109.512 128.678 87.014  1.00 11.86 ? 349 HOH W O   1 
HETATM 37180 O  O   . HOH SB 3 .   ? 86.325  153.863 101.729 1.00 12.38 ? 350 HOH W O   1 
HETATM 37181 O  O   . HOH SB 3 .   ? 114.048 129.746 82.316  1.00 10.58 ? 351 HOH W O   1 
HETATM 37182 O  O   . HOH SB 3 .   ? 117.077 137.635 79.835  1.00 11.94 ? 352 HOH W O   1 
HETATM 37183 O  O   . HOH SB 3 .   ? 107.575 143.917 86.805  1.00 6.82  ? 353 HOH W O   1 
HETATM 37184 O  O   . HOH SB 3 .   ? 102.370 133.020 87.664  1.00 10.97 ? 354 HOH W O   1 
HETATM 37185 O  O   . HOH SB 3 .   ? 99.601  129.559 94.138  1.00 0.00  ? 355 HOH W O   1 
HETATM 37186 O  O   . HOH SB 3 .   ? 97.550  155.198 95.381  1.00 8.09  ? 356 HOH W O   1 
HETATM 37187 O  O   . HOH SB 3 .   ? 89.424  146.267 98.957  1.00 7.09  ? 357 HOH W O   1 
HETATM 37188 O  O   . HOH SB 3 .   ? 96.288  153.064 96.545  1.00 9.05  ? 358 HOH W O   1 
HETATM 37189 O  O   . HOH SB 3 .   ? 119.318 128.304 93.702  1.00 7.01  ? 359 HOH W O   1 
HETATM 37190 O  O   . HOH SB 3 .   ? 91.279  163.695 105.617 1.00 10.25 ? 360 HOH W O   1 
HETATM 37191 O  O   . HOH SB 3 .   ? 114.586 149.792 100.529 1.00 8.15  ? 361 HOH W O   1 
HETATM 37192 O  O   . HOH SB 3 .   ? 104.871 144.850 109.461 1.00 12.02 ? 362 HOH W O   1 
HETATM 37193 O  O   . HOH SB 3 .   ? 93.555  156.509 116.263 1.00 0.00  ? 363 HOH W O   1 
HETATM 37194 O  O   . HOH SB 3 .   ? 108.391 151.336 100.656 1.00 12.23 ? 364 HOH W O   1 
HETATM 37195 O  O   . HOH SB 3 .   ? 119.851 152.010 97.841  1.00 2.82  ? 365 HOH W O   1 
HETATM 37196 O  O   . HOH SB 3 .   ? 107.258 150.833 86.499  1.00 8.01  ? 366 HOH W O   1 
HETATM 37197 O  O   . HOH SB 3 .   ? 84.872  158.760 119.872 1.00 11.14 ? 367 HOH W O   1 
HETATM 37198 O  O   . HOH SB 3 .   ? 117.050 159.627 100.433 1.00 9.66  ? 368 HOH W O   1 
HETATM 37199 O  O   . HOH SB 3 .   ? 104.253 140.112 87.793  1.00 9.35  ? 369 HOH W O   1 
HETATM 37200 O  O   . HOH SB 3 .   ? 89.807  146.440 109.563 1.00 2.71  ? 370 HOH W O   1 
HETATM 37201 O  O   . HOH SB 3 .   ? 86.589  144.664 107.400 1.00 9.25  ? 371 HOH W O   1 
HETATM 37202 O  O   . HOH SB 3 .   ? 93.153  160.742 113.574 1.00 6.63  ? 372 HOH W O   1 
HETATM 37203 O  O   . HOH SB 3 .   ? 125.281 153.215 92.920  1.00 9.12  ? 373 HOH W O   1 
HETATM 37204 O  O   . HOH SB 3 .   ? 129.600 146.458 91.361  1.00 4.70  ? 374 HOH W O   1 
HETATM 37205 O  O   . HOH SB 3 .   ? 101.736 166.713 102.377 1.00 9.02  ? 375 HOH W O   1 
HETATM 37206 O  O   . HOH SB 3 .   ? 112.794 147.746 84.233  1.00 10.78 ? 376 HOH W O   1 
HETATM 37207 O  O   . HOH SB 3 .   ? 118.872 130.248 98.210  1.00 8.83  ? 377 HOH W O   1 
HETATM 37208 O  O   . HOH SB 3 .   ? 96.737  145.337 93.320  1.00 7.53  ? 378 HOH W O   1 
HETATM 37209 O  O   . HOH SB 3 .   ? 93.268  145.152 100.398 1.00 3.73  ? 379 HOH W O   1 
HETATM 37210 O  O   . HOH SB 3 .   ? 89.181  140.308 94.932  1.00 6.45  ? 380 HOH W O   1 
HETATM 37211 O  O   . HOH SB 3 .   ? 103.015 162.681 95.611  1.00 6.60  ? 381 HOH W O   1 
HETATM 37212 O  O   . HOH SB 3 .   ? 126.959 140.935 101.080 1.00 11.70 ? 382 HOH W O   1 
HETATM 37213 O  O   . HOH SB 3 .   ? 122.708 151.004 83.343  1.00 12.07 ? 383 HOH W O   1 
HETATM 37214 O  O   . HOH SB 3 .   ? 126.999 132.023 91.937  1.00 4.89  ? 384 HOH W O   1 
HETATM 37215 O  O   . HOH SB 3 .   ? 123.851 128.970 93.331  1.00 9.28  ? 385 HOH W O   1 
HETATM 37216 O  O   . HOH SB 3 .   ? 124.993 146.446 92.410  1.00 2.40  ? 386 HOH W O   1 
HETATM 37217 O  O   . HOH SB 3 .   ? 132.840 136.929 97.193  1.00 11.28 ? 387 HOH W O   1 
HETATM 37218 O  O   . HOH SB 3 .   ? 102.274 159.408 110.801 1.00 8.41  ? 388 HOH W O   1 
HETATM 37219 O  O   . HOH SB 3 .   ? 86.832  163.555 111.515 1.00 7.81  ? 389 HOH W O   1 
HETATM 37220 O  O   . HOH SB 3 .   ? 84.272  154.428 110.335 1.00 12.90 ? 390 HOH W O   1 
HETATM 37221 O  O   . HOH SB 3 .   ? 125.025 149.039 82.589  1.00 8.87  ? 391 HOH W O   1 
HETATM 37222 O  O   . HOH SB 3 .   ? 96.553  141.535 93.261  1.00 8.51  ? 392 HOH W O   1 
HETATM 37223 O  O   . HOH SB 3 .   ? 122.582 147.995 94.639  1.00 10.50 ? 393 HOH W O   1 
HETATM 37224 O  O   . HOH SB 3 .   ? 119.408 132.915 81.688  1.00 9.48  ? 394 HOH W O   1 
HETATM 37225 O  O   . HOH SB 3 .   ? 97.202  150.984 95.367  1.00 8.74  ? 395 HOH W O   1 
HETATM 37226 O  O   . HOH SB 3 .   ? 113.355 130.267 97.018  1.00 5.67  ? 396 HOH W O   1 
HETATM 37227 O  O   . HOH SB 3 .   ? 96.552  171.182 105.239 1.00 13.96 ? 397 HOH W O   1 
HETATM 37228 O  O   . HOH SB 3 .   ? 117.946 131.544 83.975  1.00 10.92 ? 398 HOH W O   1 
HETATM 37229 O  O   . HOH SB 3 .   ? 114.048 135.862 103.445 1.00 8.82  ? 399 HOH W O   1 
HETATM 37230 O  O   . HOH SB 3 .   ? 88.128  149.263 99.887  1.00 6.45  ? 400 HOH W O   1 
HETATM 37231 O  O   . HOH SB 3 .   ? 101.082 150.984 111.024 1.00 9.37  ? 401 HOH W O   1 
HETATM 37232 O  O   . HOH SB 3 .   ? 121.824 143.859 97.363  1.00 11.30 ? 402 HOH W O   1 
HETATM 37233 O  O   . HOH SB 3 .   ? 110.144 128.304 89.987  1.00 3.69  ? 403 HOH W O   1 
HETATM 37234 O  O   . HOH SB 3 .   ? 124.741 131.543 85.488  1.00 9.76  ? 404 HOH W O   1 
HETATM 37235 O  O   . HOH SB 3 .   ? 84.944  160.717 104.097 1.00 9.77  ? 405 HOH W O   1 
HETATM 37236 O  O   . HOH SB 3 .   ? 115.992 146.788 96.106  1.00 6.76  ? 406 HOH W O   1 
HETATM 37237 O  O   . HOH SB 3 .   ? 115.297 147.912 82.937  1.00 11.87 ? 407 HOH W O   1 
HETATM 37238 O  O   . HOH SB 3 .   ? 110.444 155.449 103.973 1.00 10.12 ? 408 HOH W O   1 
HETATM 37239 O  O   . HOH SB 3 .   ? 89.211  141.912 106.408 1.00 9.00  ? 409 HOH W O   1 
HETATM 37240 O  O   . HOH SB 3 .   ? 127.753 132.191 97.560  1.00 10.05 ? 410 HOH W O   1 
HETATM 37241 O  O   . HOH SB 3 .   ? 110.860 130.248 102.462 1.00 15.56 ? 411 HOH W O   1 
HETATM 37242 O  O   . HOH SB 3 .   ? 87.480  151.059 101.671 1.00 9.26  ? 412 HOH W O   1 
HETATM 37243 O  O   . HOH SB 3 .   ? 104.328 140.344 111.130 1.00 12.85 ? 413 HOH W O   1 
HETATM 37244 O  O   . HOH SB 3 .   ? 107.340 138.510 106.265 1.00 11.28 ? 414 HOH W O   1 
HETATM 37245 O  O   . HOH SB 3 .   ? 122.126 151.129 96.538  1.00 8.58  ? 415 HOH W O   1 
HETATM 37246 O  O   . HOH SB 3 .   ? 86.832  160.890 109.586 1.00 6.05  ? 416 HOH W O   1 
HETATM 37247 O  O   . HOH SB 3 .   ? 119.745 150.100 99.785  1.00 8.22  ? 417 HOH W O   1 
HETATM 37248 O  O   . HOH SB 3 .   ? 116.640 131.440 99.409  1.00 7.53  ? 418 HOH W O   1 
HETATM 37249 O  O   . HOH SB 3 .   ? 95.326  156.816 95.665  1.00 10.85 ? 419 HOH W O   1 
HETATM 37250 O  O   . HOH SB 3 .   ? 117.936 135.432 78.933  1.00 10.90 ? 420 HOH W O   1 
HETATM 37251 O  O   . HOH SB 3 .   ? 107.966 127.212 84.233  1.00 17.34 ? 421 HOH W O   1 
HETATM 37252 O  O   . HOH SB 3 .   ? 92.016  144.403 93.953  1.00 7.18  ? 422 HOH W O   1 
HETATM 37253 O  O   . HOH SB 3 .   ? 95.256  162.000 112.605 1.00 7.18  ? 423 HOH W O   1 
HETATM 37254 O  O   . HOH SB 3 .   ? 106.272 141.617 86.617  1.00 12.49 ? 424 HOH W O   1 
HETATM 37255 O  O   . HOH SB 3 .   ? 103.375 146.437 111.126 1.00 10.73 ? 425 HOH W O   1 
HETATM 37256 O  O   . HOH SB 3 .   ? 126.360 148.601 93.533  1.00 8.65  ? 426 HOH W O   1 
HETATM 37257 O  O   . HOH SB 3 .   ? 88.754  163.944 105.617 1.00 11.15 ? 427 HOH W O   1 
HETATM 37258 O  O   . HOH SB 3 .   ? 99.384  167.043 104.969 1.00 12.42 ? 428 HOH W O   1 
HETATM 37259 O  O   . HOH SB 3 .   ? 90.392  141.275 92.657  1.00 10.42 ? 429 HOH W O   1 
HETATM 37260 O  O   . HOH SB 3 .   ? 116.589 122.860 97.465  1.00 9.00  ? 430 HOH W O   1 
HETATM 37261 O  O   . HOH SB 3 .   ? 111.897 150.225 84.882  1.00 7.50  ? 431 HOH W O   1 
HETATM 37262 O  O   . HOH SB 3 .   ? 82.869  151.117 119.130 1.00 11.05 ? 432 HOH W O   1 
HETATM 37263 O  O   . HOH SB 3 .   ? 90.720  147.453 96.972  1.00 11.30 ? 433 HOH W O   1 
HETATM 37264 O  O   . HOH SB 3 .   ? 108.009 144.504 84.194  1.00 10.09 ? 434 HOH W O   1 
HETATM 37265 O  O   . HOH SB 3 .   ? 97.682  168.481 105.231 1.00 14.12 ? 435 HOH W O   1 
HETATM 37266 O  O   . HOH SB 3 .   ? 117.934 140.317 79.697  1.00 9.68  ? 436 HOH W O   1 
HETATM 37267 O  O   . HOH SB 3 .   ? 118.525 136.904 103.113 1.00 11.14 ? 437 HOH W O   1 
HETATM 37268 O  O   . HOH SB 3 .   ? 119.141 152.866 81.059  1.00 12.21 ? 438 HOH W O   1 
HETATM 37269 O  O   . HOH SB 3 .   ? 113.627 132.903 104.969 1.00 14.25 ? 439 HOH W O   1 
HETATM 37270 O  O   . HOH SB 3 .   ? 96.314  149.688 92.657  1.00 9.94  ? 440 HOH W O   1 
HETATM 37271 O  O   . HOH SB 3 .   ? 97.132  142.560 90.713  1.00 9.55  ? 441 HOH W O   1 
HETATM 37272 O  O   . HOH SB 3 .   ? 117.127 132.531 101.967 1.00 11.79 ? 442 HOH W O   1 
HETATM 37273 O  O   . HOH SB 3 .   ? 98.005  145.152 91.361  1.00 8.94  ? 443 HOH W O   1 
HETATM 37274 O  O   . HOH TB 3 .   ? 166.633 174.311 96.741  1.00 8.05  ? 301 HOH X O   1 
HETATM 37275 O  O   . HOH TB 3 .   ? 141.321 155.442 99.155  1.00 10.58 ? 302 HOH X O   1 
HETATM 37276 O  O   . HOH TB 3 .   ? 139.964 172.073 87.473  1.00 12.30 ? 303 HOH X O   1 
HETATM 37277 O  O   . HOH TB 3 .   ? 161.955 169.114 112.097 1.00 10.89 ? 304 HOH X O   1 
HETATM 37278 O  O   . HOH TB 3 .   ? 155.147 188.483 122.203 1.00 11.49 ? 305 HOH X O   1 
HETATM 37279 O  O   . HOH TB 3 .   ? 130.525 167.991 88.750  1.00 8.41  ? 306 HOH X O   1 
HETATM 37280 O  O   . HOH TB 3 .   ? 157.688 188.892 112.592 1.00 10.79 ? 307 HOH X O   1 
HETATM 37281 O  O   . HOH TB 3 .   ? 137.376 151.162 98.380  1.00 11.84 ? 308 HOH X O   1 
HETATM 37282 O  O   . HOH TB 3 .   ? 141.980 184.901 101.144 1.00 13.59 ? 309 HOH X O   1 
HETATM 37283 O  O   . HOH TB 3 .   ? 130.664 163.725 91.067  1.00 4.73  ? 310 HOH X O   1 
HETATM 37284 O  O   . HOH TB 3 .   ? 121.957 157.823 90.065  1.00 3.30  ? 311 HOH X O   1 
HETATM 37285 O  O   . HOH TB 3 .   ? 137.848 174.361 87.308  1.00 9.65  ? 312 HOH X O   1 
HETATM 37286 O  O   . HOH TB 3 .   ? 147.744 176.455 94.434  1.00 8.19  ? 313 HOH X O   1 
HETATM 37287 O  O   . HOH TB 3 .   ? 162.925 164.044 110.455 1.00 10.16 ? 314 HOH X O   1 
HETATM 37288 O  O   . HOH TB 3 .   ? 130.371 151.100 86.077  1.00 11.41 ? 315 HOH X O   1 
HETATM 37289 O  O   . HOH TB 3 .   ? 165.224 170.091 107.108 1.00 7.93  ? 316 HOH X O   1 
HETATM 37290 O  O   . HOH TB 3 .   ? 133.240 167.563 88.838  1.00 11.03 ? 317 HOH X O   1 
HETATM 37291 O  O   . HOH TB 3 .   ? 132.939 149.687 84.747  1.00 10.13 ? 318 HOH X O   1 
HETATM 37292 O  O   . HOH TB 3 .   ? 152.417 170.538 89.782  1.00 9.89  ? 319 HOH X O   1 
HETATM 37293 O  O   . HOH TB 3 .   ? 150.198 185.134 104.147 1.00 7.74  ? 320 HOH X O   1 
HETATM 37294 O  O   . HOH TB 3 .   ? 153.576 148.399 95.897  1.00 12.04 ? 321 HOH X O   1 
HETATM 37295 O  O   . HOH TB 3 .   ? 157.473 162.714 97.092  1.00 1.59  ? 322 HOH X O   1 
HETATM 37296 O  O   . HOH TB 3 .   ? 120.426 154.899 84.596  1.00 8.26  ? 323 HOH X O   1 
HETATM 37297 O  O   . HOH TB 3 .   ? 144.136 161.259 99.488  1.00 8.36  ? 324 HOH X O   1 
HETATM 37298 O  O   . HOH TB 3 .   ? 156.523 181.819 97.047  1.00 6.73  ? 325 HOH X O   1 
HETATM 37299 O  O   . HOH TB 3 .   ? 148.641 142.740 87.180  1.00 8.73  ? 326 HOH X O   1 
HETATM 37300 O  O   . HOH TB 3 .   ? 158.791 187.271 115.624 1.00 11.03 ? 327 HOH X O   1 
HETATM 37301 O  O   . HOH TB 3 .   ? 145.152 144.665 92.657  1.00 7.16  ? 328 HOH X O   1 
HETATM 37302 O  O   . HOH TB 3 .   ? 150.221 182.360 97.930  1.00 3.58  ? 329 HOH X O   1 
HETATM 37303 O  O   . HOH TB 3 .   ? 135.956 184.463 95.091  1.00 11.93 ? 330 HOH X O   1 
HETATM 37304 O  O   . HOH TB 3 .   ? 125.353 152.049 82.864  1.00 11.61 ? 331 HOH X O   1 
HETATM 37305 O  O   . HOH TB 3 .   ? 160.702 175.899 93.953  1.00 8.86  ? 332 HOH X O   1 
HETATM 37306 O  O   . HOH TB 3 .   ? 161.187 179.892 104.969 1.00 5.65  ? 333 HOH X O   1 
HETATM 37307 O  O   . HOH TB 3 .   ? 165.513 167.817 105.707 1.00 10.26 ? 334 HOH X O   1 
HETATM 37308 O  O   . HOH TB 3 .   ? 163.296 176.812 110.135 1.00 6.86  ? 335 HOH X O   1 
HETATM 37309 O  O   . HOH TB 3 .   ? 123.325 157.838 96.250  1.00 5.29  ? 336 HOH X O   1 
HETATM 37310 O  O   . HOH TB 3 .   ? 135.374 155.617 102.000 1.00 5.25  ? 337 HOH X O   1 
HETATM 37311 O  O   . HOH TB 3 .   ? 152.416 186.904 109.847 1.00 11.88 ? 338 HOH X O   1 
HETATM 37312 O  O   . HOH TB 3 .   ? 152.086 187.221 107.235 1.00 8.43  ? 339 HOH X O   1 
HETATM 37313 O  O   . HOH TB 3 .   ? 131.544 155.982 80.345  1.00 10.71 ? 340 HOH X O   1 
HETATM 37314 O  O   . HOH TB 3 .   ? 128.219 154.227 96.137  1.00 8.89  ? 341 HOH X O   1 
HETATM 37315 O  O   . HOH TB 3 .   ? 141.912 179.303 93.305  1.00 7.92  ? 342 HOH X O   1 
HETATM 37316 O  O   . HOH TB 3 .   ? 151.488 173.663 117.619 1.00 10.07 ? 343 HOH X O   1 
HETATM 37317 O  O   . HOH TB 3 .   ? 158.510 179.726 115.050 1.00 5.41  ? 344 HOH X O   1 
HETATM 37318 O  O   . HOH TB 3 .   ? 158.201 180.729 112.436 1.00 0.00  ? 345 HOH X O   1 
HETATM 37319 O  O   . HOH TB 3 .   ? 168.458 178.847 108.518 1.00 13.67 ? 346 HOH X O   1 
HETATM 37320 O  O   . HOH TB 3 .   ? 121.824 157.463 83.585  1.00 11.16 ? 347 HOH X O   1 
HETATM 37321 O  O   . HOH TB 3 .   ? 164.592 170.075 97.469  1.00 7.00  ? 348 HOH X O   1 
HETATM 37322 O  O   . HOH TB 3 .   ? 128.678 162.647 87.014  1.00 11.86 ? 349 HOH X O   1 
HETATM 37323 O  O   . HOH TB 3 .   ? 153.864 185.834 101.729 1.00 12.38 ? 350 HOH X O   1 
HETATM 37324 O  O   . HOH TB 3 .   ? 129.746 158.111 82.316  1.00 10.58 ? 351 HOH X O   1 
HETATM 37325 O  O   . HOH TB 3 .   ? 137.635 155.082 79.835  1.00 11.94 ? 352 HOH X O   1 
HETATM 37326 O  O   . HOH TB 3 .   ? 143.917 164.584 86.805  1.00 6.82  ? 353 HOH X O   1 
HETATM 37327 O  O   . HOH TB 3 .   ? 133.020 169.789 87.664  1.00 10.97 ? 354 HOH X O   1 
HETATM 37328 O  O   . HOH TB 3 .   ? 129.559 172.558 94.138  1.00 0.00  ? 355 HOH X O   1 
HETATM 37329 O  O   . HOH TB 3 .   ? 155.198 174.609 95.381  1.00 8.09  ? 356 HOH X O   1 
HETATM 37330 O  O   . HOH TB 3 .   ? 153.064 175.871 96.545  1.00 9.05  ? 357 HOH X O   1 
HETATM 37331 O  O   . HOH TB 3 .   ? 146.268 182.735 98.957  1.00 7.09  ? 358 HOH X O   1 
HETATM 37332 O  O   . HOH TB 3 .   ? 128.304 152.841 93.702  1.00 7.01  ? 359 HOH X O   1 
HETATM 37333 O  O   . HOH TB 3 .   ? 163.695 180.880 105.617 1.00 10.25 ? 360 HOH X O   1 
HETATM 37334 O  O   . HOH TB 3 .   ? 149.792 157.573 100.529 1.00 8.15  ? 361 HOH X O   1 
HETATM 37335 O  O   . HOH TB 3 .   ? 144.850 167.288 109.461 1.00 12.02 ? 362 HOH X O   1 
HETATM 37336 O  O   . HOH TB 3 .   ? 156.509 178.604 116.263 1.00 0.00  ? 363 HOH X O   1 
HETATM 37337 O  O   . HOH TB 3 .   ? 151.336 163.768 100.656 1.00 12.23 ? 364 HOH X O   1 
HETATM 37338 O  O   . HOH TB 3 .   ? 152.010 152.308 97.841  1.00 2.82  ? 365 HOH X O   1 
HETATM 37339 O  O   . HOH TB 3 .   ? 150.833 164.901 86.499  1.00 8.01  ? 366 HOH X O   1 
HETATM 37340 O  O   . HOH TB 3 .   ? 158.761 187.287 119.872 1.00 11.14 ? 367 HOH X O   1 
HETATM 37341 O  O   . HOH TB 3 .   ? 159.627 155.109 100.433 1.00 9.66  ? 368 HOH X O   1 
HETATM 37342 O  O   . HOH TB 3 .   ? 140.112 167.906 87.793  1.00 9.35  ? 369 HOH X O   1 
HETATM 37343 O  O   . HOH TB 3 .   ? 146.440 182.352 109.563 1.00 2.71  ? 370 HOH X O   1 
HETATM 37344 O  O   . HOH TB 3 .   ? 144.665 185.570 107.400 1.00 9.25  ? 371 HOH X O   1 
HETATM 37345 O  O   . HOH TB 3 .   ? 160.742 179.006 113.574 1.00 6.63  ? 372 HOH X O   1 
HETATM 37346 O  O   . HOH TB 3 .   ? 153.216 146.878 92.920  1.00 9.12  ? 373 HOH X O   1 
HETATM 37347 O  O   . HOH TB 3 .   ? 146.459 142.559 91.361  1.00 4.70  ? 374 HOH X O   1 
HETATM 37348 O  O   . HOH TB 3 .   ? 166.713 170.423 102.377 1.00 9.02  ? 375 HOH X O   1 
HETATM 37349 O  O   . HOH TB 3 .   ? 147.746 159.365 84.233  1.00 10.78 ? 376 HOH X O   1 
HETATM 37350 O  O   . HOH TB 3 .   ? 130.248 153.287 98.210  1.00 8.83  ? 377 HOH X O   1 
HETATM 37351 O  O   . HOH TB 3 .   ? 145.337 175.422 93.320  1.00 7.53  ? 378 HOH X O   1 
HETATM 37352 O  O   . HOH TB 3 .   ? 145.152 178.891 100.398 1.00 3.73  ? 379 HOH X O   1 
HETATM 37353 O  O   . HOH TB 3 .   ? 140.309 182.978 94.932  1.00 6.45  ? 380 HOH X O   1 
HETATM 37354 O  O   . HOH TB 3 .   ? 162.681 169.144 95.611  1.00 6.60  ? 381 HOH X O   1 
HETATM 37355 O  O   . HOH TB 3 .   ? 140.936 145.200 101.080 1.00 11.70 ? 382 HOH X O   1 
HETATM 37356 O  O   . HOH TB 3 .   ? 151.005 149.451 83.343  1.00 12.07 ? 383 HOH X O   1 
HETATM 37357 O  O   . HOH TB 3 .   ? 132.024 145.160 91.937  1.00 4.89  ? 384 HOH X O   1 
HETATM 37358 O  O   . HOH TB 3 .   ? 128.971 148.308 93.331  1.00 9.28  ? 385 HOH X O   1 
HETATM 37359 O  O   . HOH TB 3 .   ? 146.447 147.166 92.410  1.00 2.40  ? 386 HOH X O   1 
HETATM 37360 O  O   . HOH TB 3 .   ? 136.930 139.319 97.193  1.00 11.28 ? 387 HOH X O   1 
HETATM 37361 O  O   . HOH TB 3 .   ? 159.408 169.885 110.801 1.00 8.41  ? 388 HOH X O   1 
HETATM 37362 O  O   . HOH TB 3 .   ? 163.556 185.327 111.515 1.00 7.81  ? 389 HOH X O   1 
HETATM 37363 O  O   . HOH TB 3 .   ? 154.429 187.887 110.335 1.00 12.90 ? 390 HOH X O   1 
HETATM 37364 O  O   . HOH TB 3 .   ? 149.040 147.134 82.589  1.00 8.87  ? 391 HOH X O   1 
HETATM 37365 O  O   . HOH TB 3 .   ? 141.535 175.606 93.261  1.00 8.51  ? 392 HOH X O   1 
HETATM 37366 O  O   . HOH TB 3 .   ? 147.996 149.577 94.639  1.00 10.50 ? 393 HOH X O   1 
HETATM 37367 O  O   . HOH TB 3 .   ? 132.915 152.751 81.688  1.00 9.48  ? 394 HOH X O   1 
HETATM 37368 O  O   . HOH TB 3 .   ? 150.984 174.957 95.367  1.00 8.74  ? 395 HOH X O   1 
HETATM 37369 O  O   . HOH TB 3 .   ? 130.267 158.804 97.018  1.00 5.67  ? 396 HOH X O   1 
HETATM 37370 O  O   . HOH TB 3 .   ? 171.182 175.607 105.239 1.00 13.96 ? 397 HOH X O   1 
HETATM 37371 O  O   . HOH TB 3 .   ? 131.544 154.213 83.975  1.00 10.92 ? 398 HOH X O   1 
HETATM 37372 O  O   . HOH TB 3 .   ? 135.862 158.111 103.445 1.00 8.82  ? 399 HOH X O   1 
HETATM 37373 O  O   . HOH TB 3 .   ? 149.264 184.031 99.887  1.00 6.45  ? 400 HOH X O   1 
HETATM 37374 O  O   . HOH TB 3 .   ? 150.984 171.077 111.024 1.00 9.37  ? 401 HOH X O   1 
HETATM 37375 O  O   . HOH TB 3 .   ? 143.860 150.335 97.363  1.00 11.30 ? 402 HOH X O   1 
HETATM 37376 O  O   . HOH TB 3 .   ? 128.304 162.015 89.987  1.00 3.69  ? 403 HOH X O   1 
HETATM 37377 O  O   . HOH TB 3 .   ? 131.544 147.418 85.488  1.00 9.76  ? 404 HOH X O   1 
HETATM 37378 O  O   . HOH TB 3 .   ? 160.718 187.215 104.097 1.00 9.77  ? 405 HOH X O   1 
HETATM 37379 O  O   . HOH TB 3 .   ? 146.788 156.167 96.106  1.00 6.76  ? 406 HOH X O   1 
HETATM 37380 O  O   . HOH TB 3 .   ? 147.912 156.862 82.937  1.00 11.87 ? 407 HOH X O   1 
HETATM 37381 O  O   . HOH TB 3 .   ? 155.449 161.715 103.973 1.00 10.12 ? 408 HOH X O   1 
HETATM 37382 O  O   . HOH TB 3 .   ? 141.913 182.948 106.408 1.00 9.00  ? 409 HOH X O   1 
HETATM 37383 O  O   . HOH TB 3 .   ? 132.192 144.406 97.560  1.00 10.05 ? 410 HOH X O   1 
HETATM 37384 O  O   . HOH TB 3 .   ? 130.248 161.299 102.462 1.00 15.56 ? 411 HOH X O   1 
HETATM 37385 O  O   . HOH TB 3 .   ? 151.060 184.679 101.671 1.00 9.26  ? 412 HOH X O   1 
HETATM 37386 O  O   . HOH TB 3 .   ? 140.344 167.831 111.130 1.00 12.85 ? 413 HOH X O   1 
HETATM 37387 O  O   . HOH TB 3 .   ? 138.510 164.819 106.265 1.00 11.28 ? 414 HOH X O   1 
HETATM 37388 O  O   . HOH TB 3 .   ? 151.130 150.033 96.538  1.00 8.58  ? 415 HOH X O   1 
HETATM 37389 O  O   . HOH TB 3 .   ? 160.891 185.327 109.586 1.00 6.05  ? 416 HOH X O   1 
HETATM 37390 O  O   . HOH TB 3 .   ? 150.100 152.414 99.785  1.00 8.22  ? 417 HOH X O   1 
HETATM 37391 O  O   . HOH TB 3 .   ? 131.440 155.519 99.409  1.00 7.53  ? 418 HOH X O   1 
HETATM 37392 O  O   . HOH TB 3 .   ? 156.816 176.833 95.665  1.00 10.85 ? 419 HOH X O   1 
HETATM 37393 O  O   . HOH TB 3 .   ? 135.432 154.223 78.933  1.00 10.90 ? 420 HOH X O   1 
HETATM 37394 O  O   . HOH TB 3 .   ? 127.212 164.193 84.233  1.00 17.34 ? 421 HOH X O   1 
HETATM 37395 O  O   . HOH TB 3 .   ? 144.403 180.143 93.953  1.00 7.18  ? 422 HOH X O   1 
HETATM 37396 O  O   . HOH TB 3 .   ? 162.000 176.903 112.605 1.00 7.18  ? 423 HOH X O   1 
HETATM 37397 O  O   . HOH TB 3 .   ? 141.617 165.887 86.617  1.00 12.49 ? 424 HOH X O   1 
HETATM 37398 O  O   . HOH TB 3 .   ? 146.437 168.784 111.126 1.00 10.73 ? 425 HOH X O   1 
HETATM 37399 O  O   . HOH TB 3 .   ? 148.602 145.799 93.533  1.00 8.65  ? 426 HOH X O   1 
HETATM 37400 O  O   . HOH TB 3 .   ? 163.945 183.405 105.617 1.00 11.15 ? 427 HOH X O   1 
HETATM 37401 O  O   . HOH TB 3 .   ? 167.043 172.775 104.969 1.00 12.42 ? 428 HOH X O   1 
HETATM 37402 O  O   . HOH TB 3 .   ? 141.275 181.767 92.657  1.00 10.42 ? 429 HOH X O   1 
HETATM 37403 O  O   . HOH TB 3 .   ? 122.860 155.569 97.465  1.00 9.00  ? 430 HOH X O   1 
HETATM 37404 O  O   . HOH TB 3 .   ? 150.225 160.262 84.882  1.00 7.50  ? 431 HOH X O   1 
HETATM 37405 O  O   . HOH TB 3 .   ? 151.118 189.290 119.130 1.00 11.05 ? 432 HOH X O   1 
HETATM 37406 O  O   . HOH TB 3 .   ? 147.453 181.439 96.972  1.00 11.30 ? 433 HOH X O   1 
HETATM 37407 O  O   . HOH TB 3 .   ? 144.504 164.150 84.194  1.00 10.09 ? 434 HOH X O   1 
HETATM 37408 O  O   . HOH TB 3 .   ? 168.481 174.477 105.231 1.00 14.12 ? 435 HOH X O   1 
HETATM 37409 O  O   . HOH TB 3 .   ? 140.317 154.225 79.697  1.00 9.68  ? 436 HOH X O   1 
HETATM 37410 O  O   . HOH TB 3 .   ? 136.904 153.634 103.113 1.00 11.14 ? 437 HOH X O   1 
HETATM 37411 O  O   . HOH TB 3 .   ? 152.866 153.018 81.059  1.00 12.21 ? 438 HOH X O   1 
HETATM 37412 O  O   . HOH TB 3 .   ? 132.903 158.532 104.969 1.00 14.25 ? 439 HOH X O   1 
HETATM 37413 O  O   . HOH TB 3 .   ? 149.688 175.845 92.657  1.00 9.94  ? 440 HOH X O   1 
HETATM 37414 O  O   . HOH TB 3 .   ? 142.560 175.027 90.713  1.00 9.55  ? 441 HOH X O   1 
HETATM 37415 O  O   . HOH TB 3 .   ? 132.531 155.032 101.967 1.00 11.79 ? 442 HOH X O   1 
HETATM 37416 O  O   . HOH TB 3 .   ? 145.152 174.154 91.361  1.00 8.94  ? 443 HOH X O   1 
# 
