data_9CRY
# 
_entry.id   9CRY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CRY         pdb_00009cry 10.2210/pdb9cry/pdb 
WWPDB D_1000286064 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'Structure model' 1 1 2025-03-05 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
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 
# 
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.title'          
5 2 'Structure model' '_citation_author.name'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CRY 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        '9CQ2 is the same protein with a different active site mutation E46D' 
_pdbx_database_related.db_id          9CQ2 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rmkelly@ncsu.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Kelly 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0639-3592 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Buhrman, G.' 1 0000-0003-4658-1667 
'Bing, R.'    2 0000-0003-1408-6469 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochem.J. 
_citation.journal_id_ASTM           BIJOAK 
_citation.journal_id_CSD            0043 
_citation.journal_id_ISSN           1470-8728 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            482 
_citation.language                  ? 
_citation.page_first                225 
_citation.page_last                 240 
_citation.title                     
;Structural and kinetic characterization of an acetoacetyl-Coenzyme A: acetate Coenzyme A transferase from the extreme thermophile Thermosipho melanesiensis.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1042/BCJ20240747 
_citation.pdbx_database_id_PubMed   39869497 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bing, R.G.'    1 ? 
primary 'Buhrman, G.K.' 2 ? 
primary 'Ford, K.C.'    3 ? 
primary 'Straub, C.T.'  4 ? 
primary 'Laemthong, T.' 5 ? 
primary 'Rose, R.B.'    6 ? 
primary 'Adams, M.W.W.' 7 ? 
primary 'Kelly, R.M.'   8 ? 
# 
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 '3-oxoacid CoA-transferase, B subunit' 22959.949 2   2.8.3.9 E46S ? in 
2 polymer     man '3-oxoacid CoA-transferase, A subunit' 23328.225 2   2.8.3.8 ?    ? ?  
3 non-polymer syn 'ACETATE ION'                          59.044    5   ?       ?    ? ?  
4 non-polymer syn 'CHLORIDE ION'                         35.453    2   ?       ?    ? ?  
5 non-polymer syn 'MAGNESIUM ION'                        24.305    1   ?       ?    ? ?  
6 water       nat water                                  18.015    340 ?       ?    ? ?  
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MNPKEKIAIRVAQELKKGQLVNLGIGLPTLVANYIPKDIHVFFQSSNGIIGMGPAPKEGYENSDLTNAGASYITALPGAM
TFDSAFSFGIIRGGHLDVTVLGGLQVDEEGHLANWMIPGKMIPGMGGAMDLVTGAKKVIVAMTHTAKGTPKIVKKCTLPL
TSIRKVDLIVTELAVIEPTDEGLLLKEISKETTLDEVLKLTEAKLIIADDLKIFA
;
;MNPKEKIAIRVAQELKKGQLVNLGIGLPTLVANYIPKDIHVFFQSSNGIIGMGPAPKEGYENSDLTNAGASYITALPGAM
TFDSAFSFGIIRGGHLDVTVLGGLQVDEEGHLANWMIPGKMIPGMGGAMDLVTGAKKVIVAMTHTAKGTPKIVKKCTLPL
TSIRKVDLIVTELAVIEPTDEGLLLKEISKETTLDEVLKLTEAKLIIADDLKIFA
;
B,C ? 
2 'polypeptide(L)' no no 
;MKVVDISKINELVKEGATLMIGGFLGVGTPENIIDEIIRHNISNLTVIANDTAFEDRGIGKLVKNKLCKKVIVSHIGTNP
ETQRQMIEGTLEVELVPQGTLAERIRAAGVGLGGILTPTGVGTVVEKDKKVIEVEGKKYLLELPIHADVALIKAKKADYL
GNLVYNLTAENFNPIMALAAKTVIAEVEEIVPTGTLSPNEIKTPGIIVDYIVTGVTR
;
;MKVVDISKINELVKEGATLMIGGFLGVGTPENIIDEIIRHNISNLTVIANDTAFEDRGIGKLVKNKLCKKVIVSHIGTNP
ETQRQMIEGTLEVELVPQGTLAERIRAAGVGLGGILTPTGVGTVVEKDKKVIEVEGKKYLLELPIHADVALIKAKKADYL
GNLVYNLTAENFNPIMALAAKTVIAEVEEIVPTGTLSPNEIKTPGIIVDYIVTGVTR
;
A,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ACETATE ION'   ACT 
4 'CHLORIDE ION'  CL  
5 'MAGNESIUM ION' MG  
6 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   ASN n 
1 3   PRO n 
1 4   LYS n 
1 5   GLU n 
1 6   LYS n 
1 7   ILE n 
1 8   ALA n 
1 9   ILE n 
1 10  ARG n 
1 11  VAL n 
1 12  ALA n 
1 13  GLN n 
1 14  GLU n 
1 15  LEU n 
1 16  LYS n 
1 17  LYS n 
1 18  GLY n 
1 19  GLN n 
1 20  LEU n 
1 21  VAL n 
1 22  ASN n 
1 23  LEU n 
1 24  GLY n 
1 25  ILE n 
1 26  GLY n 
1 27  LEU n 
1 28  PRO n 
1 29  THR n 
1 30  LEU n 
1 31  VAL n 
1 32  ALA n 
1 33  ASN n 
1 34  TYR n 
1 35  ILE n 
1 36  PRO n 
1 37  LYS n 
1 38  ASP n 
1 39  ILE n 
1 40  HIS n 
1 41  VAL n 
1 42  PHE n 
1 43  PHE n 
1 44  GLN n 
1 45  SER n 
1 46  SER n 
1 47  ASN n 
1 48  GLY n 
1 49  ILE n 
1 50  ILE n 
1 51  GLY n 
1 52  MET n 
1 53  GLY n 
1 54  PRO n 
1 55  ALA n 
1 56  PRO n 
1 57  LYS n 
1 58  GLU n 
1 59  GLY n 
1 60  TYR n 
1 61  GLU n 
1 62  ASN n 
1 63  SER n 
1 64  ASP n 
1 65  LEU n 
1 66  THR n 
1 67  ASN n 
1 68  ALA n 
1 69  GLY n 
1 70  ALA n 
1 71  SER n 
1 72  TYR n 
1 73  ILE n 
1 74  THR n 
1 75  ALA n 
1 76  LEU n 
1 77  PRO n 
1 78  GLY n 
1 79  ALA n 
1 80  MET n 
1 81  THR n 
1 82  PHE n 
1 83  ASP n 
1 84  SER n 
1 85  ALA n 
1 86  PHE n 
1 87  SER n 
1 88  PHE n 
1 89  GLY n 
1 90  ILE n 
1 91  ILE n 
1 92  ARG n 
1 93  GLY n 
1 94  GLY n 
1 95  HIS n 
1 96  LEU n 
1 97  ASP n 
1 98  VAL n 
1 99  THR n 
1 100 VAL n 
1 101 LEU n 
1 102 GLY n 
1 103 GLY n 
1 104 LEU n 
1 105 GLN n 
1 106 VAL n 
1 107 ASP n 
1 108 GLU n 
1 109 GLU n 
1 110 GLY n 
1 111 HIS n 
1 112 LEU n 
1 113 ALA n 
1 114 ASN n 
1 115 TRP n 
1 116 MET n 
1 117 ILE n 
1 118 PRO n 
1 119 GLY n 
1 120 LYS n 
1 121 MET n 
1 122 ILE n 
1 123 PRO n 
1 124 GLY n 
1 125 MET n 
1 126 GLY n 
1 127 GLY n 
1 128 ALA n 
1 129 MET n 
1 130 ASP n 
1 131 LEU n 
1 132 VAL n 
1 133 THR n 
1 134 GLY n 
1 135 ALA n 
1 136 LYS n 
1 137 LYS n 
1 138 VAL n 
1 139 ILE n 
1 140 VAL n 
1 141 ALA n 
1 142 MET n 
1 143 THR n 
1 144 HIS n 
1 145 THR n 
1 146 ALA n 
1 147 LYS n 
1 148 GLY n 
1 149 THR n 
1 150 PRO n 
1 151 LYS n 
1 152 ILE n 
1 153 VAL n 
1 154 LYS n 
1 155 LYS n 
1 156 CYS n 
1 157 THR n 
1 158 LEU n 
1 159 PRO n 
1 160 LEU n 
1 161 THR n 
1 162 SER n 
1 163 ILE n 
1 164 ARG n 
1 165 LYS n 
1 166 VAL n 
1 167 ASP n 
1 168 LEU n 
1 169 ILE n 
1 170 VAL n 
1 171 THR n 
1 172 GLU n 
1 173 LEU n 
1 174 ALA n 
1 175 VAL n 
1 176 ILE n 
1 177 GLU n 
1 178 PRO n 
1 179 THR n 
1 180 ASP n 
1 181 GLU n 
1 182 GLY n 
1 183 LEU n 
1 184 LEU n 
1 185 LEU n 
1 186 LYS n 
1 187 GLU n 
1 188 ILE n 
1 189 SER n 
1 190 LYS n 
1 191 GLU n 
1 192 THR n 
1 193 THR n 
1 194 LEU n 
1 195 ASP n 
1 196 GLU n 
1 197 VAL n 
1 198 LEU n 
1 199 LYS n 
1 200 LEU n 
1 201 THR n 
1 202 GLU n 
1 203 ALA n 
1 204 LYS n 
1 205 LEU n 
1 206 ILE n 
1 207 ILE n 
1 208 ALA n 
1 209 ASP n 
1 210 ASP n 
1 211 LEU n 
1 212 LYS n 
1 213 ILE n 
1 214 PHE n 
1 215 ALA n 
2 1   MET n 
2 2   LYS n 
2 3   VAL n 
2 4   VAL n 
2 5   ASP n 
2 6   ILE n 
2 7   SER n 
2 8   LYS n 
2 9   ILE n 
2 10  ASN n 
2 11  GLU n 
2 12  LEU n 
2 13  VAL n 
2 14  LYS n 
2 15  GLU n 
2 16  GLY n 
2 17  ALA n 
2 18  THR n 
2 19  LEU n 
2 20  MET n 
2 21  ILE n 
2 22  GLY n 
2 23  GLY n 
2 24  PHE n 
2 25  LEU n 
2 26  GLY n 
2 27  VAL n 
2 28  GLY n 
2 29  THR n 
2 30  PRO n 
2 31  GLU n 
2 32  ASN n 
2 33  ILE n 
2 34  ILE n 
2 35  ASP n 
2 36  GLU n 
2 37  ILE n 
2 38  ILE n 
2 39  ARG n 
2 40  HIS n 
2 41  ASN n 
2 42  ILE n 
2 43  SER n 
2 44  ASN n 
2 45  LEU n 
2 46  THR n 
2 47  VAL n 
2 48  ILE n 
2 49  ALA n 
2 50  ASN n 
2 51  ASP n 
2 52  THR n 
2 53  ALA n 
2 54  PHE n 
2 55  GLU n 
2 56  ASP n 
2 57  ARG n 
2 58  GLY n 
2 59  ILE n 
2 60  GLY n 
2 61  LYS n 
2 62  LEU n 
2 63  VAL n 
2 64  LYS n 
2 65  ASN n 
2 66  LYS n 
2 67  LEU n 
2 68  CYS n 
2 69  LYS n 
2 70  LYS n 
2 71  VAL n 
2 72  ILE n 
2 73  VAL n 
2 74  SER n 
2 75  HIS n 
2 76  ILE n 
2 77  GLY n 
2 78  THR n 
2 79  ASN n 
2 80  PRO n 
2 81  GLU n 
2 82  THR n 
2 83  GLN n 
2 84  ARG n 
2 85  GLN n 
2 86  MET n 
2 87  ILE n 
2 88  GLU n 
2 89  GLY n 
2 90  THR n 
2 91  LEU n 
2 92  GLU n 
2 93  VAL n 
2 94  GLU n 
2 95  LEU n 
2 96  VAL n 
2 97  PRO n 
2 98  GLN n 
2 99  GLY n 
2 100 THR n 
2 101 LEU n 
2 102 ALA n 
2 103 GLU n 
2 104 ARG n 
2 105 ILE n 
2 106 ARG n 
2 107 ALA n 
2 108 ALA n 
2 109 GLY n 
2 110 VAL n 
2 111 GLY n 
2 112 LEU n 
2 113 GLY n 
2 114 GLY n 
2 115 ILE n 
2 116 LEU n 
2 117 THR n 
2 118 PRO n 
2 119 THR n 
2 120 GLY n 
2 121 VAL n 
2 122 GLY n 
2 123 THR n 
2 124 VAL n 
2 125 VAL n 
2 126 GLU n 
2 127 LYS n 
2 128 ASP n 
2 129 LYS n 
2 130 LYS n 
2 131 VAL n 
2 132 ILE n 
2 133 GLU n 
2 134 VAL n 
2 135 GLU n 
2 136 GLY n 
2 137 LYS n 
2 138 LYS n 
2 139 TYR n 
2 140 LEU n 
2 141 LEU n 
2 142 GLU n 
2 143 LEU n 
2 144 PRO n 
2 145 ILE n 
2 146 HIS n 
2 147 ALA n 
2 148 ASP n 
2 149 VAL n 
2 150 ALA n 
2 151 LEU n 
2 152 ILE n 
2 153 LYS n 
2 154 ALA n 
2 155 LYS n 
2 156 LYS n 
2 157 ALA n 
2 158 ASP n 
2 159 TYR n 
2 160 LEU n 
2 161 GLY n 
2 162 ASN n 
2 163 LEU n 
2 164 VAL n 
2 165 TYR n 
2 166 ASN n 
2 167 LEU n 
2 168 THR n 
2 169 ALA n 
2 170 GLU n 
2 171 ASN n 
2 172 PHE n 
2 173 ASN n 
2 174 PRO n 
2 175 ILE n 
2 176 MET n 
2 177 ALA n 
2 178 LEU n 
2 179 ALA n 
2 180 ALA n 
2 181 LYS n 
2 182 THR n 
2 183 VAL n 
2 184 ILE n 
2 185 ALA n 
2 186 GLU n 
2 187 VAL n 
2 188 GLU n 
2 189 GLU n 
2 190 ILE n 
2 191 VAL n 
2 192 PRO n 
2 193 THR n 
2 194 GLY n 
2 195 THR n 
2 196 LEU n 
2 197 SER n 
2 198 PRO n 
2 199 ASN n 
2 200 GLU n 
2 201 ILE n 
2 202 LYS n 
2 203 THR n 
2 204 PRO n 
2 205 GLY n 
2 206 ILE n 
2 207 ILE n 
2 208 VAL n 
2 209 ASP n 
2 210 TYR n 
2 211 ILE n 
2 212 VAL n 
2 213 THR n 
2 214 GLY n 
2 215 VAL n 
2 216 THR n 
2 217 ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 215 ? ? Tmel_1135 ? ? ? ? ? ? 'Thermosipho melanesiensis' 46541 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 217 ? ? Tmel_1136 ? ? ? ? ? ? 'Thermosipho melanesiensis' 46541 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ACT non-polymer         . 'ACETATE ION'   ? 'C2 H3 O2 -1'    59.044  
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 
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
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 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
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   1   ?   ?   ?   B . n 
A 1 2   ASN 2   2   2   ASN ASN B . n 
A 1 3   PRO 3   3   3   PRO PRO B . n 
A 1 4   LYS 4   4   4   LYS LYS B . n 
A 1 5   GLU 5   5   5   GLU GLU B . n 
A 1 6   LYS 6   6   6   LYS LYS B . n 
A 1 7   ILE 7   7   7   ILE ILE B . n 
A 1 8   ALA 8   8   8   ALA ALA B . n 
A 1 9   ILE 9   9   9   ILE ILE B . n 
A 1 10  ARG 10  10  10  ARG ARG B . n 
A 1 11  VAL 11  11  11  VAL VAL B . n 
A 1 12  ALA 12  12  12  ALA ALA B . n 
A 1 13  GLN 13  13  13  GLN GLN B . n 
A 1 14  GLU 14  14  14  GLU GLU B . n 
A 1 15  LEU 15  15  15  LEU LEU B . n 
A 1 16  LYS 16  16  16  LYS LYS B . n 
A 1 17  LYS 17  17  17  LYS LYS B . n 
A 1 18  GLY 18  18  18  GLY GLY B . n 
A 1 19  GLN 19  19  19  GLN GLN B . n 
A 1 20  LEU 20  20  20  LEU LEU B . n 
A 1 21  VAL 21  21  21  VAL VAL B . n 
A 1 22  ASN 22  22  22  ASN ASN B . n 
A 1 23  LEU 23  23  23  LEU LEU B . n 
A 1 24  GLY 24  24  24  GLY GLY B . n 
A 1 25  ILE 25  25  25  ILE ILE B . n 
A 1 26  GLY 26  26  26  GLY GLY B . n 
A 1 27  LEU 27  27  27  LEU LEU B . n 
A 1 28  PRO 28  28  28  PRO PRO B . n 
A 1 29  THR 29  29  29  THR THR B . n 
A 1 30  LEU 30  30  30  LEU LEU B . n 
A 1 31  VAL 31  31  31  VAL VAL B . n 
A 1 32  ALA 32  32  32  ALA ALA B . n 
A 1 33  ASN 33  33  33  ASN ASN B . n 
A 1 34  TYR 34  34  34  TYR TYR B . n 
A 1 35  ILE 35  35  35  ILE ILE B . n 
A 1 36  PRO 36  36  36  PRO PRO B . n 
A 1 37  LYS 37  37  37  LYS LYS B . n 
A 1 38  ASP 38  38  38  ASP ASP B . n 
A 1 39  ILE 39  39  39  ILE ILE B . n 
A 1 40  HIS 40  40  40  HIS HIS B . n 
A 1 41  VAL 41  41  41  VAL VAL B . n 
A 1 42  PHE 42  42  42  PHE PHE B . n 
A 1 43  PHE 43  43  43  PHE PHE B . n 
A 1 44  GLN 44  44  44  GLN GLN B . n 
A 1 45  SER 45  45  45  SER SER B . n 
A 1 46  SER 46  46  46  SER SER B . n 
A 1 47  ASN 47  47  47  ASN ASN B . n 
A 1 48  GLY 48  48  48  GLY GLY B . n 
A 1 49  ILE 49  49  49  ILE ILE B . n 
A 1 50  ILE 50  50  50  ILE ILE B . n 
A 1 51  GLY 51  51  51  GLY GLY B . n 
A 1 52  MET 52  52  52  MET MET B . n 
A 1 53  GLY 53  53  53  GLY GLY B . n 
A 1 54  PRO 54  54  54  PRO PRO B . n 
A 1 55  ALA 55  55  55  ALA ALA B . n 
A 1 56  PRO 56  56  56  PRO PRO B . n 
A 1 57  LYS 57  57  57  LYS LYS B . n 
A 1 58  GLU 58  58  58  GLU GLU B . n 
A 1 59  GLY 59  59  59  GLY GLY B . n 
A 1 60  TYR 60  60  60  TYR TYR B . n 
A 1 61  GLU 61  61  61  GLU GLU B . n 
A 1 62  ASN 62  62  62  ASN ASN B . n 
A 1 63  SER 63  63  63  SER SER B . n 
A 1 64  ASP 64  64  64  ASP ASP B . n 
A 1 65  LEU 65  65  65  LEU LEU B . n 
A 1 66  THR 66  66  66  THR THR B . n 
A 1 67  ASN 67  67  67  ASN ASN B . n 
A 1 68  ALA 68  68  68  ALA ALA B . n 
A 1 69  GLY 69  69  69  GLY GLY B . n 
A 1 70  ALA 70  70  70  ALA ALA B . n 
A 1 71  SER 71  71  71  SER SER B . n 
A 1 72  TYR 72  72  72  TYR TYR B . n 
A 1 73  ILE 73  73  73  ILE ILE B . n 
A 1 74  THR 74  74  74  THR THR B . n 
A 1 75  ALA 75  75  75  ALA ALA B . n 
A 1 76  LEU 76  76  76  LEU LEU B . n 
A 1 77  PRO 77  77  77  PRO PRO B . n 
A 1 78  GLY 78  78  78  GLY GLY B . n 
A 1 79  ALA 79  79  79  ALA ALA B . n 
A 1 80  MET 80  80  80  MET MET B . n 
A 1 81  THR 81  81  81  THR THR B . n 
A 1 82  PHE 82  82  82  PHE PHE B . n 
A 1 83  ASP 83  83  83  ASP ASP B . n 
A 1 84  SER 84  84  84  SER SER B . n 
A 1 85  ALA 85  85  85  ALA ALA B . n 
A 1 86  PHE 86  86  86  PHE PHE B . n 
A 1 87  SER 87  87  87  SER SER B . n 
A 1 88  PHE 88  88  88  PHE PHE B . n 
A 1 89  GLY 89  89  89  GLY GLY B . n 
A 1 90  ILE 90  90  90  ILE ILE B . n 
A 1 91  ILE 91  91  91  ILE ILE B . n 
A 1 92  ARG 92  92  92  ARG ARG B . n 
A 1 93  GLY 93  93  93  GLY GLY B . n 
A 1 94  GLY 94  94  94  GLY GLY B . n 
A 1 95  HIS 95  95  95  HIS HIS B . n 
A 1 96  LEU 96  96  96  LEU LEU B . n 
A 1 97  ASP 97  97  97  ASP ASP B . n 
A 1 98  VAL 98  98  98  VAL VAL B . n 
A 1 99  THR 99  99  99  THR THR B . n 
A 1 100 VAL 100 100 100 VAL VAL B . n 
A 1 101 LEU 101 101 101 LEU LEU B . n 
A 1 102 GLY 102 102 102 GLY GLY B . n 
A 1 103 GLY 103 103 103 GLY GLY B . n 
A 1 104 LEU 104 104 104 LEU LEU B . n 
A 1 105 GLN 105 105 105 GLN GLN B . n 
A 1 106 VAL 106 106 106 VAL VAL B . n 
A 1 107 ASP 107 107 107 ASP ASP B . n 
A 1 108 GLU 108 108 108 GLU GLU B . n 
A 1 109 GLU 109 109 109 GLU GLU B . n 
A 1 110 GLY 110 110 110 GLY GLY B . n 
A 1 111 HIS 111 111 111 HIS HIS B . n 
A 1 112 LEU 112 112 112 LEU LEU B . n 
A 1 113 ALA 113 113 113 ALA ALA B . n 
A 1 114 ASN 114 114 114 ASN ASN B . n 
A 1 115 TRP 115 115 115 TRP TRP B . n 
A 1 116 MET 116 116 116 MET MET B . n 
A 1 117 ILE 117 117 117 ILE ILE B . n 
A 1 118 PRO 118 118 118 PRO PRO B . n 
A 1 119 GLY 119 119 119 GLY GLY B . n 
A 1 120 LYS 120 120 120 LYS LYS B . n 
A 1 121 MET 121 121 121 MET MET B . n 
A 1 122 ILE 122 122 122 ILE ILE B . n 
A 1 123 PRO 123 123 123 PRO PRO B . n 
A 1 124 GLY 124 124 124 GLY GLY B . n 
A 1 125 MET 125 125 125 MET MET B . n 
A 1 126 GLY 126 126 126 GLY GLY B . n 
A 1 127 GLY 127 127 127 GLY GLY B . n 
A 1 128 ALA 128 128 128 ALA ALA B . n 
A 1 129 MET 129 129 129 MET MET B . n 
A 1 130 ASP 130 130 130 ASP ASP B . n 
A 1 131 LEU 131 131 131 LEU LEU B . n 
A 1 132 VAL 132 132 132 VAL VAL B . n 
A 1 133 THR 133 133 133 THR THR B . n 
A 1 134 GLY 134 134 134 GLY GLY B . n 
A 1 135 ALA 135 135 135 ALA ALA B . n 
A 1 136 LYS 136 136 136 LYS LYS B . n 
A 1 137 LYS 137 137 137 LYS LYS B . n 
A 1 138 VAL 138 138 138 VAL VAL B . n 
A 1 139 ILE 139 139 139 ILE ILE B . n 
A 1 140 VAL 140 140 140 VAL VAL B . n 
A 1 141 ALA 141 141 141 ALA ALA B . n 
A 1 142 MET 142 142 142 MET MET B . n 
A 1 143 THR 143 143 143 THR THR B . n 
A 1 144 HIS 144 144 144 HIS HIS B . n 
A 1 145 THR 145 145 145 THR THR B . n 
A 1 146 ALA 146 146 146 ALA ALA B . n 
A 1 147 LYS 147 147 147 LYS LYS B . n 
A 1 148 GLY 148 148 148 GLY GLY B . n 
A 1 149 THR 149 149 149 THR THR B . n 
A 1 150 PRO 150 150 150 PRO PRO B . n 
A 1 151 LYS 151 151 151 LYS LYS B . n 
A 1 152 ILE 152 152 152 ILE ILE B . n 
A 1 153 VAL 153 153 153 VAL VAL B . n 
A 1 154 LYS 154 154 154 LYS LYS B . n 
A 1 155 LYS 155 155 155 LYS LYS B . n 
A 1 156 CYS 156 156 156 CYS CYS B . n 
A 1 157 THR 157 157 157 THR THR B . n 
A 1 158 LEU 158 158 158 LEU LEU B . n 
A 1 159 PRO 159 159 159 PRO PRO B . n 
A 1 160 LEU 160 160 160 LEU LEU B . n 
A 1 161 THR 161 161 161 THR THR B . n 
A 1 162 SER 162 162 162 SER SER B . n 
A 1 163 ILE 163 163 163 ILE ILE B . n 
A 1 164 ARG 164 164 164 ARG ARG B . n 
A 1 165 LYS 165 165 165 LYS LYS B . n 
A 1 166 VAL 166 166 166 VAL VAL B . n 
A 1 167 ASP 167 167 167 ASP ASP B . n 
A 1 168 LEU 168 168 168 LEU LEU B . n 
A 1 169 ILE 169 169 169 ILE ILE B . n 
A 1 170 VAL 170 170 170 VAL VAL B . n 
A 1 171 THR 171 171 171 THR THR B . n 
A 1 172 GLU 172 172 172 GLU GLU B . n 
A 1 173 LEU 173 173 173 LEU LEU B . n 
A 1 174 ALA 174 174 174 ALA ALA B . n 
A 1 175 VAL 175 175 175 VAL VAL B . n 
A 1 176 ILE 176 176 176 ILE ILE B . n 
A 1 177 GLU 177 177 177 GLU GLU B . n 
A 1 178 PRO 178 178 178 PRO PRO B . n 
A 1 179 THR 179 179 179 THR THR B . n 
A 1 180 ASP 180 180 180 ASP ASP B . n 
A 1 181 GLU 181 181 181 GLU GLU B . n 
A 1 182 GLY 182 182 182 GLY GLY B . n 
A 1 183 LEU 183 183 183 LEU LEU B . n 
A 1 184 LEU 184 184 184 LEU LEU B . n 
A 1 185 LEU 185 185 185 LEU LEU B . n 
A 1 186 LYS 186 186 186 LYS LYS B . n 
A 1 187 GLU 187 187 187 GLU GLU B . n 
A 1 188 ILE 188 188 188 ILE ILE B . n 
A 1 189 SER 189 189 189 SER SER B . n 
A 1 190 LYS 190 190 190 LYS LYS B . n 
A 1 191 GLU 191 191 191 GLU GLU B . n 
A 1 192 THR 192 192 192 THR THR B . n 
A 1 193 THR 193 193 193 THR THR B . n 
A 1 194 LEU 194 194 194 LEU LEU B . n 
A 1 195 ASP 195 195 195 ASP ASP B . n 
A 1 196 GLU 196 196 196 GLU GLU B . n 
A 1 197 VAL 197 197 197 VAL VAL B . n 
A 1 198 LEU 198 198 198 LEU LEU B . n 
A 1 199 LYS 199 199 199 LYS LYS B . n 
A 1 200 LEU 200 200 200 LEU LEU B . n 
A 1 201 THR 201 201 201 THR THR B . n 
A 1 202 GLU 202 202 202 GLU GLU B . n 
A 1 203 ALA 203 203 203 ALA ALA B . n 
A 1 204 LYS 204 204 204 LYS LYS B . n 
A 1 205 LEU 205 205 205 LEU LEU B . n 
A 1 206 ILE 206 206 206 ILE ILE B . n 
A 1 207 ILE 207 207 207 ILE ILE B . n 
A 1 208 ALA 208 208 208 ALA ALA B . n 
A 1 209 ASP 209 209 209 ASP ASP B . n 
A 1 210 ASP 210 210 210 ASP ASP B . n 
A 1 211 LEU 211 211 211 LEU LEU B . n 
A 1 212 LYS 212 212 212 LYS LYS B . n 
A 1 213 ILE 213 213 213 ILE ILE B . n 
A 1 214 PHE 214 214 214 PHE PHE B . n 
A 1 215 ALA 215 215 215 ALA ALA B . n 
B 2 1   MET 1   1   1   MET MET A . n 
B 2 2   LYS 2   2   2   LYS LYS A . n 
B 2 3   VAL 3   3   3   VAL VAL A . n 
B 2 4   VAL 4   4   4   VAL VAL A . n 
B 2 5   ASP 5   5   5   ASP ASP A . n 
B 2 6   ILE 6   6   6   ILE ILE A . n 
B 2 7   SER 7   7   7   SER SER A . n 
B 2 8   LYS 8   8   8   LYS LYS A . n 
B 2 9   ILE 9   9   9   ILE ILE A . n 
B 2 10  ASN 10  10  10  ASN ASN A . n 
B 2 11  GLU 11  11  11  GLU GLU A . n 
B 2 12  LEU 12  12  12  LEU LEU A . n 
B 2 13  VAL 13  13  13  VAL VAL A . n 
B 2 14  LYS 14  14  14  LYS LYS A . n 
B 2 15  GLU 15  15  15  GLU GLU A . n 
B 2 16  GLY 16  16  16  GLY GLY A . n 
B 2 17  ALA 17  17  17  ALA ALA A . n 
B 2 18  THR 18  18  18  THR THR A . n 
B 2 19  LEU 19  19  19  LEU LEU A . n 
B 2 20  MET 20  20  20  MET MET A . n 
B 2 21  ILE 21  21  21  ILE ILE A . n 
B 2 22  GLY 22  22  22  GLY GLY A . n 
B 2 23  GLY 23  23  23  GLY GLY A . n 
B 2 24  PHE 24  24  24  PHE PHE A . n 
B 2 25  LEU 25  25  25  LEU LEU A . n 
B 2 26  GLY 26  26  26  GLY GLY A . n 
B 2 27  VAL 27  27  27  VAL VAL A . n 
B 2 28  GLY 28  28  28  GLY GLY A . n 
B 2 29  THR 29  29  29  THR THR A . n 
B 2 30  PRO 30  30  30  PRO PRO A . n 
B 2 31  GLU 31  31  31  GLU GLU A . n 
B 2 32  ASN 32  32  32  ASN ASN A . n 
B 2 33  ILE 33  33  33  ILE ILE A . n 
B 2 34  ILE 34  34  34  ILE ILE A . n 
B 2 35  ASP 35  35  35  ASP ASP A . n 
B 2 36  GLU 36  36  36  GLU GLU A . n 
B 2 37  ILE 37  37  37  ILE ILE A . n 
B 2 38  ILE 38  38  38  ILE ILE A . n 
B 2 39  ARG 39  39  39  ARG ARG A . n 
B 2 40  HIS 40  40  40  HIS HIS A . n 
B 2 41  ASN 41  41  41  ASN ASN A . n 
B 2 42  ILE 42  42  42  ILE ILE A . n 
B 2 43  SER 43  43  43  SER SER A . n 
B 2 44  ASN 44  44  44  ASN ASN A . n 
B 2 45  LEU 45  45  45  LEU LEU A . n 
B 2 46  THR 46  46  46  THR THR A . n 
B 2 47  VAL 47  47  47  VAL VAL A . n 
B 2 48  ILE 48  48  48  ILE ILE A . n 
B 2 49  ALA 49  49  49  ALA ALA A . n 
B 2 50  ASN 50  50  50  ASN ASN A . n 
B 2 51  ASP 51  51  51  ASP ASP A . n 
B 2 52  THR 52  52  52  THR THR A . n 
B 2 53  ALA 53  53  53  ALA ALA A . n 
B 2 54  PHE 54  54  54  PHE PHE A . n 
B 2 55  GLU 55  55  55  GLU GLU A . n 
B 2 56  ASP 56  56  56  ASP ASP A . n 
B 2 57  ARG 57  57  57  ARG ARG A . n 
B 2 58  GLY 58  58  58  GLY GLY A . n 
B 2 59  ILE 59  59  59  ILE ILE A . n 
B 2 60  GLY 60  60  60  GLY GLY A . n 
B 2 61  LYS 61  61  61  LYS LYS A . n 
B 2 62  LEU 62  62  62  LEU LEU A . n 
B 2 63  VAL 63  63  63  VAL VAL A . n 
B 2 64  LYS 64  64  64  LYS LYS A . n 
B 2 65  ASN 65  65  65  ASN ASN A . n 
B 2 66  LYS 66  66  66  LYS LYS A . n 
B 2 67  LEU 67  67  67  LEU LEU A . n 
B 2 68  CYS 68  68  68  CYS CYS A . n 
B 2 69  LYS 69  69  69  LYS LYS A . n 
B 2 70  LYS 70  70  70  LYS LYS A . n 
B 2 71  VAL 71  71  71  VAL VAL A . n 
B 2 72  ILE 72  72  72  ILE ILE A . n 
B 2 73  VAL 73  73  73  VAL VAL A . n 
B 2 74  SER 74  74  74  SER SER A . n 
B 2 75  HIS 75  75  75  HIS HIS A . n 
B 2 76  ILE 76  76  76  ILE ILE A . n 
B 2 77  GLY 77  77  77  GLY GLY A . n 
B 2 78  THR 78  78  78  THR THR A . n 
B 2 79  ASN 79  79  79  ASN ASN A . n 
B 2 80  PRO 80  80  80  PRO PRO A . n 
B 2 81  GLU 81  81  81  GLU GLU A . n 
B 2 82  THR 82  82  82  THR THR A . n 
B 2 83  GLN 83  83  83  GLN GLN A . n 
B 2 84  ARG 84  84  84  ARG ARG A . n 
B 2 85  GLN 85  85  85  GLN GLN A . n 
B 2 86  MET 86  86  86  MET MET A . n 
B 2 87  ILE 87  87  87  ILE ILE A . n 
B 2 88  GLU 88  88  88  GLU GLU A . n 
B 2 89  GLY 89  89  89  GLY GLY A . n 
B 2 90  THR 90  90  90  THR THR A . n 
B 2 91  LEU 91  91  91  LEU LEU A . n 
B 2 92  GLU 92  92  92  GLU GLU A . n 
B 2 93  VAL 93  93  93  VAL VAL A . n 
B 2 94  GLU 94  94  94  GLU GLU A . n 
B 2 95  LEU 95  95  95  LEU LEU A . n 
B 2 96  VAL 96  96  96  VAL VAL A . n 
B 2 97  PRO 97  97  97  PRO PRO A . n 
B 2 98  GLN 98  98  98  GLN GLN A . n 
B 2 99  GLY 99  99  99  GLY GLY A . n 
B 2 100 THR 100 100 100 THR THR A . n 
B 2 101 LEU 101 101 101 LEU LEU A . n 
B 2 102 ALA 102 102 102 ALA ALA A . n 
B 2 103 GLU 103 103 103 GLU GLU A . n 
B 2 104 ARG 104 104 104 ARG ARG A . n 
B 2 105 ILE 105 105 105 ILE ILE A . n 
B 2 106 ARG 106 106 106 ARG ARG A . n 
B 2 107 ALA 107 107 107 ALA ALA A . n 
B 2 108 ALA 108 108 108 ALA ALA A . n 
B 2 109 GLY 109 109 109 GLY GLY A . n 
B 2 110 VAL 110 110 110 VAL VAL A . n 
B 2 111 GLY 111 111 111 GLY GLY A . n 
B 2 112 LEU 112 112 112 LEU LEU A . n 
B 2 113 GLY 113 113 113 GLY GLY A . n 
B 2 114 GLY 114 114 114 GLY GLY A . n 
B 2 115 ILE 115 115 115 ILE ILE A . n 
B 2 116 LEU 116 116 116 LEU LEU A . n 
B 2 117 THR 117 117 117 THR THR A . n 
B 2 118 PRO 118 118 118 PRO PRO A . n 
B 2 119 THR 119 119 119 THR THR A . n 
B 2 120 GLY 120 120 120 GLY GLY A . n 
B 2 121 VAL 121 121 121 VAL VAL A . n 
B 2 122 GLY 122 122 122 GLY GLY A . n 
B 2 123 THR 123 123 123 THR THR A . n 
B 2 124 VAL 124 124 124 VAL VAL A . n 
B 2 125 VAL 125 125 125 VAL VAL A . n 
B 2 126 GLU 126 126 126 GLU GLU A . n 
B 2 127 LYS 127 127 127 LYS LYS A . n 
B 2 128 ASP 128 128 128 ASP ASP A . n 
B 2 129 LYS 129 129 129 LYS LYS A . n 
B 2 130 LYS 130 130 130 LYS LYS A . n 
B 2 131 VAL 131 131 131 VAL VAL A . n 
B 2 132 ILE 132 132 132 ILE ILE A . n 
B 2 133 GLU 133 133 133 GLU GLU A . n 
B 2 134 VAL 134 134 134 VAL VAL A . n 
B 2 135 GLU 135 135 135 GLU GLU A . n 
B 2 136 GLY 136 136 136 GLY GLY A . n 
B 2 137 LYS 137 137 137 LYS LYS A . n 
B 2 138 LYS 138 138 138 LYS LYS A . n 
B 2 139 TYR 139 139 139 TYR TYR A . n 
B 2 140 LEU 140 140 140 LEU LEU A . n 
B 2 141 LEU 141 141 141 LEU LEU A . n 
B 2 142 GLU 142 142 142 GLU GLU A . n 
B 2 143 LEU 143 143 143 LEU LEU A . n 
B 2 144 PRO 144 144 144 PRO PRO A . n 
B 2 145 ILE 145 145 145 ILE ILE A . n 
B 2 146 HIS 146 146 146 HIS HIS A . n 
B 2 147 ALA 147 147 147 ALA ALA A . n 
B 2 148 ASP 148 148 148 ASP ASP A . n 
B 2 149 VAL 149 149 149 VAL VAL A . n 
B 2 150 ALA 150 150 150 ALA ALA A . n 
B 2 151 LEU 151 151 151 LEU LEU A . n 
B 2 152 ILE 152 152 152 ILE ILE A . n 
B 2 153 LYS 153 153 153 LYS LYS A . n 
B 2 154 ALA 154 154 154 ALA ALA A . n 
B 2 155 LYS 155 155 155 LYS LYS A . n 
B 2 156 LYS 156 156 156 LYS LYS A . n 
B 2 157 ALA 157 157 157 ALA ALA A . n 
B 2 158 ASP 158 158 158 ASP ASP A . n 
B 2 159 TYR 159 159 159 TYR TYR A . n 
B 2 160 LEU 160 160 160 LEU LEU A . n 
B 2 161 GLY 161 161 161 GLY GLY A . n 
B 2 162 ASN 162 162 162 ASN ASN A . n 
B 2 163 LEU 163 163 163 LEU LEU A . n 
B 2 164 VAL 164 164 164 VAL VAL A . n 
B 2 165 TYR 165 165 165 TYR TYR A . n 
B 2 166 ASN 166 166 166 ASN ASN A . n 
B 2 167 LEU 167 167 167 LEU LEU A . n 
B 2 168 THR 168 168 168 THR THR A . n 
B 2 169 ALA 169 169 169 ALA ALA A . n 
B 2 170 GLU 170 170 170 GLU GLU A . n 
B 2 171 ASN 171 171 171 ASN ASN A . n 
B 2 172 PHE 172 172 172 PHE PHE A . n 
B 2 173 ASN 173 173 173 ASN ASN A . n 
B 2 174 PRO 174 174 174 PRO PRO A . n 
B 2 175 ILE 175 175 175 ILE ILE A . n 
B 2 176 MET 176 176 176 MET MET A . n 
B 2 177 ALA 177 177 177 ALA ALA A . n 
B 2 178 LEU 178 178 178 LEU LEU A . n 
B 2 179 ALA 179 179 179 ALA ALA A . n 
B 2 180 ALA 180 180 180 ALA ALA A . n 
B 2 181 LYS 181 181 181 LYS LYS A . n 
B 2 182 THR 182 182 182 THR THR A . n 
B 2 183 VAL 183 183 183 VAL VAL A . n 
B 2 184 ILE 184 184 184 ILE ILE A . n 
B 2 185 ALA 185 185 185 ALA ALA A . n 
B 2 186 GLU 186 186 186 GLU GLU A . n 
B 2 187 VAL 187 187 187 VAL VAL A . n 
B 2 188 GLU 188 188 188 GLU GLU A . n 
B 2 189 GLU 189 189 189 GLU GLU A . n 
B 2 190 ILE 190 190 190 ILE ILE A . n 
B 2 191 VAL 191 191 191 VAL VAL A . n 
B 2 192 PRO 192 192 192 PRO PRO A . n 
B 2 193 THR 193 193 193 THR THR A . n 
B 2 194 GLY 194 194 194 GLY GLY A . n 
B 2 195 THR 195 195 195 THR THR A . n 
B 2 196 LEU 196 196 196 LEU LEU A . n 
B 2 197 SER 197 197 197 SER SER A . n 
B 2 198 PRO 198 198 198 PRO PRO A . n 
B 2 199 ASN 199 199 199 ASN ASN A . n 
B 2 200 GLU 200 200 200 GLU GLU A . n 
B 2 201 ILE 201 201 201 ILE ILE A . n 
B 2 202 LYS 202 202 202 LYS LYS A . n 
B 2 203 THR 203 203 203 THR THR A . n 
B 2 204 PRO 204 204 204 PRO PRO A . n 
B 2 205 GLY 205 205 205 GLY GLY A . n 
B 2 206 ILE 206 206 206 ILE ILE A . n 
B 2 207 ILE 207 207 207 ILE ILE A . n 
B 2 208 VAL 208 208 208 VAL VAL A . n 
B 2 209 ASP 209 209 209 ASP ASP A . n 
B 2 210 TYR 210 210 210 TYR TYR A . n 
B 2 211 ILE 211 211 211 ILE ILE A . n 
B 2 212 VAL 212 212 212 VAL VAL A . n 
B 2 213 THR 213 213 213 THR THR A . n 
B 2 214 GLY 214 214 ?   ?   ?   A . n 
B 2 215 VAL 215 215 ?   ?   ?   A . n 
B 2 216 THR 216 216 ?   ?   ?   A . n 
B 2 217 ARG 217 217 ?   ?   ?   A . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASN 2   2   2   ASN ASN C . n 
C 1 3   PRO 3   3   3   PRO PRO C . n 
C 1 4   LYS 4   4   4   LYS LYS C . n 
C 1 5   GLU 5   5   5   GLU GLU C . n 
C 1 6   LYS 6   6   6   LYS LYS C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   ALA 8   8   8   ALA ALA C . n 
C 1 9   ILE 9   9   9   ILE ILE C . n 
C 1 10  ARG 10  10  10  ARG ARG C . n 
C 1 11  VAL 11  11  11  VAL VAL C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  LYS 17  17  17  LYS LYS C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  GLN 19  19  19  GLN GLN C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  ASN 22  22  22  ASN ASN C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  GLY 26  26  26  GLY GLY C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  ASN 33  33  33  ASN ASN C . n 
C 1 34  TYR 34  34  34  TYR TYR C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  PRO 36  36  36  PRO PRO C . n 
C 1 37  LYS 37  37  37  LYS LYS C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ILE 39  39  39  ILE ILE C . n 
C 1 40  HIS 40  40  40  HIS HIS C . n 
C 1 41  VAL 41  41  41  VAL VAL C . n 
C 1 42  PHE 42  42  42  PHE PHE C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  GLN 44  44  44  GLN GLN C . n 
C 1 45  SER 45  45  45  SER SER C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  ASN 47  47  47  ASN ASN C . n 
C 1 48  GLY 48  48  48  GLY GLY C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  MET 52  52  52  MET MET C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  PRO 54  54  54  PRO PRO C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  TYR 60  60  60  TYR TYR C . n 
C 1 61  GLU 61  61  61  GLU GLU C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  SER 63  63  63  SER SER C . n 
C 1 64  ASP 64  64  64  ASP ASP C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  TYR 72  72  72  TYR TYR C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  PRO 77  77  77  PRO PRO C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  MET 80  80  80  MET MET C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  PHE 82  82  82  PHE PHE C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  ALA 85  85  85  ALA ALA C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  PHE 88  88  88  PHE PHE C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  ARG 92  92  92  ARG ARG C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  HIS 95  95  95  HIS HIS C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 GLN 105 105 105 GLN GLN C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 HIS 111 111 111 HIS HIS C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 TRP 115 115 115 TRP TRP C . n 
C 1 116 MET 116 116 116 MET MET C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 PRO 118 118 118 PRO PRO C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 LYS 120 120 120 LYS LYS C . n 
C 1 121 MET 121 121 121 MET MET C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 MET 129 129 129 MET MET C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 MET 142 142 142 MET MET C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 HIS 144 144 144 HIS HIS C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 LYS 147 147 147 LYS LYS C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 LYS 151 151 151 LYS LYS C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 LYS 155 155 155 LYS LYS C . n 
C 1 156 CYS 156 156 156 CYS CYS C . n 
C 1 157 THR 157 157 157 THR THR C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 PRO 159 159 159 PRO PRO C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 LYS 165 165 165 LYS LYS C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 ASP 167 167 167 ASP ASP C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 ILE 169 169 169 ILE ILE C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 ILE 176 176 176 ILE ILE C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 ASP 180 180 180 ASP ASP C . n 
C 1 181 GLU 181 181 181 GLU GLU C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 SER 189 189 189 SER SER C . n 
C 1 190 LYS 190 190 190 LYS LYS C . n 
C 1 191 GLU 191 191 191 GLU GLU C . n 
C 1 192 THR 192 192 192 THR THR C . n 
C 1 193 THR 193 193 193 THR THR C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 LYS 199 199 199 LYS LYS C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 THR 201 201 201 THR THR C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ILE 206 206 206 ILE ILE C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 ALA 208 208 208 ALA ALA C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 PHE 214 214 214 PHE PHE C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   LYS 2   2   2   LYS LYS D . n 
D 2 3   VAL 3   3   3   VAL VAL D . n 
D 2 4   VAL 4   4   4   VAL VAL D . n 
D 2 5   ASP 5   5   5   ASP ASP D . n 
D 2 6   ILE 6   6   6   ILE ILE D . n 
D 2 7   SER 7   7   7   SER SER D . n 
D 2 8   LYS 8   8   8   LYS LYS D . n 
D 2 9   ILE 9   9   9   ILE ILE D . n 
D 2 10  ASN 10  10  10  ASN ASN D . n 
D 2 11  GLU 11  11  11  GLU GLU D . n 
D 2 12  LEU 12  12  12  LEU LEU D . n 
D 2 13  VAL 13  13  13  VAL VAL D . n 
D 2 14  LYS 14  14  14  LYS LYS D . n 
D 2 15  GLU 15  15  15  GLU GLU D . n 
D 2 16  GLY 16  16  16  GLY GLY D . n 
D 2 17  ALA 17  17  17  ALA ALA D . n 
D 2 18  THR 18  18  18  THR THR D . n 
D 2 19  LEU 19  19  19  LEU LEU D . n 
D 2 20  MET 20  20  20  MET MET D . n 
D 2 21  ILE 21  21  21  ILE ILE D . n 
D 2 22  GLY 22  22  22  GLY GLY D . n 
D 2 23  GLY 23  23  23  GLY GLY D . n 
D 2 24  PHE 24  24  24  PHE PHE D . n 
D 2 25  LEU 25  25  25  LEU LEU D . n 
D 2 26  GLY 26  26  26  GLY GLY D . n 
D 2 27  VAL 27  27  27  VAL VAL D . n 
D 2 28  GLY 28  28  28  GLY GLY D . n 
D 2 29  THR 29  29  29  THR THR D . n 
D 2 30  PRO 30  30  30  PRO PRO D . n 
D 2 31  GLU 31  31  31  GLU GLU D . n 
D 2 32  ASN 32  32  32  ASN ASN D . n 
D 2 33  ILE 33  33  33  ILE ILE D . n 
D 2 34  ILE 34  34  34  ILE ILE D . n 
D 2 35  ASP 35  35  35  ASP ASP D . n 
D 2 36  GLU 36  36  36  GLU GLU D . n 
D 2 37  ILE 37  37  37  ILE ILE D . n 
D 2 38  ILE 38  38  38  ILE ILE D . n 
D 2 39  ARG 39  39  39  ARG ARG D . n 
D 2 40  HIS 40  40  40  HIS HIS D . n 
D 2 41  ASN 41  41  41  ASN ASN D . n 
D 2 42  ILE 42  42  42  ILE ILE D . n 
D 2 43  SER 43  43  43  SER SER D . n 
D 2 44  ASN 44  44  44  ASN ASN D . n 
D 2 45  LEU 45  45  45  LEU LEU D . n 
D 2 46  THR 46  46  46  THR THR D . n 
D 2 47  VAL 47  47  47  VAL VAL D . n 
D 2 48  ILE 48  48  48  ILE ILE D . n 
D 2 49  ALA 49  49  49  ALA ALA D . n 
D 2 50  ASN 50  50  50  ASN ASN D . n 
D 2 51  ASP 51  51  51  ASP ASP D . n 
D 2 52  THR 52  52  52  THR THR D . n 
D 2 53  ALA 53  53  53  ALA ALA D . n 
D 2 54  PHE 54  54  54  PHE PHE D . n 
D 2 55  GLU 55  55  55  GLU GLU D . n 
D 2 56  ASP 56  56  56  ASP ASP D . n 
D 2 57  ARG 57  57  57  ARG ARG D . n 
D 2 58  GLY 58  58  58  GLY GLY D . n 
D 2 59  ILE 59  59  59  ILE ILE D . n 
D 2 60  GLY 60  60  60  GLY GLY D . n 
D 2 61  LYS 61  61  61  LYS LYS D . n 
D 2 62  LEU 62  62  62  LEU LEU D . n 
D 2 63  VAL 63  63  63  VAL VAL D . n 
D 2 64  LYS 64  64  64  LYS LYS D . n 
D 2 65  ASN 65  65  65  ASN ASN D . n 
D 2 66  LYS 66  66  66  LYS LYS D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  CYS 68  68  68  CYS CYS D . n 
D 2 69  LYS 69  69  69  LYS LYS D . n 
D 2 70  LYS 70  70  70  LYS LYS D . n 
D 2 71  VAL 71  71  71  VAL VAL D . n 
D 2 72  ILE 72  72  72  ILE ILE D . n 
D 2 73  VAL 73  73  73  VAL VAL D . n 
D 2 74  SER 74  74  74  SER SER D . n 
D 2 75  HIS 75  75  75  HIS HIS D . n 
D 2 76  ILE 76  76  76  ILE ILE D . n 
D 2 77  GLY 77  77  77  GLY GLY D . n 
D 2 78  THR 78  78  78  THR THR D . n 
D 2 79  ASN 79  79  79  ASN ASN D . n 
D 2 80  PRO 80  80  80  PRO PRO D . n 
D 2 81  GLU 81  81  81  GLU GLU D . n 
D 2 82  THR 82  82  82  THR THR D . n 
D 2 83  GLN 83  83  83  GLN GLN D . n 
D 2 84  ARG 84  84  84  ARG ARG D . n 
D 2 85  GLN 85  85  85  GLN GLN D . n 
D 2 86  MET 86  86  86  MET MET D . n 
D 2 87  ILE 87  87  87  ILE ILE D . n 
D 2 88  GLU 88  88  88  GLU GLU D . n 
D 2 89  GLY 89  89  89  GLY GLY D . n 
D 2 90  THR 90  90  90  THR THR D . n 
D 2 91  LEU 91  91  91  LEU LEU D . n 
D 2 92  GLU 92  92  92  GLU GLU D . n 
D 2 93  VAL 93  93  93  VAL VAL D . n 
D 2 94  GLU 94  94  94  GLU GLU D . n 
D 2 95  LEU 95  95  95  LEU LEU D . n 
D 2 96  VAL 96  96  96  VAL VAL D . n 
D 2 97  PRO 97  97  97  PRO PRO D . n 
D 2 98  GLN 98  98  98  GLN GLN D . n 
D 2 99  GLY 99  99  99  GLY GLY D . n 
D 2 100 THR 100 100 100 THR THR D . n 
D 2 101 LEU 101 101 101 LEU LEU D . n 
D 2 102 ALA 102 102 102 ALA ALA D . n 
D 2 103 GLU 103 103 103 GLU GLU D . n 
D 2 104 ARG 104 104 104 ARG ARG D . n 
D 2 105 ILE 105 105 105 ILE ILE D . n 
D 2 106 ARG 106 106 106 ARG ARG D . n 
D 2 107 ALA 107 107 107 ALA ALA D . n 
D 2 108 ALA 108 108 108 ALA ALA D . n 
D 2 109 GLY 109 109 109 GLY GLY D . n 
D 2 110 VAL 110 110 110 VAL VAL D . n 
D 2 111 GLY 111 111 111 GLY GLY D . n 
D 2 112 LEU 112 112 112 LEU LEU D . n 
D 2 113 GLY 113 113 113 GLY GLY D . n 
D 2 114 GLY 114 114 114 GLY GLY D . n 
D 2 115 ILE 115 115 115 ILE ILE D . n 
D 2 116 LEU 116 116 116 LEU LEU D . n 
D 2 117 THR 117 117 117 THR THR D . n 
D 2 118 PRO 118 118 118 PRO PRO D . n 
D 2 119 THR 119 119 119 THR THR D . n 
D 2 120 GLY 120 120 120 GLY GLY D . n 
D 2 121 VAL 121 121 121 VAL VAL D . n 
D 2 122 GLY 122 122 122 GLY GLY D . n 
D 2 123 THR 123 123 123 THR THR D . n 
D 2 124 VAL 124 124 124 VAL VAL D . n 
D 2 125 VAL 125 125 125 VAL VAL D . n 
D 2 126 GLU 126 126 126 GLU GLU D . n 
D 2 127 LYS 127 127 127 LYS LYS D . n 
D 2 128 ASP 128 128 128 ASP ASP D . n 
D 2 129 LYS 129 129 129 LYS LYS D . n 
D 2 130 LYS 130 130 130 LYS LYS D . n 
D 2 131 VAL 131 131 131 VAL VAL D . n 
D 2 132 ILE 132 132 132 ILE ILE D . n 
D 2 133 GLU 133 133 133 GLU GLU D . n 
D 2 134 VAL 134 134 134 VAL VAL D . n 
D 2 135 GLU 135 135 135 GLU GLU D . n 
D 2 136 GLY 136 136 136 GLY GLY D . n 
D 2 137 LYS 137 137 137 LYS LYS D . n 
D 2 138 LYS 138 138 138 LYS LYS D . n 
D 2 139 TYR 139 139 139 TYR TYR D . n 
D 2 140 LEU 140 140 140 LEU LEU D . n 
D 2 141 LEU 141 141 141 LEU LEU D . n 
D 2 142 GLU 142 142 142 GLU GLU D . n 
D 2 143 LEU 143 143 143 LEU LEU D . n 
D 2 144 PRO 144 144 144 PRO PRO D . n 
D 2 145 ILE 145 145 145 ILE ILE D . n 
D 2 146 HIS 146 146 146 HIS HIS D . n 
D 2 147 ALA 147 147 147 ALA ALA D . n 
D 2 148 ASP 148 148 148 ASP ASP D . n 
D 2 149 VAL 149 149 149 VAL VAL D . n 
D 2 150 ALA 150 150 150 ALA ALA D . n 
D 2 151 LEU 151 151 151 LEU LEU D . n 
D 2 152 ILE 152 152 152 ILE ILE D . n 
D 2 153 LYS 153 153 153 LYS LYS D . n 
D 2 154 ALA 154 154 154 ALA ALA D . n 
D 2 155 LYS 155 155 155 LYS LYS D . n 
D 2 156 LYS 156 156 156 LYS LYS D . n 
D 2 157 ALA 157 157 157 ALA ALA D . n 
D 2 158 ASP 158 158 158 ASP ASP D . n 
D 2 159 TYR 159 159 159 TYR TYR D . n 
D 2 160 LEU 160 160 160 LEU LEU D . n 
D 2 161 GLY 161 161 161 GLY GLY D . n 
D 2 162 ASN 162 162 162 ASN ASN D . n 
D 2 163 LEU 163 163 163 LEU LEU D . n 
D 2 164 VAL 164 164 164 VAL VAL D . n 
D 2 165 TYR 165 165 165 TYR TYR D . n 
D 2 166 ASN 166 166 166 ASN ASN D . n 
D 2 167 LEU 167 167 167 LEU LEU D . n 
D 2 168 THR 168 168 168 THR THR D . n 
D 2 169 ALA 169 169 169 ALA ALA D . n 
D 2 170 GLU 170 170 170 GLU GLU D . n 
D 2 171 ASN 171 171 171 ASN ASN D . n 
D 2 172 PHE 172 172 172 PHE PHE D . n 
D 2 173 ASN 173 173 173 ASN ASN D . n 
D 2 174 PRO 174 174 174 PRO PRO D . n 
D 2 175 ILE 175 175 175 ILE ILE D . n 
D 2 176 MET 176 176 176 MET MET D . n 
D 2 177 ALA 177 177 177 ALA ALA D . n 
D 2 178 LEU 178 178 178 LEU LEU D . n 
D 2 179 ALA 179 179 179 ALA ALA D . n 
D 2 180 ALA 180 180 180 ALA ALA D . n 
D 2 181 LYS 181 181 181 LYS LYS D . n 
D 2 182 THR 182 182 182 THR THR D . n 
D 2 183 VAL 183 183 183 VAL VAL D . n 
D 2 184 ILE 184 184 184 ILE ILE D . n 
D 2 185 ALA 185 185 185 ALA ALA D . n 
D 2 186 GLU 186 186 186 GLU GLU D . n 
D 2 187 VAL 187 187 187 VAL VAL D . n 
D 2 188 GLU 188 188 188 GLU GLU D . n 
D 2 189 GLU 189 189 189 GLU GLU D . n 
D 2 190 ILE 190 190 190 ILE ILE D . n 
D 2 191 VAL 191 191 191 VAL VAL D . n 
D 2 192 PRO 192 192 192 PRO PRO D . n 
D 2 193 THR 193 193 193 THR THR D . n 
D 2 194 GLY 194 194 194 GLY GLY D . n 
D 2 195 THR 195 195 195 THR THR D . n 
D 2 196 LEU 196 196 196 LEU LEU D . n 
D 2 197 SER 197 197 197 SER SER D . n 
D 2 198 PRO 198 198 198 PRO PRO D . n 
D 2 199 ASN 199 199 199 ASN ASN D . n 
D 2 200 GLU 200 200 200 GLU GLU D . n 
D 2 201 ILE 201 201 201 ILE ILE D . n 
D 2 202 LYS 202 202 202 LYS LYS D . n 
D 2 203 THR 203 203 203 THR THR D . n 
D 2 204 PRO 204 204 204 PRO PRO D . n 
D 2 205 GLY 205 205 205 GLY GLY D . n 
D 2 206 ILE 206 206 206 ILE ILE D . n 
D 2 207 ILE 207 207 207 ILE ILE D . n 
D 2 208 VAL 208 208 208 VAL VAL D . n 
D 2 209 ASP 209 209 209 ASP ASP D . n 
D 2 210 TYR 210 210 210 TYR TYR D . n 
D 2 211 ILE 211 211 211 ILE ILE D . n 
D 2 212 VAL 212 212 212 VAL VAL D . n 
D 2 213 THR 213 213 213 THR THR D . n 
D 2 214 GLY 214 214 ?   ?   ?   D . n 
D 2 215 VAL 215 215 ?   ?   ?   D . n 
D 2 216 THR 216 216 ?   ?   ?   D . n 
D 2 217 ARG 217 217 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ACT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ACT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 ACT 1  301 404 ACT ACT B . 
F 4 CL  1  302 1   CL  CL  B . 
G 3 ACT 1  301 406 ACT ACT A . 
H 3 ACT 1  302 407 ACT ACT A . 
I 5 MG  1  303 1   MG  MG  A . 
J 3 ACT 1  301 405 ACT ACT C . 
K 4 CL  1  302 2   CL  CL  C . 
L 3 ACT 1  301 403 ACT ACT D . 
M 6 HOH 1  401 265 HOH HOH B . 
M 6 HOH 2  402 143 HOH HOH B . 
M 6 HOH 3  403 293 HOH HOH B . 
M 6 HOH 4  404 129 HOH HOH B . 
M 6 HOH 5  405 281 HOH HOH B . 
M 6 HOH 6  406 234 HOH HOH B . 
M 6 HOH 7  407 304 HOH HOH B . 
M 6 HOH 8  408 282 HOH HOH B . 
M 6 HOH 9  409 139 HOH HOH B . 
M 6 HOH 10 410 135 HOH HOH B . 
M 6 HOH 11 411 48  HOH HOH B . 
M 6 HOH 12 412 307 HOH HOH B . 
M 6 HOH 13 413 133 HOH HOH B . 
M 6 HOH 14 414 9   HOH HOH B . 
M 6 HOH 15 415 32  HOH HOH B . 
M 6 HOH 16 416 24  HOH HOH B . 
M 6 HOH 17 417 219 HOH HOH B . 
M 6 HOH 18 418 100 HOH HOH B . 
M 6 HOH 19 419 57  HOH HOH B . 
M 6 HOH 20 420 77  HOH HOH B . 
M 6 HOH 21 421 214 HOH HOH B . 
M 6 HOH 22 422 33  HOH HOH B . 
M 6 HOH 23 423 196 HOH HOH B . 
M 6 HOH 24 424 17  HOH HOH B . 
M 6 HOH 25 425 62  HOH HOH B . 
M 6 HOH 26 426 45  HOH HOH B . 
M 6 HOH 27 427 132 HOH HOH B . 
M 6 HOH 28 428 140 HOH HOH B . 
M 6 HOH 29 429 39  HOH HOH B . 
M 6 HOH 30 430 178 HOH HOH B . 
M 6 HOH 31 431 88  HOH HOH B . 
M 6 HOH 32 432 26  HOH HOH B . 
M 6 HOH 33 433 6   HOH HOH B . 
M 6 HOH 34 434 101 HOH HOH B . 
M 6 HOH 35 435 90  HOH HOH B . 
M 6 HOH 36 436 333 HOH HOH B . 
M 6 HOH 37 437 54  HOH HOH B . 
M 6 HOH 38 438 194 HOH HOH B . 
M 6 HOH 39 439 280 HOH HOH B . 
M 6 HOH 40 440 162 HOH HOH B . 
M 6 HOH 41 441 47  HOH HOH B . 
M 6 HOH 42 442 311 HOH HOH B . 
M 6 HOH 43 443 297 HOH HOH B . 
M 6 HOH 44 444 71  HOH HOH B . 
M 6 HOH 45 445 123 HOH HOH B . 
M 6 HOH 46 446 288 HOH HOH B . 
M 6 HOH 47 447 37  HOH HOH B . 
M 6 HOH 48 448 56  HOH HOH B . 
M 6 HOH 49 449 170 HOH HOH B . 
M 6 HOH 50 450 344 HOH HOH B . 
M 6 HOH 51 451 121 HOH HOH B . 
M 6 HOH 52 452 72  HOH HOH B . 
M 6 HOH 53 453 128 HOH HOH B . 
M 6 HOH 54 454 169 HOH HOH B . 
M 6 HOH 55 455 225 HOH HOH B . 
M 6 HOH 56 456 58  HOH HOH B . 
M 6 HOH 57 457 147 HOH HOH B . 
M 6 HOH 58 458 241 HOH HOH B . 
M 6 HOH 59 459 312 HOH HOH B . 
M 6 HOH 60 460 117 HOH HOH B . 
M 6 HOH 61 461 200 HOH HOH B . 
M 6 HOH 62 462 28  HOH HOH B . 
M 6 HOH 63 463 270 HOH HOH B . 
M 6 HOH 64 464 154 HOH HOH B . 
M 6 HOH 65 465 207 HOH HOH B . 
M 6 HOH 66 466 142 HOH HOH B . 
M 6 HOH 67 467 52  HOH HOH B . 
M 6 HOH 68 468 309 HOH HOH B . 
M 6 HOH 69 469 252 HOH HOH B . 
M 6 HOH 70 470 338 HOH HOH B . 
M 6 HOH 71 471 332 HOH HOH B . 
M 6 HOH 72 472 136 HOH HOH B . 
M 6 HOH 73 473 343 HOH HOH B . 
M 6 HOH 74 474 233 HOH HOH B . 
M 6 HOH 75 475 327 HOH HOH B . 
M 6 HOH 76 476 174 HOH HOH B . 
M 6 HOH 77 477 322 HOH HOH B . 
M 6 HOH 78 478 295 HOH HOH B . 
M 6 HOH 79 479 127 HOH HOH B . 
M 6 HOH 80 480 283 HOH HOH B . 
M 6 HOH 81 481 298 HOH HOH B . 
M 6 HOH 82 482 334 HOH HOH B . 
M 6 HOH 83 483 279 HOH HOH B . 
M 6 HOH 84 484 292 HOH HOH B . 
M 6 HOH 85 485 328 HOH HOH B . 
M 6 HOH 86 486 232 HOH HOH B . 
M 6 HOH 87 487 205 HOH HOH B . 
M 6 HOH 88 488 168 HOH HOH B . 
M 6 HOH 89 489 203 HOH HOH B . 
M 6 HOH 90 490 150 HOH HOH B . 
M 6 HOH 91 491 278 HOH HOH B . 
M 6 HOH 92 492 209 HOH HOH B . 
M 6 HOH 93 493 231 HOH HOH B . 
M 6 HOH 94 494 319 HOH HOH B . 
N 6 HOH 1  401 261 HOH HOH A . 
N 6 HOH 2  402 157 HOH HOH A . 
N 6 HOH 3  403 276 HOH HOH A . 
N 6 HOH 4  404 44  HOH HOH A . 
N 6 HOH 5  405 31  HOH HOH A . 
N 6 HOH 6  406 176 HOH HOH A . 
N 6 HOH 7  407 145 HOH HOH A . 
N 6 HOH 8  408 190 HOH HOH A . 
N 6 HOH 9  409 323 HOH HOH A . 
N 6 HOH 10 410 181 HOH HOH A . 
N 6 HOH 11 411 87  HOH HOH A . 
N 6 HOH 12 412 84  HOH HOH A . 
N 6 HOH 13 413 301 HOH HOH A . 
N 6 HOH 14 414 110 HOH HOH A . 
N 6 HOH 15 415 20  HOH HOH A . 
N 6 HOH 16 416 80  HOH HOH A . 
N 6 HOH 17 417 267 HOH HOH A . 
N 6 HOH 18 418 215 HOH HOH A . 
N 6 HOH 19 419 7   HOH HOH A . 
N 6 HOH 20 420 55  HOH HOH A . 
N 6 HOH 21 421 42  HOH HOH A . 
N 6 HOH 22 422 94  HOH HOH A . 
N 6 HOH 23 423 22  HOH HOH A . 
N 6 HOH 24 424 119 HOH HOH A . 
N 6 HOH 25 425 105 HOH HOH A . 
N 6 HOH 26 426 76  HOH HOH A . 
N 6 HOH 27 427 305 HOH HOH A . 
N 6 HOH 28 428 238 HOH HOH A . 
N 6 HOH 29 429 21  HOH HOH A . 
N 6 HOH 30 430 93  HOH HOH A . 
N 6 HOH 31 431 153 HOH HOH A . 
N 6 HOH 32 432 329 HOH HOH A . 
N 6 HOH 33 433 222 HOH HOH A . 
N 6 HOH 34 434 229 HOH HOH A . 
N 6 HOH 35 435 106 HOH HOH A . 
N 6 HOH 36 436 1   HOH HOH A . 
N 6 HOH 37 437 59  HOH HOH A . 
N 6 HOH 38 438 10  HOH HOH A . 
N 6 HOH 39 439 111 HOH HOH A . 
N 6 HOH 40 440 73  HOH HOH A . 
N 6 HOH 41 441 41  HOH HOH A . 
N 6 HOH 42 442 160 HOH HOH A . 
N 6 HOH 43 443 184 HOH HOH A . 
N 6 HOH 44 444 99  HOH HOH A . 
N 6 HOH 45 445 326 HOH HOH A . 
N 6 HOH 46 446 2   HOH HOH A . 
N 6 HOH 47 447 204 HOH HOH A . 
N 6 HOH 48 448 245 HOH HOH A . 
N 6 HOH 49 449 49  HOH HOH A . 
N 6 HOH 50 450 294 HOH HOH A . 
N 6 HOH 51 451 113 HOH HOH A . 
N 6 HOH 52 452 102 HOH HOH A . 
N 6 HOH 53 453 342 HOH HOH A . 
N 6 HOH 54 454 256 HOH HOH A . 
N 6 HOH 55 455 186 HOH HOH A . 
N 6 HOH 56 456 320 HOH HOH A . 
N 6 HOH 57 457 125 HOH HOH A . 
N 6 HOH 58 458 187 HOH HOH A . 
N 6 HOH 59 459 189 HOH HOH A . 
N 6 HOH 60 460 253 HOH HOH A . 
N 6 HOH 61 461 249 HOH HOH A . 
N 6 HOH 62 462 30  HOH HOH A . 
N 6 HOH 63 463 166 HOH HOH A . 
N 6 HOH 64 464 172 HOH HOH A . 
N 6 HOH 65 465 255 HOH HOH A . 
N 6 HOH 66 466 260 HOH HOH A . 
N 6 HOH 67 467 65  HOH HOH A . 
N 6 HOH 68 468 277 HOH HOH A . 
N 6 HOH 69 469 15  HOH HOH A . 
N 6 HOH 70 470 230 HOH HOH A . 
N 6 HOH 71 471 248 HOH HOH A . 
N 6 HOH 72 472 325 HOH HOH A . 
N 6 HOH 73 473 262 HOH HOH A . 
N 6 HOH 74 474 208 HOH HOH A . 
N 6 HOH 75 475 324 HOH HOH A . 
N 6 HOH 76 476 202 HOH HOH A . 
N 6 HOH 77 477 211 HOH HOH A . 
N 6 HOH 78 478 151 HOH HOH A . 
N 6 HOH 79 479 285 HOH HOH A . 
N 6 HOH 80 480 75  HOH HOH A . 
N 6 HOH 81 481 114 HOH HOH A . 
N 6 HOH 82 482 274 HOH HOH A . 
N 6 HOH 83 483 330 HOH HOH A . 
N 6 HOH 84 484 340 HOH HOH A . 
O 6 HOH 1  401 201 HOH HOH C . 
O 6 HOH 2  402 213 HOH HOH C . 
O 6 HOH 3  403 19  HOH HOH C . 
O 6 HOH 4  404 302 HOH HOH C . 
O 6 HOH 5  405 118 HOH HOH C . 
O 6 HOH 6  406 235 HOH HOH C . 
O 6 HOH 7  407 81  HOH HOH C . 
O 6 HOH 8  408 3   HOH HOH C . 
O 6 HOH 9  409 27  HOH HOH C . 
O 6 HOH 10 410 11  HOH HOH C . 
O 6 HOH 11 411 91  HOH HOH C . 
O 6 HOH 12 412 314 HOH HOH C . 
O 6 HOH 13 413 64  HOH HOH C . 
O 6 HOH 14 414 244 HOH HOH C . 
O 6 HOH 15 415 108 HOH HOH C . 
O 6 HOH 16 416 303 HOH HOH C . 
O 6 HOH 17 417 130 HOH HOH C . 
O 6 HOH 18 418 193 HOH HOH C . 
O 6 HOH 19 419 35  HOH HOH C . 
O 6 HOH 20 420 85  HOH HOH C . 
O 6 HOH 21 421 185 HOH HOH C . 
O 6 HOH 22 422 8   HOH HOH C . 
O 6 HOH 23 423 308 HOH HOH C . 
O 6 HOH 24 424 120 HOH HOH C . 
O 6 HOH 25 425 23  HOH HOH C . 
O 6 HOH 26 426 78  HOH HOH C . 
O 6 HOH 27 427 70  HOH HOH C . 
O 6 HOH 28 428 67  HOH HOH C . 
O 6 HOH 29 429 315 HOH HOH C . 
O 6 HOH 30 430 216 HOH HOH C . 
O 6 HOH 31 431 180 HOH HOH C . 
O 6 HOH 32 432 115 HOH HOH C . 
O 6 HOH 33 433 337 HOH HOH C . 
O 6 HOH 34 434 95  HOH HOH C . 
O 6 HOH 35 435 173 HOH HOH C . 
O 6 HOH 36 436 74  HOH HOH C . 
O 6 HOH 37 437 171 HOH HOH C . 
O 6 HOH 38 438 273 HOH HOH C . 
O 6 HOH 39 439 165 HOH HOH C . 
O 6 HOH 40 440 107 HOH HOH C . 
O 6 HOH 41 441 126 HOH HOH C . 
O 6 HOH 42 442 43  HOH HOH C . 
O 6 HOH 43 443 210 HOH HOH C . 
O 6 HOH 44 444 124 HOH HOH C . 
O 6 HOH 45 445 146 HOH HOH C . 
O 6 HOH 46 446 167 HOH HOH C . 
O 6 HOH 47 447 161 HOH HOH C . 
O 6 HOH 48 448 164 HOH HOH C . 
O 6 HOH 49 449 98  HOH HOH C . 
O 6 HOH 50 450 148 HOH HOH C . 
O 6 HOH 51 451 291 HOH HOH C . 
O 6 HOH 52 452 195 HOH HOH C . 
O 6 HOH 53 453 257 HOH HOH C . 
O 6 HOH 54 454 137 HOH HOH C . 
O 6 HOH 55 455 155 HOH HOH C . 
O 6 HOH 56 456 250 HOH HOH C . 
O 6 HOH 57 457 82  HOH HOH C . 
O 6 HOH 58 458 63  HOH HOH C . 
O 6 HOH 59 459 296 HOH HOH C . 
O 6 HOH 60 460 141 HOH HOH C . 
O 6 HOH 61 461 224 HOH HOH C . 
O 6 HOH 62 462 104 HOH HOH C . 
O 6 HOH 63 463 254 HOH HOH C . 
O 6 HOH 64 464 134 HOH HOH C . 
O 6 HOH 65 465 258 HOH HOH C . 
O 6 HOH 66 466 331 HOH HOH C . 
O 6 HOH 67 467 221 HOH HOH C . 
O 6 HOH 68 468 152 HOH HOH C . 
O 6 HOH 69 469 313 HOH HOH C . 
O 6 HOH 70 470 163 HOH HOH C . 
O 6 HOH 71 471 236 HOH HOH C . 
O 6 HOH 72 472 226 HOH HOH C . 
O 6 HOH 73 473 131 HOH HOH C . 
O 6 HOH 74 474 206 HOH HOH C . 
O 6 HOH 75 475 259 HOH HOH C . 
O 6 HOH 76 476 220 HOH HOH C . 
O 6 HOH 77 477 317 HOH HOH C . 
O 6 HOH 78 478 290 HOH HOH C . 
O 6 HOH 79 479 198 HOH HOH C . 
O 6 HOH 80 480 197 HOH HOH C . 
O 6 HOH 81 481 149 HOH HOH C . 
O 6 HOH 82 482 289 HOH HOH C . 
P 6 HOH 1  401 341 HOH HOH D . 
P 6 HOH 2  402 242 HOH HOH D . 
P 6 HOH 3  403 228 HOH HOH D . 
P 6 HOH 4  404 177 HOH HOH D . 
P 6 HOH 5  405 38  HOH HOH D . 
P 6 HOH 6  406 66  HOH HOH D . 
P 6 HOH 7  407 266 HOH HOH D . 
P 6 HOH 8  408 89  HOH HOH D . 
P 6 HOH 9  409 34  HOH HOH D . 
P 6 HOH 10 410 217 HOH HOH D . 
P 6 HOH 11 411 25  HOH HOH D . 
P 6 HOH 12 412 199 HOH HOH D . 
P 6 HOH 13 413 122 HOH HOH D . 
P 6 HOH 14 414 79  HOH HOH D . 
P 6 HOH 15 415 182 HOH HOH D . 
P 6 HOH 16 416 60  HOH HOH D . 
P 6 HOH 17 417 61  HOH HOH D . 
P 6 HOH 18 418 12  HOH HOH D . 
P 6 HOH 19 419 275 HOH HOH D . 
P 6 HOH 20 420 159 HOH HOH D . 
P 6 HOH 21 421 68  HOH HOH D . 
P 6 HOH 22 422 16  HOH HOH D . 
P 6 HOH 23 423 53  HOH HOH D . 
P 6 HOH 24 424 92  HOH HOH D . 
P 6 HOH 25 425 116 HOH HOH D . 
P 6 HOH 26 426 50  HOH HOH D . 
P 6 HOH 27 427 69  HOH HOH D . 
P 6 HOH 28 428 5   HOH HOH D . 
P 6 HOH 29 429 183 HOH HOH D . 
P 6 HOH 30 430 247 HOH HOH D . 
P 6 HOH 31 431 318 HOH HOH D . 
P 6 HOH 32 432 237 HOH HOH D . 
P 6 HOH 33 433 103 HOH HOH D . 
P 6 HOH 34 434 14  HOH HOH D . 
P 6 HOH 35 435 316 HOH HOH D . 
P 6 HOH 36 436 240 HOH HOH D . 
P 6 HOH 37 437 272 HOH HOH D . 
P 6 HOH 38 438 29  HOH HOH D . 
P 6 HOH 39 439 188 HOH HOH D . 
P 6 HOH 40 440 83  HOH HOH D . 
P 6 HOH 41 441 13  HOH HOH D . 
P 6 HOH 42 442 218 HOH HOH D . 
P 6 HOH 43 443 112 HOH HOH D . 
P 6 HOH 44 444 46  HOH HOH D . 
P 6 HOH 45 445 227 HOH HOH D . 
P 6 HOH 46 446 179 HOH HOH D . 
P 6 HOH 47 447 212 HOH HOH D . 
P 6 HOH 48 448 96  HOH HOH D . 
P 6 HOH 49 449 335 HOH HOH D . 
P 6 HOH 50 450 51  HOH HOH D . 
P 6 HOH 51 451 269 HOH HOH D . 
P 6 HOH 52 452 4   HOH HOH D . 
P 6 HOH 53 453 271 HOH HOH D . 
P 6 HOH 54 454 109 HOH HOH D . 
P 6 HOH 55 455 40  HOH HOH D . 
P 6 HOH 56 456 191 HOH HOH D . 
P 6 HOH 57 457 97  HOH HOH D . 
P 6 HOH 58 458 86  HOH HOH D . 
P 6 HOH 59 459 346 HOH HOH D . 
P 6 HOH 60 460 18  HOH HOH D . 
P 6 HOH 61 461 347 HOH HOH D . 
P 6 HOH 62 462 268 HOH HOH D . 
P 6 HOH 63 463 158 HOH HOH D . 
P 6 HOH 64 464 239 HOH HOH D . 
P 6 HOH 65 465 138 HOH HOH D . 
P 6 HOH 66 466 299 HOH HOH D . 
P 6 HOH 67 467 264 HOH HOH D . 
P 6 HOH 68 468 336 HOH HOH D . 
P 6 HOH 69 469 300 HOH HOH D . 
P 6 HOH 70 470 246 HOH HOH D . 
P 6 HOH 71 471 345 HOH HOH D . 
P 6 HOH 72 472 339 HOH HOH D . 
P 6 HOH 73 473 223 HOH HOH D . 
P 6 HOH 74 474 156 HOH HOH D . 
P 6 HOH 75 475 287 HOH HOH D . 
P 6 HOH 76 476 251 HOH HOH D . 
P 6 HOH 77 477 243 HOH HOH D . 
P 6 HOH 78 478 144 HOH HOH D . 
P 6 HOH 79 479 286 HOH HOH D . 
P 6 HOH 80 480 321 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B LYS 37  ? CG  ? A LYS 37  CG  
2  1 Y 1 B LYS 37  ? CD  ? A LYS 37  CD  
3  1 Y 1 B LYS 37  ? CE  ? A LYS 37  CE  
4  1 Y 1 B LYS 37  ? NZ  ? A LYS 37  NZ  
5  1 Y 1 B ASP 210 ? CG  ? A ASP 210 CG  
6  1 Y 1 B ASP 210 ? OD1 ? A ASP 210 OD1 
7  1 Y 1 B ASP 210 ? OD2 ? A ASP 210 OD2 
8  1 Y 1 B PHE 214 ? CG  ? A PHE 214 CG  
9  1 Y 1 B PHE 214 ? CD1 ? A PHE 214 CD1 
10 1 Y 1 B PHE 214 ? CD2 ? A PHE 214 CD2 
11 1 Y 1 B PHE 214 ? CE1 ? A PHE 214 CE1 
12 1 Y 1 B PHE 214 ? CE2 ? A PHE 214 CE2 
13 1 Y 1 B PHE 214 ? CZ  ? A PHE 214 CZ  
14 1 Y 1 A LYS 14  ? CG  ? B LYS 14  CG  
15 1 Y 1 A LYS 14  ? CD  ? B LYS 14  CD  
16 1 Y 1 A LYS 14  ? CE  ? B LYS 14  CE  
17 1 Y 1 A LYS 14  ? NZ  ? B LYS 14  NZ  
18 1 Y 1 C LYS 17  ? CG  ? C LYS 17  CG  
19 1 Y 1 C LYS 17  ? CD  ? C LYS 17  CD  
20 1 Y 1 C LYS 17  ? CE  ? C LYS 17  CE  
21 1 Y 1 C LYS 17  ? NZ  ? C LYS 17  NZ  
22 1 Y 1 C LYS 37  ? CG  ? C LYS 37  CG  
23 1 Y 1 C LYS 37  ? CD  ? C LYS 37  CD  
24 1 Y 1 C LYS 37  ? CE  ? C LYS 37  CE  
25 1 Y 1 C LYS 37  ? NZ  ? C LYS 37  NZ  
26 1 Y 1 C LYS 57  ? CG  ? C LYS 57  CG  
27 1 Y 1 C LYS 57  ? CD  ? C LYS 57  CD  
28 1 Y 1 C LYS 57  ? CE  ? C LYS 57  CE  
29 1 Y 1 C LYS 57  ? NZ  ? C LYS 57  NZ  
30 1 Y 1 C LYS 147 ? CG  ? C LYS 147 CG  
31 1 Y 1 C LYS 147 ? CD  ? C LYS 147 CD  
32 1 Y 1 C LYS 147 ? CE  ? C LYS 147 CE  
33 1 Y 1 C LYS 147 ? NZ  ? C LYS 147 NZ  
34 1 Y 1 C LYS 204 ? CG  ? C LYS 204 CG  
35 1 Y 1 C LYS 204 ? CD  ? C LYS 204 CD  
36 1 Y 1 C LYS 204 ? CE  ? C LYS 204 CE  
37 1 Y 1 C LYS 204 ? NZ  ? C LYS 204 NZ  
38 1 Y 1 C PHE 214 ? CG  ? C PHE 214 CG  
39 1 Y 1 C PHE 214 ? CD1 ? C PHE 214 CD1 
40 1 Y 1 C PHE 214 ? CD2 ? C PHE 214 CD2 
41 1 Y 1 C PHE 214 ? CE1 ? C PHE 214 CE1 
42 1 Y 1 C PHE 214 ? CE2 ? C PHE 214 CE2 
43 1 Y 1 C PHE 214 ? CZ  ? C PHE 214 CZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CRY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     131.339 
_cell.length_a_esd                 ? 
_cell.length_b                     131.339 
_cell.length_b_esd                 ? 
_cell.length_c                     158.788 
_cell.length_c_esd                 ? 
_cell.volume                       2739082.349 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CRY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CRY 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          67.13 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM Na Acetate (pH 4.9-5.5), 6-10% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   4.9-5.5 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MAR CCD 300 mm' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-03-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-BM' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-BM 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          44.67 
_reflns.entry_id                                       9CRY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.6 
_reflns.d_resolution_low                               42.20 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     43327 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.93 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.49 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.214 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.2062 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.6 
_reflns_shell.d_res_low                                     2.693 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.09 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4274 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.808 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.98 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.223 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               45.65 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CRY 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.60 
_refine.ls_d_res_low                             42.20 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     43059 
_refine.ls_number_reflns_R_free                  1990 
_refine.ls_number_reflns_R_work                  41069 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.24 
_refine.ls_percent_reflns_R_free                 4.62 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1882 
_refine.ls_R_factor_R_free                       0.2329 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1860 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.1211 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3224 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.60 
_refine_hist.d_res_low                        42.20 
_refine_hist.number_atoms_solvent             340 
_refine_hist.number_atoms_total               6734 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6371 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         23 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0102 ? 6492 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2830 ? 8805 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0695 ? 1094 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0107 ? 1115 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.8850 ? 889  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.60 2.66  . . 139 2843 98.38 . . . . 0.2285 . . . . . . . . . . . 0.3110 
'X-RAY DIFFRACTION' 2.66 2.74  . . 139 2870 98.43 . . . . 0.2424 . . . . . . . . . . . 0.2979 
'X-RAY DIFFRACTION' 2.74 2.82  . . 137 2840 98.28 . . . . 0.2556 . . . . . . . . . . . 0.3469 
'X-RAY DIFFRACTION' 2.82 2.91  . . 143 2911 98.93 . . . . 0.2469 . . . . . . . . . . . 0.3250 
'X-RAY DIFFRACTION' 2.91 3.01  . . 139 2859 98.91 . . . . 0.2333 . . . . . . . . . . . 0.3348 
'X-RAY DIFFRACTION' 3.01 3.13  . . 142 2911 99.03 . . . . 0.2286 . . . . . . . . . . . 0.2808 
'X-RAY DIFFRACTION' 3.13 3.27  . . 139 2902 99.31 . . . . 0.2236 . . . . . . . . . . . 0.2795 
'X-RAY DIFFRACTION' 3.27 3.45  . . 142 2912 99.51 . . . . 0.2187 . . . . . . . . . . . 0.2720 
'X-RAY DIFFRACTION' 3.45 3.66  . . 142 2929 99.84 . . . . 0.1889 . . . . . . . . . . . 0.2293 
'X-RAY DIFFRACTION' 3.66 3.94  . . 141 2942 99.81 . . . . 0.1705 . . . . . . . . . . . 0.2053 
'X-RAY DIFFRACTION' 3.94 4.34  . . 143 2962 99.78 . . . . 0.1513 . . . . . . . . . . . 0.2014 
'X-RAY DIFFRACTION' 4.34 4.97  . . 146 2987 99.78 . . . . 0.1334 . . . . . . . . . . . 0.1969 
'X-RAY DIFFRACTION' 4.97 6.26  . . 147 3028 99.69 . . . . 0.1650 . . . . . . . . . . . 0.1771 
'X-RAY DIFFRACTION' 6.26 42.20 . . 151 3173 99.61 . . . . 0.1723 . . . . . . . . . . . 0.1899 
# 
_struct.entry_id                     9CRY 
_struct.title                        'CtfAB E46S active site mutant inactive' 
_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        9CRY 
_struct_keywords.text            'Acetoacetate-CoA Transferase, active site mutant, inactive, thermophile, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 3 ? 
I N N 5 ? 
J N N 3 ? 
K N N 4 ? 
L N N 3 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A6LM39_THEM4 A6LM39 ? 1 
;MNPKEKIAIRVAQELKKGQLVNLGIGLPTLVANYIPKDIHVFFQSENGIIGMGPAPKEGYENSDLTNAGASYITALPGAM
TFDSAFSFGIIRGGHLDVTVLGGLQVDEEGHLANWMIPGKMIPGMGGAMDLVTGAKKVIVAMTHTAKGTPKIVKKCTLPL
TSIRKVDLIVTELAVIEPTDEGLLLKEISKETTLDEVLKLTEAKLIIADDLKIF
;
1 
2 UNP A6LM40_THEM4 A6LM40 ? 2 
;MKVVDISKINELVKEGATLMIGGFLGVGTPENIIDEIIRHNISNLTVIANDTAFEDRGIGKLVKNKLCKKVIVSHIGTNP
ETQRQMIEGTLEVELVPQGTLAERIRAAGVGLGGILTPTGVGTVVEKDKKVIEVEGKKYLLELPIHADVALIKAKKADYL
GNLVYNLTAENFNPIMALAAKTVIAEVEEIVPTGTLSPNEIKTPGIIVDYIVTGVTR
;
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 9CRY B 1 ? 214 ? A6LM39 1 ? 214 ? 1 214 
2 2 9CRY A 1 ? 217 ? A6LM40 1 ? 217 ? 1 217 
3 1 9CRY C 1 ? 214 ? A6LM39 1 ? 214 ? 1 214 
4 2 9CRY D 1 ? 217 ? A6LM40 1 ? 217 ? 1 217 
# 
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 9CRY SER B 46  ? UNP A6LM39 GLU 46 'engineered mutation' 46  1 
1 9CRY ALA B 215 ? UNP A6LM39 ?   ?  'expression tag'      215 2 
3 9CRY SER C 46  ? UNP A6LM39 GLU 46 'engineered mutation' 46  3 
3 9CRY ALA C 215 ? UNP A6LM39 ?   ?  'expression tag'      215 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11780 ? 
1 MORE         -96   ? 
1 'SSA (A^2)'  31070 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 2   ? GLN A 13  ? ASN B 2   GLN B 13  1 ? 12 
HELX_P HELX_P2  AA2 GLY A 26  ? ILE A 35  ? GLY B 26  ILE B 35  5 ? 10 
HELX_P HELX_P3  AA3 ASP A 83  ? GLY A 93  ? ASP B 83  GLY B 93  1 ? 11 
HELX_P HELX_P4  AA4 GLY A 127 ? ALA A 135 ? GLY B 127 ALA B 135 1 ? 9  
HELX_P HELX_P5  AA5 THR A 193 ? LEU A 200 ? THR B 193 LEU B 200 1 ? 8  
HELX_P HELX_P6  AA6 ASP B 5   ? SER B 7   ? ASP A 5   SER A 7   5 ? 3  
HELX_P HELX_P7  AA7 LYS B 8   ? VAL B 13  ? LYS A 8   VAL A 13  1 ? 6  
HELX_P HELX_P8  AA8 PRO B 30  ? HIS B 40  ? PRO A 30  HIS A 40  1 ? 11 
HELX_P HELX_P9  AA9 GLY B 58  ? ASN B 65  ? GLY A 58  ASN A 65  1 ? 8  
HELX_P HELX_P10 AB1 ASN B 79  ? GLU B 88  ? ASN A 79  GLU A 88  1 ? 10 
HELX_P HELX_P11 AB2 PRO B 97  ? GLY B 111 ? PRO A 97  GLY A 111 1 ? 15 
HELX_P HELX_P12 AB3 THR B 123 ? LYS B 127 ? THR A 123 LYS A 127 5 ? 5  
HELX_P HELX_P13 AB4 ASN B 166 ? GLU B 170 ? ASN A 166 GLU A 170 5 ? 5  
HELX_P HELX_P14 AB5 PHE B 172 ? ALA B 179 ? PHE A 172 ALA A 179 1 ? 8  
HELX_P HELX_P15 AB6 PRO B 204 ? VAL B 208 ? PRO A 204 VAL A 208 5 ? 5  
HELX_P HELX_P16 AB7 PRO C 3   ? LEU C 15  ? PRO C 3   LEU C 15  1 ? 13 
HELX_P HELX_P17 AB8 GLY C 26  ? ILE C 35  ? GLY C 26  ILE C 35  5 ? 10 
HELX_P HELX_P18 AB9 ASP C 83  ? GLY C 93  ? ASP C 83  GLY C 93  1 ? 11 
HELX_P HELX_P19 AC1 GLY C 127 ? ALA C 135 ? GLY C 127 ALA C 135 1 ? 9  
HELX_P HELX_P20 AC2 THR C 193 ? THR C 201 ? THR C 193 THR C 201 1 ? 9  
HELX_P HELX_P21 AC3 ASP D 5   ? SER D 7   ? ASP D 5   SER D 7   5 ? 3  
HELX_P HELX_P22 AC4 LYS D 8   ? VAL D 13  ? LYS D 8   VAL D 13  1 ? 6  
HELX_P HELX_P23 AC5 PRO D 30  ? HIS D 40  ? PRO D 30  HIS D 40  1 ? 11 
HELX_P HELX_P24 AC6 GLY D 58  ? ASN D 65  ? GLY D 58  ASN D 65  1 ? 8  
HELX_P HELX_P25 AC7 ASN D 79  ? GLU D 88  ? ASN D 79  GLU D 88  1 ? 10 
HELX_P HELX_P26 AC8 PRO D 97  ? GLY D 111 ? PRO D 97  GLY D 111 1 ? 15 
HELX_P HELX_P27 AC9 THR D 123 ? LYS D 127 ? THR D 123 LYS D 127 5 ? 5  
HELX_P HELX_P28 AD1 ASN D 166 ? GLU D 170 ? ASN D 166 GLU D 170 5 ? 5  
HELX_P HELX_P29 AD2 PHE D 172 ? ALA D 179 ? PHE D 172 ALA D 179 1 ? 8  
HELX_P HELX_P30 AD3 PRO D 204 ? VAL D 208 ? PRO D 204 VAL D 208 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? B LYS 181 O   ? ? ? 1_555 I MG  . MG ? ? A LYS 181 A MG  303 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc2 metalc ? ? B ASP 209 OD2 ? ? ? 1_555 I MG  . MG ? ? A ASP 209 A MG  303 1_555 ? ? ? ? ? ? ? 2.501 ? ? 
metalc3 metalc ? ? I MG  .   MG  ? ? ? 1_555 N HOH . O  ? ? A MG  303 A HOH 440 1_555 ? ? ? ? ? ? ? 2.589 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O   ? B LYS 181 ? A LYS 181 ? 1_555 MG ? I MG . ? A MG 303 ? 1_555 OD2 ? B ASP 209 ? A ASP 209 ? 1_555 91.7  ? 
2 O   ? B LYS 181 ? A LYS 181 ? 1_555 MG ? I MG . ? A MG 303 ? 1_555 O   ? N HOH .   ? A HOH 440 ? 1_555 104.9 ? 
3 OD2 ? B ASP 209 ? A ASP 209 ? 1_555 MG ? I MG . ? A MG 303 ? 1_555 O   ? N HOH .   ? A HOH 440 ? 1_555 99.5  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 3  ? 
AA3 ? 2  ? 
AA4 ? 6  ? 
AA5 ? 7  ? 
AA6 ? 6  ? 
AA7 ? 10 ? 
AA8 ? 3  ? 
AA9 ? 2  ? 
AB1 ? 8  ? 
AB2 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA2 2 3  ? parallel      
AA3 1 2  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? parallel      
AA4 5 6  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? parallel      
AA5 6 7  ? parallel      
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? parallel      
AA7 4 5  ? parallel      
AA7 5 6  ? parallel      
AA7 6 7  ? parallel      
AA7 7 8  ? anti-parallel 
AA7 8 9  ? anti-parallel 
AA7 9 10 ? parallel      
AA8 1 2  ? anti-parallel 
AA8 2 3  ? parallel      
AA9 1 2  ? anti-parallel 
AB1 1 2  ? parallel      
AB1 2 3  ? parallel      
AB1 3 4  ? parallel      
AB1 4 5  ? parallel      
AB1 5 6  ? parallel      
AB1 6 7  ? parallel      
AB1 7 8  ? parallel      
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB2 3 4  ? parallel      
AB2 4 5  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  THR A 74  ? THR A 81  ? THR B 74  THR B 81  
AA1 2  ILE A 49  ? GLY A 53  ? ILE B 49  GLY B 53  
AA1 3  PHE A 42  ? SER A 45  ? PHE B 42  SER B 45  
AA1 4  LEU A 20  ? LEU A 23  ? LEU B 20  LEU B 23  
AA1 5  VAL A 98  ? LEU A 101 ? VAL B 98  LEU B 101 
AA1 6  LYS A 137 ? ALA A 141 ? LYS B 137 ALA B 141 
AA1 7  LEU A 168 ? VAL A 170 ? LEU B 168 VAL B 170 
AA1 8  ALA A 174 ? THR A 179 ? ALA B 174 THR B 179 
AA1 9  GLY A 182 ? SER A 189 ? GLY B 182 SER B 189 
AA1 10 LEU A 205 ? PHE A 214 ? LEU B 205 PHE B 214 
AA2 1  LEU A 112 ? ALA A 113 ? LEU B 112 ALA B 113 
AA2 2  GLN A 105 ? ASP A 107 ? GLN B 105 ASP B 107 
AA2 3  ILE A 152 ? VAL A 153 ? ILE B 152 VAL B 153 
AA3 1  THR A 145 ? ALA A 146 ? THR B 145 ALA B 146 
AA3 2  THR A 149 ? PRO A 150 ? THR B 149 PRO B 150 
AA4 1  GLU B 92  ? LEU B 95  ? GLU A 92  LEU A 95  
AA4 2  CYS B 68  ? VAL B 73  ? CYS A 68  VAL A 73  
AA4 3  LEU B 45  ? ILE B 48  ? LEU A 45  ILE A 48  
AA4 4  THR B 18  ? ILE B 21  ? THR A 18  ILE A 21  
AA4 5  ALA B 147 ? ASP B 158 ? ALA A 147 ASP A 158 
AA4 6  LEU B 163 ? VAL B 164 ? LEU A 163 VAL A 164 
AA5 1  GLU B 92  ? LEU B 95  ? GLU A 92  LEU A 95  
AA5 2  CYS B 68  ? VAL B 73  ? CYS A 68  VAL A 73  
AA5 3  LEU B 45  ? ILE B 48  ? LEU A 45  ILE A 48  
AA5 4  THR B 18  ? ILE B 21  ? THR A 18  ILE A 21  
AA5 5  ALA B 147 ? ASP B 158 ? ALA A 147 ASP A 158 
AA5 6  ALA B 180 ? VAL B 191 ? ALA A 180 VAL A 191 
AA5 7  TYR B 210 ? VAL B 212 ? TYR A 210 VAL A 212 
AA6 1  VAL B 131 ? VAL B 134 ? VAL A 131 VAL A 134 
AA6 2  LYS B 137 ? GLU B 142 ? LYS A 137 GLU A 142 
AA6 3  GLY B 114 ? THR B 117 ? GLY A 114 THR A 117 
AA6 4  GLY D 114 ? THR D 117 ? GLY D 114 THR D 117 
AA6 5  LYS D 137 ? GLU D 142 ? LYS D 137 GLU D 142 
AA6 6  VAL D 131 ? VAL D 134 ? VAL D 131 VAL D 134 
AA7 1  ALA C 75  ? THR C 81  ? ALA C 75  THR C 81  
AA7 2  ILE C 49  ? MET C 52  ? ILE C 49  MET C 52  
AA7 3  PHE C 42  ? SER C 45  ? PHE C 42  SER C 45  
AA7 4  LEU C 20  ? LEU C 23  ? LEU C 20  LEU C 23  
AA7 5  VAL C 98  ? LEU C 101 ? VAL C 98  LEU C 101 
AA7 6  LYS C 137 ? ALA C 141 ? LYS C 137 ALA C 141 
AA7 7  LEU C 168 ? VAL C 170 ? LEU C 168 VAL C 170 
AA7 8  ALA C 174 ? THR C 179 ? ALA C 174 THR C 179 
AA7 9  GLY C 182 ? SER C 189 ? GLY C 182 SER C 189 
AA7 10 LEU C 205 ? PHE C 214 ? LEU C 205 PHE C 214 
AA8 1  LEU C 112 ? ALA C 113 ? LEU C 112 ALA C 113 
AA8 2  GLN C 105 ? ASP C 107 ? GLN C 105 ASP C 107 
AA8 3  ILE C 152 ? VAL C 153 ? ILE C 152 VAL C 153 
AA9 1  THR C 145 ? ALA C 146 ? THR C 145 ALA C 146 
AA9 2  THR C 149 ? PRO C 150 ? THR C 149 PRO C 150 
AB1 1  VAL D 3   ? VAL D 4   ? VAL D 3   VAL D 4   
AB1 2  TYR D 210 ? VAL D 212 ? TYR D 210 VAL D 212 
AB1 3  ALA D 180 ? VAL D 191 ? ALA D 180 VAL D 191 
AB1 4  ALA D 147 ? ASP D 158 ? ALA D 147 ASP D 158 
AB1 5  THR D 18  ? ILE D 21  ? THR D 18  ILE D 21  
AB1 6  LEU D 45  ? ILE D 48  ? LEU D 45  ILE D 48  
AB1 7  CYS D 68  ? VAL D 73  ? CYS D 68  VAL D 73  
AB1 8  GLU D 92  ? LEU D 95  ? GLU D 92  LEU D 95  
AB2 1  VAL D 3   ? VAL D 4   ? VAL D 3   VAL D 4   
AB2 2  TYR D 210 ? VAL D 212 ? TYR D 210 VAL D 212 
AB2 3  ALA D 180 ? VAL D 191 ? ALA D 180 VAL D 191 
AB2 4  ALA D 147 ? ASP D 158 ? ALA D 147 ASP D 158 
AB2 5  LEU D 163 ? VAL D 164 ? LEU D 163 VAL D 164 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O MET A 80  ? O MET B 80  N ILE A 50  ? N ILE B 50  
AA1 2 3  O GLY A 51  ? O GLY B 51  N PHE A 43  ? N PHE B 43  
AA1 3 4  O PHE A 42  ? O PHE B 42  N VAL A 21  ? N VAL B 21  
AA1 4 5  N ASN A 22  ? N ASN B 22  O VAL A 100 ? O VAL B 100 
AA1 5 6  N LEU A 101 ? N LEU B 101 O ALA A 141 ? O ALA B 141 
AA1 6 7  N VAL A 140 ? N VAL B 140 O LEU A 168 ? O LEU B 168 
AA1 7 8  N ILE A 169 ? N ILE B 169 O ILE A 176 ? O ILE B 176 
AA1 8 9  N VAL A 175 ? N VAL B 175 O LYS A 186 ? O LYS B 186 
AA1 9 10 N ILE A 188 ? N ILE B 188 O LYS A 212 ? O LYS B 212 
AA2 1 2  O ALA A 113 ? O ALA B 113 N GLN A 105 ? N GLN B 105 
AA2 2 3  N VAL A 106 ? N VAL B 106 O VAL A 153 ? O VAL B 153 
AA3 1 2  N ALA A 146 ? N ALA B 146 O THR A 149 ? O THR B 149 
AA4 1 2  O GLU B 94  ? O GLU A 94  N VAL B 71  ? N VAL A 71  
AA4 2 3  O LYS B 70  ? O LYS A 70  N VAL B 47  ? N VAL A 47  
AA4 3 4  O ILE B 48  ? O ILE A 48  N LEU B 19  ? N LEU A 19  
AA4 4 5  N MET B 20  ? N MET A 20  O LEU B 151 ? O LEU A 151 
AA4 5 6  N LYS B 156 ? N LYS A 156 O VAL B 164 ? O VAL A 164 
AA5 1 2  O GLU B 94  ? O GLU A 94  N VAL B 71  ? N VAL A 71  
AA5 2 3  O LYS B 70  ? O LYS A 70  N VAL B 47  ? N VAL A 47  
AA5 3 4  O ILE B 48  ? O ILE A 48  N LEU B 19  ? N LEU A 19  
AA5 4 5  N MET B 20  ? N MET A 20  O LEU B 151 ? O LEU A 151 
AA5 5 6  N ALA B 150 ? N ALA A 150 O THR B 182 ? O THR A 182 
AA5 6 7  N ALA B 185 ? N ALA A 185 O TYR B 210 ? O TYR A 210 
AA6 1 2  N ILE B 132 ? N ILE A 132 O TYR B 139 ? O TYR A 139 
AA6 2 3  O GLU B 142 ? O GLU A 142 N ILE B 115 ? N ILE A 115 
AA6 3 4  N LEU B 116 ? N LEU A 116 O GLY D 114 ? O GLY D 114 
AA6 4 5  N ILE D 115 ? N ILE D 115 O GLU D 142 ? O GLU D 142 
AA6 5 6  O TYR D 139 ? O TYR D 139 N ILE D 132 ? N ILE D 132 
AA7 1 2  O MET C 80  ? O MET C 80  N ILE C 50  ? N ILE C 50  
AA7 2 3  O GLY C 51  ? O GLY C 51  N PHE C 43  ? N PHE C 43  
AA7 3 4  O PHE C 42  ? O PHE C 42  N VAL C 21  ? N VAL C 21  
AA7 4 5  N ASN C 22  ? N ASN C 22  O VAL C 98  ? O VAL C 98  
AA7 5 6  N LEU C 101 ? N LEU C 101 O ALA C 141 ? O ALA C 141 
AA7 6 7  N VAL C 140 ? N VAL C 140 O LEU C 168 ? O LEU C 168 
AA7 7 8  N ILE C 169 ? N ILE C 169 O ILE C 176 ? O ILE C 176 
AA7 8 9  N GLU C 177 ? N GLU C 177 O LEU C 184 ? O LEU C 184 
AA7 9 10 N LEU C 183 ? N LEU C 183 O ILE C 206 ? O ILE C 206 
AA8 1 2  O ALA C 113 ? O ALA C 113 N GLN C 105 ? N GLN C 105 
AA8 2 3  N VAL C 106 ? N VAL C 106 O VAL C 153 ? O VAL C 153 
AA9 1 2  N ALA C 146 ? N ALA C 146 O THR C 149 ? O THR C 149 
AB1 1 2  N VAL D 4   ? N VAL D 4   O ILE D 211 ? O ILE D 211 
AB1 2 3  O TYR D 210 ? O TYR D 210 N ALA D 185 ? N ALA D 185 
AB1 3 4  O GLU D 186 ? O GLU D 186 N ILE D 152 ? N ILE D 152 
AB1 4 5  O LEU D 151 ? O LEU D 151 N MET D 20  ? N MET D 20  
AB1 5 6  N LEU D 19  ? N LEU D 19  O THR D 46  ? O THR D 46  
AB1 6 7  N VAL D 47  ? N VAL D 47  O ILE D 72  ? O ILE D 72  
AB1 7 8  N VAL D 71  ? N VAL D 71  O GLU D 94  ? O GLU D 94  
AB2 1 2  N VAL D 4   ? N VAL D 4   O ILE D 211 ? O ILE D 211 
AB2 2 3  O TYR D 210 ? O TYR D 210 N ALA D 185 ? N ALA D 185 
AB2 3 4  O GLU D 186 ? O GLU D 186 N ILE D 152 ? N ILE D 152 
AB2 4 5  N LYS D 156 ? N LYS D 156 O VAL D 164 ? O VAL D 164 
# 
_pdbx_entry_details.entry_id                   9CRY 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H    B GLU 191 ? ? O B HOH 402 ? ? 1.49 
2 1 H    B ILE 152 ? ? O B HOH 406 ? ? 1.53 
3 1 HZ2  C LYS 137 ? ? O C HOH 401 ? ? 1.54 
4 1 HH22 C ARG 92  ? ? O C HOH 402 ? ? 1.58 
5 1 O    B HOH 436 ? ? O B HOH 451 ? ? 2.10 
6 1 O    A ACT 302 ? ? O A HOH 401 ? ? 2.13 
7 1 NH2  B ARG 92  ? ? O B HOH 401 ? ? 2.18 
8 1 O    C HOH 437 ? ? O C HOH 480 ? ? 2.19 
9 1 N    B GLU 191 ? ? O B HOH 402 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             C 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              194 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             C 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              194 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             C 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              194 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.08 
_pdbx_validate_rmsd_angle.angle_target_value         111.00 
_pdbx_validate_rmsd_angle.angle_deviation            12.08 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN B 114 ? ? -154.92 22.64   
2  1 GLU B 181 ? ? -118.24 50.05   
3  1 PHE B 214 ? ? -178.24 -109.18 
4  1 ALA A 53  ? ? 46.96   -132.37 
5  1 LEU A 167 ? ? 54.74   -131.52 
6  1 ASN A 171 ? ? 12.82   -100.52 
7  1 LYS C 37  ? ? 88.91   -20.04  
8  1 ASN C 114 ? ? -154.81 23.82   
9  1 LYS C 120 ? ? -130.74 -78.96  
10 1 PHE C 214 ? ? -162.89 -79.08  
11 1 ALA D 53  ? ? 48.22   -132.39 
12 1 LEU D 167 ? ? 53.03   -130.57 
13 1 ASN D 171 ? ? 12.84   -105.50 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       494 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.04 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 B MET 1   ? A MET 1   
2  1 Y 1 A GLY 214 ? B GLY 214 
3  1 Y 1 A VAL 215 ? B VAL 215 
4  1 Y 1 A THR 216 ? B THR 216 
5  1 Y 1 A ARG 217 ? B ARG 217 
6  1 Y 1 C MET 1   ? C MET 1   
7  1 Y 1 D GLY 214 ? D GLY 214 
8  1 Y 1 D VAL 215 ? D VAL 215 
9  1 Y 1 D THR 216 ? D THR 216 
10 1 Y 1 D ARG 217 ? D ARG 217 
# 
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 
ACT C    C  N N 1   
ACT O    O  N N 2   
ACT OXT  O  N N 3   
ACT CH3  C  N N 4   
ACT H1   H  N N 5   
ACT H2   H  N N 6   
ACT H3   H  N N 7   
ALA N    N  N N 8   
ALA CA   C  N S 9   
ALA C    C  N N 10  
ALA O    O  N N 11  
ALA CB   C  N N 12  
ALA OXT  O  N N 13  
ALA H    H  N N 14  
ALA H2   H  N N 15  
ALA HA   H  N N 16  
ALA HB1  H  N N 17  
ALA HB2  H  N N 18  
ALA HB3  H  N N 19  
ALA HXT  H  N N 20  
ARG N    N  N N 21  
ARG CA   C  N S 22  
ARG C    C  N N 23  
ARG O    O  N N 24  
ARG CB   C  N N 25  
ARG CG   C  N N 26  
ARG CD   C  N N 27  
ARG NE   N  N N 28  
ARG CZ   C  N N 29  
ARG NH1  N  N N 30  
ARG NH2  N  N N 31  
ARG OXT  O  N N 32  
ARG H    H  N N 33  
ARG H2   H  N N 34  
ARG HA   H  N N 35  
ARG HB2  H  N N 36  
ARG HB3  H  N N 37  
ARG HG2  H  N N 38  
ARG HG3  H  N N 39  
ARG HD2  H  N N 40  
ARG HD3  H  N N 41  
ARG HE   H  N N 42  
ARG HH11 H  N N 43  
ARG HH12 H  N N 44  
ARG HH21 H  N N 45  
ARG HH22 H  N N 46  
ARG HXT  H  N N 47  
ASN N    N  N N 48  
ASN CA   C  N S 49  
ASN C    C  N N 50  
ASN O    O  N N 51  
ASN CB   C  N N 52  
ASN CG   C  N N 53  
ASN OD1  O  N N 54  
ASN ND2  N  N N 55  
ASN OXT  O  N N 56  
ASN H    H  N N 57  
ASN H2   H  N N 58  
ASN HA   H  N N 59  
ASN HB2  H  N N 60  
ASN HB3  H  N N 61  
ASN HD21 H  N N 62  
ASN HD22 H  N N 63  
ASN HXT  H  N N 64  
ASP N    N  N N 65  
ASP CA   C  N S 66  
ASP C    C  N N 67  
ASP O    O  N N 68  
ASP CB   C  N N 69  
ASP CG   C  N N 70  
ASP OD1  O  N N 71  
ASP OD2  O  N N 72  
ASP OXT  O  N N 73  
ASP H    H  N N 74  
ASP H2   H  N N 75  
ASP HA   H  N N 76  
ASP HB2  H  N N 77  
ASP HB3  H  N N 78  
ASP HD2  H  N N 79  
ASP HXT  H  N N 80  
CL  CL   CL N N 81  
CYS N    N  N N 82  
CYS CA   C  N R 83  
CYS C    C  N N 84  
CYS O    O  N N 85  
CYS CB   C  N N 86  
CYS SG   S  N N 87  
CYS OXT  O  N N 88  
CYS H    H  N N 89  
CYS H2   H  N N 90  
CYS HA   H  N N 91  
CYS HB2  H  N N 92  
CYS HB3  H  N N 93  
CYS HG   H  N N 94  
CYS HXT  H  N N 95  
GLN N    N  N N 96  
GLN CA   C  N S 97  
GLN C    C  N N 98  
GLN O    O  N N 99  
GLN CB   C  N N 100 
GLN CG   C  N N 101 
GLN CD   C  N N 102 
GLN OE1  O  N N 103 
GLN NE2  N  N N 104 
GLN OXT  O  N N 105 
GLN H    H  N N 106 
GLN H2   H  N N 107 
GLN HA   H  N N 108 
GLN HB2  H  N N 109 
GLN HB3  H  N N 110 
GLN HG2  H  N N 111 
GLN HG3  H  N N 112 
GLN HE21 H  N N 113 
GLN HE22 H  N N 114 
GLN HXT  H  N N 115 
GLU N    N  N N 116 
GLU CA   C  N S 117 
GLU C    C  N N 118 
GLU O    O  N N 119 
GLU CB   C  N N 120 
GLU CG   C  N N 121 
GLU CD   C  N N 122 
GLU OE1  O  N N 123 
GLU OE2  O  N N 124 
GLU OXT  O  N N 125 
GLU H    H  N N 126 
GLU H2   H  N N 127 
GLU HA   H  N N 128 
GLU HB2  H  N N 129 
GLU HB3  H  N N 130 
GLU HG2  H  N N 131 
GLU HG3  H  N N 132 
GLU HE2  H  N N 133 
GLU HXT  H  N N 134 
GLY N    N  N N 135 
GLY CA   C  N N 136 
GLY C    C  N N 137 
GLY O    O  N N 138 
GLY OXT  O  N N 139 
GLY H    H  N N 140 
GLY H2   H  N N 141 
GLY HA2  H  N N 142 
GLY HA3  H  N N 143 
GLY HXT  H  N N 144 
HIS N    N  N N 145 
HIS CA   C  N S 146 
HIS C    C  N N 147 
HIS O    O  N N 148 
HIS CB   C  N N 149 
HIS CG   C  Y N 150 
HIS ND1  N  Y N 151 
HIS CD2  C  Y N 152 
HIS CE1  C  Y N 153 
HIS NE2  N  Y N 154 
HIS OXT  O  N N 155 
HIS H    H  N N 156 
HIS H2   H  N N 157 
HIS HA   H  N N 158 
HIS HB2  H  N N 159 
HIS HB3  H  N N 160 
HIS HD1  H  N N 161 
HIS HD2  H  N N 162 
HIS HE1  H  N N 163 
HIS HE2  H  N N 164 
HIS HXT  H  N N 165 
HOH O    O  N N 166 
HOH H1   H  N N 167 
HOH H2   H  N N 168 
ILE N    N  N N 169 
ILE CA   C  N S 170 
ILE C    C  N N 171 
ILE O    O  N N 172 
ILE CB   C  N S 173 
ILE CG1  C  N N 174 
ILE CG2  C  N N 175 
ILE CD1  C  N N 176 
ILE OXT  O  N N 177 
ILE H    H  N N 178 
ILE H2   H  N N 179 
ILE HA   H  N N 180 
ILE HB   H  N N 181 
ILE HG12 H  N N 182 
ILE HG13 H  N N 183 
ILE HG21 H  N N 184 
ILE HG22 H  N N 185 
ILE HG23 H  N N 186 
ILE HD11 H  N N 187 
ILE HD12 H  N N 188 
ILE HD13 H  N N 189 
ILE HXT  H  N N 190 
LEU N    N  N N 191 
LEU CA   C  N S 192 
LEU C    C  N N 193 
LEU O    O  N N 194 
LEU CB   C  N N 195 
LEU CG   C  N N 196 
LEU CD1  C  N N 197 
LEU CD2  C  N N 198 
LEU OXT  O  N N 199 
LEU H    H  N N 200 
LEU H2   H  N N 201 
LEU HA   H  N N 202 
LEU HB2  H  N N 203 
LEU HB3  H  N N 204 
LEU HG   H  N N 205 
LEU HD11 H  N N 206 
LEU HD12 H  N N 207 
LEU HD13 H  N N 208 
LEU HD21 H  N N 209 
LEU HD22 H  N N 210 
LEU HD23 H  N N 211 
LEU HXT  H  N N 212 
LYS N    N  N N 213 
LYS CA   C  N S 214 
LYS C    C  N N 215 
LYS O    O  N N 216 
LYS CB   C  N N 217 
LYS CG   C  N N 218 
LYS CD   C  N N 219 
LYS CE   C  N N 220 
LYS NZ   N  N N 221 
LYS OXT  O  N N 222 
LYS H    H  N N 223 
LYS H2   H  N N 224 
LYS HA   H  N N 225 
LYS HB2  H  N N 226 
LYS HB3  H  N N 227 
LYS HG2  H  N N 228 
LYS HG3  H  N N 229 
LYS HD2  H  N N 230 
LYS HD3  H  N N 231 
LYS HE2  H  N N 232 
LYS HE3  H  N N 233 
LYS HZ1  H  N N 234 
LYS HZ2  H  N N 235 
LYS HZ3  H  N N 236 
LYS HXT  H  N N 237 
MET N    N  N N 238 
MET CA   C  N S 239 
MET C    C  N N 240 
MET O    O  N N 241 
MET CB   C  N N 242 
MET CG   C  N N 243 
MET SD   S  N N 244 
MET CE   C  N N 245 
MET OXT  O  N N 246 
MET H    H  N N 247 
MET H2   H  N N 248 
MET HA   H  N N 249 
MET HB2  H  N N 250 
MET HB3  H  N N 251 
MET HG2  H  N N 252 
MET HG3  H  N N 253 
MET HE1  H  N N 254 
MET HE2  H  N N 255 
MET HE3  H  N N 256 
MET HXT  H  N N 257 
MG  MG   MG N N 258 
PHE N    N  N N 259 
PHE CA   C  N S 260 
PHE C    C  N N 261 
PHE O    O  N N 262 
PHE CB   C  N N 263 
PHE CG   C  Y N 264 
PHE CD1  C  Y N 265 
PHE CD2  C  Y N 266 
PHE CE1  C  Y N 267 
PHE CE2  C  Y N 268 
PHE CZ   C  Y N 269 
PHE OXT  O  N N 270 
PHE H    H  N N 271 
PHE H2   H  N N 272 
PHE HA   H  N N 273 
PHE HB2  H  N N 274 
PHE HB3  H  N N 275 
PHE HD1  H  N N 276 
PHE HD2  H  N N 277 
PHE HE1  H  N N 278 
PHE HE2  H  N N 279 
PHE HZ   H  N N 280 
PHE HXT  H  N N 281 
PRO N    N  N N 282 
PRO CA   C  N S 283 
PRO C    C  N N 284 
PRO O    O  N N 285 
PRO CB   C  N N 286 
PRO CG   C  N N 287 
PRO CD   C  N N 288 
PRO OXT  O  N N 289 
PRO H    H  N N 290 
PRO HA   H  N N 291 
PRO HB2  H  N N 292 
PRO HB3  H  N N 293 
PRO HG2  H  N N 294 
PRO HG3  H  N N 295 
PRO HD2  H  N N 296 
PRO HD3  H  N N 297 
PRO HXT  H  N N 298 
SER N    N  N N 299 
SER CA   C  N S 300 
SER C    C  N N 301 
SER O    O  N N 302 
SER CB   C  N N 303 
SER OG   O  N N 304 
SER OXT  O  N N 305 
SER H    H  N N 306 
SER H2   H  N N 307 
SER HA   H  N N 308 
SER HB2  H  N N 309 
SER HB3  H  N N 310 
SER HG   H  N N 311 
SER HXT  H  N N 312 
THR N    N  N N 313 
THR CA   C  N S 314 
THR C    C  N N 315 
THR O    O  N N 316 
THR CB   C  N R 317 
THR OG1  O  N N 318 
THR CG2  C  N N 319 
THR OXT  O  N N 320 
THR H    H  N N 321 
THR H2   H  N N 322 
THR HA   H  N N 323 
THR HB   H  N N 324 
THR HG1  H  N N 325 
THR HG21 H  N N 326 
THR HG22 H  N N 327 
THR HG23 H  N N 328 
THR HXT  H  N N 329 
TRP N    N  N N 330 
TRP CA   C  N S 331 
TRP C    C  N N 332 
TRP O    O  N N 333 
TRP CB   C  N N 334 
TRP CG   C  Y N 335 
TRP CD1  C  Y N 336 
TRP CD2  C  Y N 337 
TRP NE1  N  Y N 338 
TRP CE2  C  Y N 339 
TRP CE3  C  Y N 340 
TRP CZ2  C  Y N 341 
TRP CZ3  C  Y N 342 
TRP CH2  C  Y N 343 
TRP OXT  O  N N 344 
TRP H    H  N N 345 
TRP H2   H  N N 346 
TRP HA   H  N N 347 
TRP HB2  H  N N 348 
TRP HB3  H  N N 349 
TRP HD1  H  N N 350 
TRP HE1  H  N N 351 
TRP HE3  H  N N 352 
TRP HZ2  H  N N 353 
TRP HZ3  H  N N 354 
TRP HH2  H  N N 355 
TRP HXT  H  N N 356 
TYR N    N  N N 357 
TYR CA   C  N S 358 
TYR C    C  N N 359 
TYR O    O  N N 360 
TYR CB   C  N N 361 
TYR CG   C  Y N 362 
TYR CD1  C  Y N 363 
TYR CD2  C  Y N 364 
TYR CE1  C  Y N 365 
TYR CE2  C  Y N 366 
TYR CZ   C  Y N 367 
TYR OH   O  N N 368 
TYR OXT  O  N N 369 
TYR H    H  N N 370 
TYR H2   H  N N 371 
TYR HA   H  N N 372 
TYR HB2  H  N N 373 
TYR HB3  H  N N 374 
TYR HD1  H  N N 375 
TYR HD2  H  N N 376 
TYR HE1  H  N N 377 
TYR HE2  H  N N 378 
TYR HH   H  N N 379 
TYR HXT  H  N N 380 
VAL N    N  N N 381 
VAL CA   C  N S 382 
VAL C    C  N N 383 
VAL O    O  N N 384 
VAL CB   C  N N 385 
VAL CG1  C  N N 386 
VAL CG2  C  N N 387 
VAL OXT  O  N N 388 
VAL H    H  N N 389 
VAL H2   H  N N 390 
VAL HA   H  N N 391 
VAL HB   H  N N 392 
VAL HG11 H  N N 393 
VAL HG12 H  N N 394 
VAL HG13 H  N N 395 
VAL HG21 H  N N 396 
VAL HG22 H  N N 397 
VAL HG23 H  N N 398 
VAL HXT  H  N N 399 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
HOH O   H1   sing N N 156 
HOH O   H2   sing N N 157 
ILE N   CA   sing N N 158 
ILE N   H    sing N N 159 
ILE N   H2   sing N N 160 
ILE CA  C    sing N N 161 
ILE CA  CB   sing N N 162 
ILE CA  HA   sing N N 163 
ILE C   O    doub N N 164 
ILE C   OXT  sing N N 165 
ILE CB  CG1  sing N N 166 
ILE CB  CG2  sing N N 167 
ILE CB  HB   sing N N 168 
ILE CG1 CD1  sing N N 169 
ILE CG1 HG12 sing N N 170 
ILE CG1 HG13 sing N N 171 
ILE CG2 HG21 sing N N 172 
ILE CG2 HG22 sing N N 173 
ILE CG2 HG23 sing N N 174 
ILE CD1 HD11 sing N N 175 
ILE CD1 HD12 sing N N 176 
ILE CD1 HD13 sing N N 177 
ILE OXT HXT  sing N N 178 
LEU N   CA   sing N N 179 
LEU N   H    sing N N 180 
LEU N   H2   sing N N 181 
LEU CA  C    sing N N 182 
LEU CA  CB   sing N N 183 
LEU CA  HA   sing N N 184 
LEU C   O    doub N N 185 
LEU C   OXT  sing N N 186 
LEU CB  CG   sing N N 187 
LEU CB  HB2  sing N N 188 
LEU CB  HB3  sing N N 189 
LEU CG  CD1  sing N N 190 
LEU CG  CD2  sing N N 191 
LEU CG  HG   sing N N 192 
LEU CD1 HD11 sing N N 193 
LEU CD1 HD12 sing N N 194 
LEU CD1 HD13 sing N N 195 
LEU CD2 HD21 sing N N 196 
LEU CD2 HD22 sing N N 197 
LEU CD2 HD23 sing N N 198 
LEU OXT HXT  sing N N 199 
LYS N   CA   sing N N 200 
LYS N   H    sing N N 201 
LYS N   H2   sing N N 202 
LYS CA  C    sing N N 203 
LYS CA  CB   sing N N 204 
LYS CA  HA   sing N N 205 
LYS C   O    doub N N 206 
LYS C   OXT  sing N N 207 
LYS CB  CG   sing N N 208 
LYS CB  HB2  sing N N 209 
LYS CB  HB3  sing N N 210 
LYS CG  CD   sing N N 211 
LYS CG  HG2  sing N N 212 
LYS CG  HG3  sing N N 213 
LYS CD  CE   sing N N 214 
LYS CD  HD2  sing N N 215 
LYS CD  HD3  sing N N 216 
LYS CE  NZ   sing N N 217 
LYS CE  HE2  sing N N 218 
LYS CE  HE3  sing N N 219 
LYS NZ  HZ1  sing N N 220 
LYS NZ  HZ2  sing N N 221 
LYS NZ  HZ3  sing N N 222 
LYS OXT HXT  sing N N 223 
MET N   CA   sing N N 224 
MET N   H    sing N N 225 
MET N   H2   sing N N 226 
MET CA  C    sing N N 227 
MET CA  CB   sing N N 228 
MET CA  HA   sing N N 229 
MET C   O    doub N N 230 
MET C   OXT  sing N N 231 
MET CB  CG   sing N N 232 
MET CB  HB2  sing N N 233 
MET CB  HB3  sing N N 234 
MET CG  SD   sing N N 235 
MET CG  HG2  sing N N 236 
MET CG  HG3  sing N N 237 
MET SD  CE   sing N N 238 
MET CE  HE1  sing N N 239 
MET CE  HE2  sing N N 240 
MET CE  HE3  sing N N 241 
MET OXT HXT  sing N N 242 
PHE N   CA   sing N N 243 
PHE N   H    sing N N 244 
PHE N   H2   sing N N 245 
PHE CA  C    sing N N 246 
PHE CA  CB   sing N N 247 
PHE CA  HA   sing N N 248 
PHE C   O    doub N N 249 
PHE C   OXT  sing N N 250 
PHE CB  CG   sing N N 251 
PHE CB  HB2  sing N N 252 
PHE CB  HB3  sing N N 253 
PHE CG  CD1  doub Y N 254 
PHE CG  CD2  sing Y N 255 
PHE CD1 CE1  sing Y N 256 
PHE CD1 HD1  sing N N 257 
PHE CD2 CE2  doub Y N 258 
PHE CD2 HD2  sing N N 259 
PHE CE1 CZ   doub Y N 260 
PHE CE1 HE1  sing N N 261 
PHE CE2 CZ   sing Y N 262 
PHE CE2 HE2  sing N N 263 
PHE CZ  HZ   sing N N 264 
PHE OXT HXT  sing N N 265 
PRO N   CA   sing N N 266 
PRO N   CD   sing N N 267 
PRO N   H    sing N N 268 
PRO CA  C    sing N N 269 
PRO CA  CB   sing N N 270 
PRO CA  HA   sing N N 271 
PRO C   O    doub N N 272 
PRO C   OXT  sing N N 273 
PRO CB  CG   sing N N 274 
PRO CB  HB2  sing N N 275 
PRO CB  HB3  sing N N 276 
PRO CG  CD   sing N N 277 
PRO CG  HG2  sing N N 278 
PRO CG  HG3  sing N N 279 
PRO CD  HD2  sing N N 280 
PRO CD  HD3  sing N N 281 
PRO OXT HXT  sing N N 282 
SER N   CA   sing N N 283 
SER N   H    sing N N 284 
SER N   H2   sing N N 285 
SER CA  C    sing N N 286 
SER CA  CB   sing N N 287 
SER CA  HA   sing N N 288 
SER C   O    doub N N 289 
SER C   OXT  sing N N 290 
SER CB  OG   sing N N 291 
SER CB  HB2  sing N N 292 
SER CB  HB3  sing N N 293 
SER OG  HG   sing N N 294 
SER OXT HXT  sing N N 295 
THR N   CA   sing N N 296 
THR N   H    sing N N 297 
THR N   H2   sing N N 298 
THR CA  C    sing N N 299 
THR CA  CB   sing N N 300 
THR CA  HA   sing N N 301 
THR C   O    doub N N 302 
THR C   OXT  sing N N 303 
THR CB  OG1  sing N N 304 
THR CB  CG2  sing N N 305 
THR CB  HB   sing N N 306 
THR OG1 HG1  sing N N 307 
THR CG2 HG21 sing N N 308 
THR CG2 HG22 sing N N 309 
THR CG2 HG23 sing N N 310 
THR OXT HXT  sing N N 311 
TRP N   CA   sing N N 312 
TRP N   H    sing N N 313 
TRP N   H2   sing N N 314 
TRP CA  C    sing N N 315 
TRP CA  CB   sing N N 316 
TRP CA  HA   sing N N 317 
TRP C   O    doub N N 318 
TRP C   OXT  sing N N 319 
TRP CB  CG   sing N N 320 
TRP CB  HB2  sing N N 321 
TRP CB  HB3  sing N N 322 
TRP CG  CD1  doub Y N 323 
TRP CG  CD2  sing Y N 324 
TRP CD1 NE1  sing Y N 325 
TRP CD1 HD1  sing N N 326 
TRP CD2 CE2  doub Y N 327 
TRP CD2 CE3  sing Y N 328 
TRP NE1 CE2  sing Y N 329 
TRP NE1 HE1  sing N N 330 
TRP CE2 CZ2  sing Y N 331 
TRP CE3 CZ3  doub Y N 332 
TRP CE3 HE3  sing N N 333 
TRP CZ2 CH2  doub Y N 334 
TRP CZ2 HZ2  sing N N 335 
TRP CZ3 CH2  sing Y N 336 
TRP CZ3 HZ3  sing N N 337 
TRP CH2 HH2  sing N N 338 
TRP OXT HXT  sing N N 339 
TYR N   CA   sing N N 340 
TYR N   H    sing N N 341 
TYR N   H2   sing N N 342 
TYR CA  C    sing N N 343 
TYR CA  CB   sing N N 344 
TYR CA  HA   sing N N 345 
TYR C   O    doub N N 346 
TYR C   OXT  sing N N 347 
TYR CB  CG   sing N N 348 
TYR CB  HB2  sing N N 349 
TYR CB  HB3  sing N N 350 
TYR CG  CD1  doub Y N 351 
TYR CG  CD2  sing Y N 352 
TYR CD1 CE1  sing Y N 353 
TYR CD1 HD1  sing N N 354 
TYR CD2 CE2  doub Y N 355 
TYR CD2 HD2  sing N N 356 
TYR CE1 CZ   doub Y N 357 
TYR CE1 HE1  sing N N 358 
TYR CE2 CZ   sing Y N 359 
TYR CE2 HE2  sing N N 360 
TYR CZ  OH   sing N N 361 
TYR OH  HH   sing N N 362 
TYR OXT HXT  sing N N 363 
VAL N   CA   sing N N 364 
VAL N   H    sing N N 365 
VAL N   H2   sing N N 366 
VAL CA  C    sing N N 367 
VAL CA  CB   sing N N 368 
VAL CA  HA   sing N N 369 
VAL C   O    doub N N 370 
VAL C   OXT  sing N N 371 
VAL CB  CG1  sing N N 372 
VAL CB  CG2  sing N N 373 
VAL CB  HB   sing N N 374 
VAL CG1 HG11 sing N N 375 
VAL CG1 HG12 sing N N 376 
VAL CG1 HG13 sing N N 377 
VAL CG2 HG21 sing N N 378 
VAL CG2 HG22 sing N N 379 
VAL CG2 HG23 sing N N 380 
VAL OXT HXT  sing N N 381 
# 
_pdbx_audit_support.funding_organization   'Department of Energy (DOE, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           DE-SC0022192 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CRY 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007614 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007614 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006298 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . ASN A 1 2   ? -21.09022 73.43392  -19.79378 1.000 57.75307  ? 2   ASN B N    1 
ATOM   2     C  CA   . ASN A 1 2   ? -19.66580 73.18962  -19.54458 1.000 74.61354  ? 2   ASN B CA   1 
ATOM   3     C  C    . ASN A 1 2   ? -19.37862 72.39323  -18.25844 1.000 65.02536  ? 2   ASN B C    1 
ATOM   4     O  O    . ASN A 1 2   ? -18.54354 71.48184  -18.26470 1.000 64.71919  ? 2   ASN B O    1 
ATOM   5     C  CB   . ASN A 1 2   ? -18.91153 74.54300  -19.44522 1.000 64.05624  ? 2   ASN B CB   1 
ATOM   6     C  CG   . ASN A 1 2   ? -17.40601 74.39283  -19.04235 1.000 77.53698  ? 2   ASN B CG   1 
ATOM   7     O  OD1  . ASN A 1 2   ? -16.67377 73.54455  -19.57951 1.000 69.54818  ? 2   ASN B OD1  1 
ATOM   8     N  ND2  . ASN A 1 2   ? -16.96715 75.20239  -18.07082 1.000 59.57269  ? 2   ASN B ND2  1 
ATOM   9     H  HA   . ASN A 1 2   ? -19.34086 72.65870  -20.28852 1.000 89.51599  ? 2   ASN B HA   1 
ATOM   10    H  HB2  . ASN A 1 2   ? -18.94481 74.98392  -20.30858 1.000 76.84723  ? 2   ASN B HB2  1 
ATOM   11    H  HB3  . ASN A 1 2   ? -19.34437 75.09397  -18.77441 1.000 76.84723  ? 2   ASN B HB3  1 
ATOM   12    H  HD21 . ASN A 1 2   ? -16.14792 75.15953  -17.81271 1.000 71.46696  ? 2   ASN B HD21 1 
ATOM   13    H  HD22 . ASN A 1 2   ? -17.50443 75.76536  -17.70477 1.000 71.46696  ? 2   ASN B HD22 1 
ATOM   14    N  N    . PRO A 1 3   ? -20.06046 72.71742  -17.15446 1.000 63.74707  ? 3   PRO B N    1 
ATOM   15    C  CA   . PRO A 1 3   ? -19.82416 71.92099  -15.93581 1.000 62.00367  ? 3   PRO B CA   1 
ATOM   16    C  C    . PRO A 1 3   ? -20.24478 70.47541  -16.09558 1.000 61.65861  ? 3   PRO B C    1 
ATOM   17    O  O    . PRO A 1 3   ? -19.56340 69.57765  -15.57824 1.000 63.01577  ? 3   PRO B O    1 
ATOM   18    C  CB   . PRO A 1 3   ? -20.65547 72.64775  -14.85974 1.000 58.65940  ? 3   PRO B CB   1 
ATOM   19    C  CG   . PRO A 1 3   ? -21.71639 73.43800  -15.63935 1.000 63.94026  ? 3   PRO B CG   1 
ATOM   20    C  CD   . PRO A 1 3   ? -21.02324 73.81578  -16.94268 1.000 65.03342  ? 3   PRO B CD   1 
ATOM   21    H  HA   . PRO A 1 3   ? -18.88725 71.96348  -15.68826 1.000 74.38414  ? 3   PRO B HA   1 
ATOM   22    H  HB2  . PRO A 1 3   ? -21.07034 71.99910  -14.26980 1.000 70.37102  ? 3   PRO B HB2  1 
ATOM   23    H  HB3  . PRO A 1 3   ? -20.08514 73.24348  -14.34913 1.000 70.37102  ? 3   PRO B HB3  1 
ATOM   24    H  HG2  . PRO A 1 3   ? -22.49226 72.88006  -15.80557 1.000 76.70804  ? 3   PRO B HG2  1 
ATOM   25    H  HG3  . PRO A 1 3   ? -21.97671 74.22819  -15.14062 1.000 76.70804  ? 3   PRO B HG3  1 
ATOM   26    H  HD2  . PRO A 1 3   ? -21.66149 73.85927  -17.67182 1.000 78.01983  ? 3   PRO B HD2  1 
ATOM   27    H  HD3  . PRO A 1 3   ? -20.56260 74.66480  -16.85391 1.000 78.01983  ? 3   PRO B HD3  1 
ATOM   28    N  N    . LYS A 1 4   ? -21.35707 70.22181  -16.79356 1.000 65.48377  ? 4   LYS B N    1 
ATOM   29    C  CA   . LYS A 1 4   ? -21.68016 68.85317  -17.18180 1.000 58.24453  ? 4   LYS B CA   1 
ATOM   30    C  C    . LYS A 1 4   ? -20.73941 68.30005  -18.26035 1.000 60.03422  ? 4   LYS B C    1 
ATOM   31    O  O    . LYS A 1 4   ? -20.49164 67.09004  -18.28682 1.000 51.21521  ? 4   LYS B O    1 
ATOM   32    C  CB   . LYS A 1 4   ? -23.13542 68.77878  -17.67034 1.000 61.86153  ? 4   LYS B CB   1 
ATOM   33    C  CG   . LYS A 1 4   ? -24.16702 69.50071  -16.79249 1.000 57.13587  ? 4   LYS B CG   1 
ATOM   34    C  CD   . LYS A 1 4   ? -25.57260 68.95838  -17.04501 1.000 58.97933  ? 4   LYS B CD   1 
ATOM   35    C  CE   . LYS A 1 4   ? -26.65761 69.82386  -16.40311 1.000 69.45955  ? 4   LYS B CE   1 
ATOM   36    N  NZ   . LYS A 1 4   ? -27.18458 69.21108  -15.14332 1.000 70.21473  ? 4   LYS B NZ   1 
ATOM   37    H  H    . LYS A 1 4   ? -21.92694 70.81360  -17.04779 1.000 78.56026  ? 4   LYS B H    1 
ATOM   38    H  HA   . LYS A 1 4   ? -21.58214 68.29101  -16.39741 1.000 69.87317  ? 4   LYS B HA   1 
ATOM   39    H  HB2  . LYS A 1 4   ? -23.18076 69.17577  -18.55422 1.000 74.21358  ? 4   LYS B HB2  1 
ATOM   40    H  HB3  . LYS A 1 4   ? -23.39541 67.84521  -17.71222 1.000 74.21358  ? 4   LYS B HB3  1 
ATOM   41    H  HG2  . LYS A 1 4   ? -23.94830 69.36412  -15.85739 1.000 68.54278  ? 4   LYS B HG2  1 
ATOM   42    H  HG3  . LYS A 1 4   ? -24.16144 70.44834  -16.99952 1.000 68.54278  ? 4   LYS B HG3  1 
ATOM   43    H  HD2  . LYS A 1 4   ? -25.73566 68.93167  -18.00083 1.000 70.75493  ? 4   LYS B HD2  1 
ATOM   44    H  HD3  . LYS A 1 4   ? -25.64025 68.06560  -16.67184 1.000 70.75493  ? 4   LYS B HD3  1 
ATOM   45    H  HE2  . LYS A 1 4   ? -26.28647 70.69331  -16.18584 1.000 83.33120  ? 4   LYS B HE2  1 
ATOM   46    H  HE3  . LYS A 1 4   ? -27.39599 69.92409  -17.02411 1.000 83.33120  ? 4   LYS B HE3  1 
ATOM   47    H  HZ1  . LYS A 1 4   ? -27.83009 69.72102  -14.80364 1.000 84.23742  ? 4   LYS B HZ1  1 
ATOM   48    H  HZ2  . LYS A 1 4   ? -27.51472 68.40223  -15.31320 1.000 84.23742  ? 4   LYS B HZ2  1 
ATOM   49    H  HZ3  . LYS A 1 4   ? -26.53044 69.13613  -14.54450 1.000 84.23742  ? 4   LYS B HZ3  1 
ATOM   50    N  N    . GLU A 1 5   ? -20.23534 69.14005  -19.17430 1.000 54.71244  ? 5   GLU B N    1 
ATOM   51    C  CA   . GLU A 1 5   ? -19.24899 68.66620  -20.14290 1.000 53.03030  ? 5   GLU B CA   1 
ATOM   52    C  C    . GLU A 1 5   ? -17.93716 68.29251  -19.43688 1.000 55.69733  ? 5   GLU B C    1 
ATOM   53    O  O    . GLU A 1 5   ? -17.32910 67.26129  -19.74682 1.000 53.48392  ? 5   GLU B O    1 
ATOM   54    C  CB   . GLU A 1 5   ? -19.04037 69.72072  -21.23141 1.000 70.53078  ? 5   GLU B CB   1 
ATOM   55    C  CG   . GLU A 1 5   ? -20.30090 70.21426  -21.89279 1.000 74.87657  ? 5   GLU B CG   1 
ATOM   56    C  CD   . GLU A 1 5   ? -20.02141 71.21107  -23.03108 1.000 86.54376  ? 5   GLU B CD   1 
ATOM   57    O  OE1  . GLU A 1 5   ? -20.79635 71.23077  -23.96079 1.000 84.62798  ? 5   GLU B OE1  1 
ATOM   58    O  OE2  . GLU A 1 5   ? -19.08007 72.02566  -23.04000 1.000 83.38496  ? 5   GLU B OE2  1 
ATOM   59    H  H    . GLU A 1 5   ? -20.44521 69.97054  -19.25070 1.000 65.63466  ? 5   GLU B H    1 
ATOM   60    H  HA   . GLU A 1 5   ? -19.57618 67.86797  -20.58638 1.000 63.61609  ? 5   GLU B HA   1 
ATOM   61    H  HB2  . GLU A 1 5   ? -18.60101 70.48879  -20.83402 1.000 84.61668  ? 5   GLU B HB2  1 
ATOM   62    H  HB3  . GLU A 1 5   ? -18.47904 69.33916  -21.92438 1.000 84.61668  ? 5   GLU B HB3  1 
ATOM   63    H  HG2  . GLU A 1 5   ? -20.77928 69.45776  -22.26664 1.000 89.83162  ? 5   GLU B HG2  1 
ATOM   64    H  HG3  . GLU A 1 5   ? -20.85168 70.66083  -21.23088 1.000 89.83162  ? 5   GLU B HG3  1 
ATOM   65    N  N    . LYS A 1 6   ? -17.47920 69.10503  -18.46928 1.000 62.27208  ? 6   LYS B N    1 
ATOM   66    C  CA   . LYS A 1 6   ? -16.26659 68.74466  -17.71968 1.000 57.91033  ? 6   LYS B CA   1 
ATOM   67    C  C    . LYS A 1 6   ? -16.42062 67.36596  -17.07801 1.000 49.77803  ? 6   LYS B C    1 
ATOM   68    O  O    . LYS A 1 6   ? -15.45900 66.59129  -17.00151 1.000 48.20983  ? 6   LYS B O    1 
ATOM   69    C  CB   . LYS A 1 6   ? -15.96615 69.80536  -16.64721 1.000 61.76992  ? 6   LYS B CB   1 
ATOM   70    C  CG   . LYS A 1 6   ? -14.58799 69.72046  -15.96876 1.000 56.16859  ? 6   LYS B CG   1 
ATOM   71    C  CD   . LYS A 1 6   ? -13.49405 70.29703  -16.85726 1.000 71.26616  ? 6   LYS B CD   1 
ATOM   72    C  CE   . LYS A 1 6   ? -12.20934 70.57230  -16.06337 1.000 71.26674  ? 6   LYS B CE   1 
ATOM   73    N  NZ   . LYS A 1 6   ? -10.96838 70.05590  -16.75470 1.000 83.45728  ? 6   LYS B NZ   1 
ATOM   74    H  H    . LYS A 1 6   ? -17.84200 69.84866  -18.23476 1.000 74.70623  ? 6   LYS B H    1 
ATOM   75    H  HA   . LYS A 1 6   ? -15.51348 68.72037  -18.33053 1.000 69.47213  ? 6   LYS B HA   1 
ATOM   76    H  HB2  . LYS A 1 6   ? -16.02560 70.67975  -17.06291 1.000 74.10364  ? 6   LYS B HB2  1 
ATOM   77    H  HB3  . LYS A 1 6   ? -16.63339 69.72445  -15.94783 1.000 74.10364  ? 6   LYS B HB3  1 
ATOM   78    H  HG2  . LYS A 1 6   ? -14.60574 70.22481  -15.14038 1.000 67.38204  ? 6   LYS B HG2  1 
ATOM   79    H  HG3  . LYS A 1 6   ? -14.37564 68.79157  -15.78714 1.000 67.38204  ? 6   LYS B HG3  1 
ATOM   80    H  HD2  . LYS A 1 6   ? -13.28658 69.66436  -17.56265 1.000 85.49913  ? 6   LYS B HD2  1 
ATOM   81    H  HD3  . LYS A 1 6   ? -13.79995 71.13358  -17.24132 1.000 85.49913  ? 6   LYS B HD3  1 
ATOM   82    H  HE2  . LYS A 1 6   ? -12.10975 71.53002  -15.94613 1.000 85.49983  ? 6   LYS B HE2  1 
ATOM   83    H  HE3  . LYS A 1 6   ? -12.27308 70.13708  -15.19883 1.000 85.49983  ? 6   LYS B HE3  1 
ATOM   84    H  HZ1  . LYS A 1 6   ? -10.26510 70.13192  -16.21459 1.000 100.12847 ? 6   LYS B HZ1  1 
ATOM   85    H  HZ2  . LYS A 1 6   ? -11.07483 69.19929  -16.97146 1.000 100.12847 ? 6   LYS B HZ2  1 
ATOM   86    H  HZ3  . LYS A 1 6   ? -10.81544 70.52450  -17.49573 1.000 100.12847 ? 6   LYS B HZ3  1 
ATOM   87    N  N    . ILE A 1 7   ? -17.62688 67.04574  -16.59959 1.000 50.02464  ? 7   ILE B N    1 
ATOM   88    C  CA   . ILE A 1 7   ? -17.84045 65.76342  -15.92994 1.000 54.12134  ? 7   ILE B CA   1 
ATOM   89    C  C    . ILE A 1 7   ? -17.85552 64.62359  -16.94808 1.000 50.96351  ? 7   ILE B C    1 
ATOM   90    O  O    . ILE A 1 7   ? -17.19575 63.59301  -16.76337 1.000 47.53983  ? 7   ILE B O    1 
ATOM   91    C  CB   . ILE A 1 7   ? -19.14351 65.80147  -15.11315 1.000 55.31639  ? 7   ILE B CB   1 
ATOM   92    C  CG1  . ILE A 1 7   ? -19.01960 66.81579  -13.97623 1.000 49.20030  ? 7   ILE B CG1  1 
ATOM   93    C  CG2  . ILE A 1 7   ? -19.47294 64.40388  -14.56630 1.000 56.93666  ? 7   ILE B CG2  1 
ATOM   94    C  CD1  . ILE A 1 7   ? -20.32088 67.05625  -13.20984 1.000 49.31733  ? 7   ILE B CD1  1 
ATOM   95    H  H    . ILE A 1 7   ? -18.32509 67.54535  -16.64959 1.000 60.00930  ? 7   ILE B H    1 
ATOM   96    H  HA   . ILE A 1 7   ? -17.10284 65.60844  -15.31935 1.000 64.92534  ? 7   ILE B HA   1 
ATOM   97    H  HB   . ILE A 1 7   ? -19.86873 66.07859  -15.69465 1.000 66.35940  ? 7   ILE B HB   1 
ATOM   98    H  HG12 . ILE A 1 7   ? -18.35980 66.49312  -13.34263 1.000 59.02010  ? 7   ILE B HG12 1 
ATOM   99    H  HG13 . ILE A 1 7   ? -18.73509 67.66549  -14.34768 1.000 59.02010  ? 7   ILE B HG13 1 
ATOM   100   H  HG21 . ILE A 1 7   ? -20.00112 64.49742  -13.75811 1.000 68.30373  ? 7   ILE B HG21 1 
ATOM   101   H  HG22 . ILE A 1 7   ? -19.97588 63.91350  -15.23524 1.000 68.30373  ? 7   ILE B HG22 1 
ATOM   102   H  HG23 . ILE A 1 7   ? -18.64494 63.93896  -14.36837 1.000 68.30373  ? 7   ILE B HG23 1 
ATOM   103   H  HD11 . ILE A 1 7   ? -20.19325 67.79552  -12.59494 1.000 59.16053  ? 7   ILE B HD11 1 
ATOM   104   H  HD12 . ILE A 1 7   ? -21.02491 67.26964  -13.84206 1.000 59.16053  ? 7   ILE B HD12 1 
ATOM   105   H  HD13 . ILE A 1 7   ? -20.55066 66.25257  -12.71771 1.000 59.16053  ? 7   ILE B HD13 1 
ATOM   106   N  N    . ALA A 1 8   ? -18.59883 64.79409  -18.04197 1.000 47.69259  ? 8   ALA B N    1 
ATOM   107   C  CA   . ALA A 1 8   ? -18.70180 63.73182  -19.03644 1.000 45.67508  ? 8   ALA B CA   1 
ATOM   108   C  C    . ALA A 1 8   ? -17.32437 63.35770  -19.57677 1.000 47.48046  ? 8   ALA B C    1 
ATOM   109   O  O    . ALA A 1 8   ? -16.97513 62.17153  -19.67779 1.000 42.62423  ? 8   ALA B O    1 
ATOM   110   C  CB   . ALA A 1 8   ? -19.63217 64.17759  -20.17072 1.000 49.19496  ? 8   ALA B CB   1 
ATOM   111   H  H    . ALA A 1 8   ? -19.04602 65.50472  -18.22807 1.000 57.21085  ? 8   ALA B H    1 
ATOM   112   H  HA   . ALA A 1 8   ? -19.08531 62.94208  -18.62396 1.000 54.78984  ? 8   ALA B HA   1 
ATOM   113   H  HB1  . ALA A 1 8   ? -19.62267 63.50510  -20.86969 1.000 59.01369  ? 8   ALA B HB1  1 
ATOM   114   H  HB2  . ALA A 1 8   ? -20.53120 64.27816  -19.82066 1.000 59.01369  ? 8   ALA B HB2  1 
ATOM   115   H  HB3  . ALA A 1 8   ? -19.31753 65.02496  -20.52266 1.000 59.01369  ? 8   ALA B HB3  1 
ATOM   116   N  N    . ILE A 1 9   ? -16.52315 64.36409  -19.92672 1.000 46.57012  ? 9   ILE B N    1 
ATOM   117   C  CA   . ILE A 1 9   ? -15.19178 64.09377  -20.45678 1.000 43.88128  ? 9   ILE B CA   1 
ATOM   118   C  C    . ILE A 1 9   ? -14.36058 63.31252  -19.44819 1.000 45.05111  ? 9   ILE B C    1 
ATOM   119   O  O    . ILE A 1 9   ? -13.56584 62.43632  -19.81653 1.000 54.23983  ? 9   ILE B O    1 
ATOM   120   C  CB   . ILE A 1 9   ? -14.48344 65.40995  -20.82559 1.000 50.93059  ? 9   ILE B CB   1 
ATOM   121   C  CG1  . ILE A 1 9   ? -15.08089 66.01963  -22.08606 1.000 54.57037  ? 9   ILE B CG1  1 
ATOM   122   C  CG2  . ILE A 1 9   ? -12.97687 65.15603  -20.97188 1.000 48.65879  ? 9   ILE B CG2  1 
ATOM   123   C  CD1  . ILE A 1 9   ? -15.16792 67.52996  -22.00441 1.000 58.12020  ? 9   ILE B CD1  1 
ATOM   124   H  H    . ILE A 1 9   ? -16.72436 65.19813  -19.86763 1.000 55.86388  ? 9   ILE B H    1 
ATOM   125   H  HA   . ILE A 1 9   ? -15.29487 63.55694  -21.25808 1.000 52.63727  ? 9   ILE B HA   1 
ATOM   126   H  HB   . ILE A 1 9   ? -14.62020 66.05351  -20.11283 1.000 61.09644  ? 9   ILE B HB   1 
ATOM   127   H  HG12 . ILE A 1 9   ? -14.52368 65.78904  -22.84583 1.000 65.46418  ? 9   ILE B HG12 1 
ATOM   128   H  HG13 . ILE A 1 9   ? -15.97704 65.67114  -22.21398 1.000 65.46418  ? 9   ILE B HG13 1 
ATOM   129   H  HG21 . ILE A 1 9   ? -12.61719 65.76416  -21.63649 1.000 58.37029  ? 9   ILE B HG21 1 
ATOM   130   H  HG22 . ILE A 1 9   ? -12.54630 65.30889  -20.11622 1.000 58.37029  ? 9   ILE B HG22 1 
ATOM   131   H  HG23 . ILE A 1 9   ? -12.83714 64.23830  -21.25322 1.000 58.37029  ? 9   ILE B HG23 1 
ATOM   132   H  HD11 . ILE A 1 9   ? -15.68008 67.85808  -22.76001 1.000 69.72398  ? 9   ILE B HD11 1 
ATOM   133   H  HD12 . ILE A 1 9   ? -15.60669 67.77663  -21.17524 1.000 69.72398  ? 9   ILE B HD12 1 
ATOM   134   H  HD13 . ILE A 1 9   ? -14.27140 67.89962  -22.02694 1.000 69.72398  ? 9   ILE B HD13 1 
ATOM   135   N  N    . ARG A 1 10  ? -14.50370 63.63544  -18.16190 1.000 40.99756  ? 10  ARG B N    1 
ATOM   136   C  CA   . ARG A 1 10  ? -13.64414 63.00327  -17.16684 1.000 50.78581  ? 10  ARG B CA   1 
ATOM   137   C  C    . ARG A 1 10  ? -14.05086 61.55532  -16.92948 1.000 46.10090  ? 10  ARG B C    1 
ATOM   138   O  O    . ARG A 1 10  ? -13.19045 60.68464  -16.74777 1.000 46.33150  ? 10  ARG B O    1 
ATOM   139   C  CB   . ARG A 1 10  ? -13.66149 63.80932  -15.86438 1.000 46.76200  ? 10  ARG B CB   1 
ATOM   140   C  CG   . ARG A 1 10  ? -12.72566 63.24571  -14.79548 1.000 43.11478  ? 10  ARG B CG   1 
ATOM   141   C  CD   . ARG A 1 10  ? -11.34647 62.87269  -15.36451 1.000 53.69813  ? 10  ARG B CD   1 
ATOM   142   N  NE   . ARG A 1 10  ? -10.50566 62.18194  -14.39201 1.000 47.58477  ? 10  ARG B NE   1 
ATOM   143   C  CZ   . ARG A 1 10  ? -10.49118 60.86555  -14.23583 1.000 46.83158  ? 10  ARG B CZ   1 
ATOM   144   N  NH1  . ARG A 1 10  ? -11.23576 60.07367  -14.98840 1.000 58.63036  ? 10  ARG B NH1  1 
ATOM   145   N  NH2  . ARG A 1 10  ? -9.71563  60.32984  -13.30093 1.000 46.04683  ? 10  ARG B NH2  1 
ATOM   146   H  H    . ARG A 1 10  ? -15.07306 64.19969  -17.85036 1.000 49.17681  ? 10  ARG B H    1 
ATOM   147   H  HA   . ARG A 1 10  ? -12.73062 63.00123  -17.49300 1.000 60.92270  ? 10  ARG B HA   1 
ATOM   148   H  HB2  . ARG A 1 10  ? -13.38407 64.71916  -16.05445 1.000 56.09414  ? 10  ARG B HB2  1 
ATOM   149   H  HB3  . ARG A 1 10  ? -14.56232 63.80544  -15.50468 1.000 56.09414  ? 10  ARG B HB3  1 
ATOM   150   H  HG2  . ARG A 1 10  ? -12.59568 63.91226  -14.10287 1.000 51.71748  ? 10  ARG B HG2  1 
ATOM   151   H  HG3  . ARG A 1 10  ? -13.12148 62.44564  -14.41586 1.000 51.71748  ? 10  ARG B HG3  1 
ATOM   152   H  HD2  . ARG A 1 10  ? -11.46679 62.28615  -16.12766 1.000 64.41749  ? 10  ARG B HD2  1 
ATOM   153   H  HD3  . ARG A 1 10  ? -10.88695 63.68217  -15.63743 1.000 64.41749  ? 10  ARG B HD3  1 
ATOM   154   H  HE   . ARG A 1 10  ? -9.99054  62.65556  -13.89206 1.000 57.08146  ? 10  ARG B HE   1 
ATOM   155   H  HH11 . ARG A 1 10  ? -11.74387 60.41019  -15.59518 1.000 70.33617  ? 10  ARG B HH11 1 
ATOM   156   H  HH12 . ARG A 1 10  ? -11.21199 59.22203  -14.87118 1.000 70.33617  ? 10  ARG B HH12 1 
ATOM   157   H  HH21 . ARG A 1 10  ? -9.22917  60.83577  -12.80395 1.000 55.23594  ? 10  ARG B HH21 1 
ATOM   158   H  HH22 . ARG A 1 10  ? -9.69968  59.47687  -13.19230 1.000 55.23594  ? 10  ARG B HH22 1 
ATOM   159   N  N    . VAL A 1 11  ? -15.35605 61.28145  -16.92072 1.000 45.30097  ? 11  VAL B N    1 
ATOM   160   C  CA   . VAL A 1 11  ? -15.82921 59.90902  -16.77435 1.000 40.37045  ? 11  VAL B CA   1 
ATOM   161   C  C    . VAL A 1 11  ? -15.41242 59.06814  -17.97482 1.000 44.85036  ? 11  VAL B C    1 
ATOM   162   O  O    . VAL A 1 11  ? -14.99018 57.91204  -17.82817 1.000 41.82158  ? 11  VAL B O    1 
ATOM   163   C  CB   . VAL A 1 11  ? -17.35656 59.88356  -16.58706 1.000 40.05541  ? 11  VAL B CB   1 
ATOM   164   C  CG1  . VAL A 1 11  ? -17.84435 58.43269  -16.56871 1.000 39.11688  ? 11  VAL B CG1  1 
ATOM   165   C  CG2  . VAL A 1 11  ? -17.75693 60.64676  -15.31110 1.000 46.07476  ? 11  VAL B CG2  1 
ATOM   166   H  H    . VAL A 1 11  ? -15.98109 61.86719  -16.99715 1.000 54.34091  ? 11  VAL B H    1 
ATOM   167   H  HA   . VAL A 1 11  ? -15.41817 59.53192  -15.98079 1.000 48.42427  ? 11  VAL B HA   1 
ATOM   168   H  HB   . VAL A 1 11  ? -17.79086 60.33329  -17.32871 1.000 48.04623  ? 11  VAL B HB   1 
ATOM   169   H  HG11 . VAL A 1 11  ? -18.72388 58.40036  -16.16092 1.000 46.91999  ? 11  VAL B HG11 1 
ATOM   170   H  HG12 . VAL A 1 11  ? -17.88992 58.10329  -17.47992 1.000 46.91999  ? 11  VAL B HG12 1 
ATOM   171   H  HG13 . VAL A 1 11  ? -17.22116 57.89649  -16.05391 1.000 46.91999  ? 11  VAL B HG13 1 
ATOM   172   H  HG21 . VAL A 1 11  ? -18.72000 60.60090  -15.20476 1.000 55.26945  ? 11  VAL B HG21 1 
ATOM   173   H  HG22 . VAL A 1 11  ? -17.32002 60.23728  -14.54799 1.000 55.26945  ? 11  VAL B HG22 1 
ATOM   174   H  HG23 . VAL A 1 11  ? -17.47713 61.57169  -15.39544 1.000 55.26945  ? 11  VAL B HG23 1 
ATOM   175   N  N    . ALA A 1 12  ? -15.49159 59.64630  -19.18144 1.000 41.78828  ? 12  ALA B N    1 
ATOM   176   C  CA   . ALA A 1 12  ? -15.14011 58.88403  -20.37526 1.000 46.00462  ? 12  ALA B CA   1 
ATOM   177   C  C    . ALA A 1 12  ? -13.72672 58.33016  -20.31779 1.000 41.44315  ? 12  ALA B C    1 
ATOM   178   O  O    . ALA A 1 12  ? -13.47220 57.25172  -20.86514 1.000 49.62411  ? 12  ALA B O    1 
ATOM   179   C  CB   . ALA A 1 12  ? -15.29303 59.74411  -21.63524 1.000 55.07481  ? 12  ALA B CB   1 
ATOM   180   H  H    . ALA A 1 12  ? -15.73967 60.45667  -19.32756 1.000 50.12567  ? 12  ALA B H    1 
ATOM   181   H  HA   . ALA A 1 12  ? -15.75842 58.13874  -20.43128 1.000 55.18528  ? 12  ALA B HA   1 
ATOM   182   H  HB1  . ALA A 1 12  ? -15.12232 59.19402  -22.41573 1.000 66.06951  ? 12  ALA B HB1  1 
ATOM   183   H  HB2  . ALA A 1 12  ? -16.19630 60.09597  -21.66970 1.000 66.06951  ? 12  ALA B HB2  1 
ATOM   184   H  HB3  . ALA A 1 12  ? -14.65496 60.47379  -21.59887 1.000 66.06951  ? 12  ALA B HB3  1 
ATOM   185   N  N    . GLN A 1 13  ? -12.79980 59.01484  -19.63996 1.000 51.59745  ? 13  GLN B N    1 
ATOM   186   C  CA   . GLN A 1 13  ? -11.42169 58.51890  -19.64343 1.000 54.04606  ? 13  GLN B CA   1 
ATOM   187   C  C    . GLN A 1 13  ? -11.24795 57.29216  -18.75939 1.000 40.90995  ? 13  GLN B C    1 
ATOM   188   O  O    . GLN A 1 13  ? -10.22723 56.60310  -18.88351 1.000 48.78764  ? 13  GLN B O    1 
ATOM   189   C  CB   . GLN A 1 13  ? -10.43817 59.62058  -19.22329 1.000 50.92407  ? 13  GLN B CB   1 
ATOM   190   C  CG   . GLN A 1 13  ? -10.39441 60.73710  -20.26386 1.000 51.95437  ? 13  GLN B CG   1 
ATOM   191   C  CD   . GLN A 1 13  ? -9.94882  62.07056  -19.70898 1.000 65.42727  ? 13  GLN B CD   1 
ATOM   192   O  OE1  . GLN A 1 13  ? -9.58406  62.18368  -18.52942 1.000 66.09950  ? 13  GLN B OE1  1 
ATOM   193   N  NE2  . GLN A 1 13  ? -10.04870 63.11234  -20.53833 1.000 67.65225  ? 13  GLN B NE2  1 
ATOM   194   H  H    . GLN A 1 13  ? -12.93779 59.73550  -19.19139 1.000 61.89668  ? 13  GLN B H    1 
ATOM   195   H  HA   . GLN A 1 13  ? -11.18791 58.27114  -20.55165 1.000 64.83501  ? 13  GLN B HA   1 
ATOM   196   H  HB2  . GLN A 1 13  ? -10.72055 59.99957  -18.37621 1.000 61.08862  ? 13  GLN B HB2  1 
ATOM   197   H  HB3  . GLN A 1 13  ? -9.54846  59.24369  -19.13797 1.000 61.08862  ? 13  GLN B HB3  1 
ATOM   198   H  HG2  . GLN A 1 13  ? -9.77283  60.48615  -20.96497 1.000 62.32497  ? 13  GLN B HG2  1 
ATOM   199   H  HG3  . GLN A 1 13  ? -11.28325 60.85335  -20.63448 1.000 62.32497  ? 13  GLN B HG3  1 
ATOM   200   H  HE21 . GLN A 1 13  ? -10.35229 63.00009  -21.33510 1.000 81.16244  ? 13  GLN B HE21 1 
ATOM   201   H  HE22 . GLN A 1 13  ? -9.80943  63.89552  -20.27571 1.000 81.16244  ? 13  GLN B HE22 1 
ATOM   202   N  N    . GLU A 1 14  ? -12.22289 57.01237  -17.88443 1.000 49.52774  ? 14  GLU B N    1 
ATOM   203   C  CA   . GLU A 1 14  ? -12.25455 55.84613  -17.00431 1.000 38.63884  ? 14  GLU B CA   1 
ATOM   204   C  C    . GLU A 1 14  ? -12.67442 54.57407  -17.73114 1.000 44.45573  ? 14  GLU B C    1 
ATOM   205   O  O    . GLU A 1 14  ? -12.58998 53.48540  -17.15202 1.000 47.14183  ? 14  GLU B O    1 
ATOM   206   C  CB   . GLU A 1 14  ? -13.22788 56.13169  -15.85130 1.000 40.46759  ? 14  GLU B CB   1 
ATOM   207   C  CG   . GLU A 1 14  ? -12.86069 55.50797  -14.53856 1.000 52.87446  ? 14  GLU B CG   1 
ATOM   208   C  CD   . GLU A 1 14  ? -11.55043 56.03646  -14.01163 1.000 50.99443  ? 14  GLU B CD   1 
ATOM   209   O  OE1  . GLU A 1 14  ? -11.28954 57.25222  -14.13931 1.000 47.58403  ? 14  GLU B OE1  1 
ATOM   210   O  OE2  . GLU A 1 14  ? -10.79058 55.23421  -13.43765 1.000 62.77274  ? 14  GLU B OE2  1 
ATOM   211   H  H    . GLU A 1 14  ? -12.91424 57.51273  -17.77829 1.000 59.41302  ? 14  GLU B H    1 
ATOM   212   H  HA   . GLU A 1 14  ? -11.37192 55.68811  -16.63434 1.000 46.34634  ? 14  GLU B HA   1 
ATOM   213   H  HB2  . GLU A 1 14  ? -13.26875 57.09125  -15.71535 1.000 48.54084  ? 14  GLU B HB2  1 
ATOM   214   H  HB3  . GLU A 1 14  ? -14.10302 55.79405  -16.09833 1.000 48.54084  ? 14  GLU B HB3  1 
ATOM   215   H  HG2  . GLU A 1 14  ? -13.55162 55.70514  -13.88692 1.000 63.42908  ? 14  GLU B HG2  1 
ATOM   216   H  HG3  . GLU A 1 14  ? -12.77689 54.54842  -14.65321 1.000 63.42908  ? 14  GLU B HG3  1 
ATOM   217   N  N    . LEU A 1 15  ? -13.17945 54.68886  -18.95732 1.000 50.62342  ? 15  LEU B N    1 
ATOM   218   C  CA   . LEU A 1 15  ? -13.70920 53.53693  -19.67375 1.000 48.10579  ? 15  LEU B CA   1 
ATOM   219   C  C    . LEU A 1 15  ? -12.62289 52.80297  -20.45266 1.000 43.32439  ? 15  LEU B C    1 
ATOM   220   O  O    . LEU A 1 15  ? -11.87988 53.43686  -21.19723 1.000 50.49667  ? 15  LEU B O    1 
ATOM   221   C  CB   . LEU A 1 15  ? -14.82338 53.96845  -20.62485 1.000 37.63069  ? 15  LEU B CB   1 
ATOM   222   C  CG   . LEU A 1 15  ? -16.05548 54.45838  -19.88948 1.000 36.74628  ? 15  LEU B CG   1 
ATOM   223   C  CD1  . LEU A 1 15  ? -16.98615 55.14315  -20.90615 1.000 41.45446  ? 15  LEU B CD1  1 
ATOM   224   C  CD2  . LEU A 1 15  ? -16.78074 53.37531  -19.10941 1.000 39.50082  ? 15  LEU B CD2  1 
ATOM   225   H  H    . LEU A 1 15  ? -13.22562 55.42745  -19.39545 1.000 60.72784  ? 15  LEU B H    1 
ATOM   226   H  HA   . LEU A 1 15  ? -14.06367 52.91457  -19.01959 1.000 57.70669  ? 15  LEU B HA   1 
ATOM   227   H  HB2  . LEU A 1 15  ? -14.49872 54.69061  -21.18519 1.000 45.13657  ? 15  LEU B HB2  1 
ATOM   228   H  HB3  . LEU A 1 15  ? -15.08046 53.21180  -21.17466 1.000 45.13657  ? 15  LEU B HB3  1 
ATOM   229   H  HG   . LEU A 1 15  ? -15.77690 55.09231  -19.21020 1.000 44.07527  ? 15  LEU B HG   1 
ATOM   230   H  HD11 . LEU A 1 15  ? -17.79103 55.43549  -20.45051 1.000 49.72508  ? 15  LEU B HD11 1 
ATOM   231   H  HD12 . LEU A 1 15  ? -16.52735 55.90680  -21.28985 1.000 49.72508  ? 15  LEU B HD12 1 
ATOM   232   H  HD13 . LEU A 1 15  ? -17.21298 54.50867  -21.60392 1.000 49.72508  ? 15  LEU B HD13 1 
ATOM   233   H  HD21 . LEU A 1 15  ? -17.72918 53.57816  -19.09458 1.000 47.38072  ? 15  LEU B HD21 1 
ATOM   234   H  HD22 . LEU A 1 15  ? -16.63206 52.52048  -19.54307 1.000 47.38072  ? 15  LEU B HD22 1 
ATOM   235   H  HD23 . LEU A 1 15  ? -16.43332 53.35179  -18.20407 1.000 47.38072  ? 15  LEU B HD23 1 
ATOM   236   N  N    . LYS A 1 16  ? -12.52606 51.47788  -20.27607 1.000 45.40661  ? 16  LYS B N    1 
ATOM   237   C  CA   . LYS A 1 16  ? -11.50274 50.64408  -20.91904 1.000 50.92298  ? 16  LYS B CA   1 
ATOM   238   C  C    . LYS A 1 16  ? -12.07979 49.87847  -22.11299 1.000 50.49201  ? 16  LYS B C    1 
ATOM   239   O  O    . LYS A 1 16  ? -13.28905 49.62546  -22.22810 1.000 51.94619  ? 16  LYS B O    1 
ATOM   240   C  CB   . LYS A 1 16  ? -10.86519 49.61348  -19.96320 1.000 48.50380  ? 16  LYS B CB   1 
ATOM   241   C  CG   . LYS A 1 16  ? -10.45304 50.18402  -18.62616 1.000 56.09990  ? 16  LYS B CG   1 
ATOM   242   C  CD   . LYS A 1 16  ? -10.11141 51.60032  -18.67583 1.000 76.28964  ? 16  LYS B CD   1 
ATOM   243   C  CE   . LYS A 1 16  ? -9.16855  52.08880  -17.61287 1.000 83.15729  ? 16  LYS B CE   1 
ATOM   244   N  NZ   . LYS A 1 16  ? -8.53759  53.37635  -18.00397 1.000 67.67416  ? 16  LYS B NZ   1 
ATOM   245   H  H    . LYS A 1 16  ? -13.05826 51.02687  -19.77313 1.000 54.46767  ? 16  LYS B H    1 
ATOM   246   H  HA   . LYS A 1 16  ? -10.80727 51.25176  -21.21561 1.000 61.08731  ? 16  LYS B HA   1 
ATOM   247   H  HB2  . LYS A 1 16  ? -11.50752 48.90606  -19.79628 1.000 58.18429  ? 16  LYS B HB2  1 
ATOM   248   H  HB3  . LYS A 1 16  ? -10.07165 49.24835  -20.38495 1.000 58.18429  ? 16  LYS B HB3  1 
ATOM   249   H  HG2  . LYS A 1 16  ? -11.18710 50.07850  -18.00092 1.000 67.29962  ? 16  LYS B HG2  1 
ATOM   250   H  HG3  . LYS A 1 16  ? -9.67367  49.70270  -18.30707 1.000 67.29962  ? 16  LYS B HG3  1 
ATOM   251   H  HD2  . LYS A 1 16  ? -9.69476  51.78253  -19.53263 1.000 91.52730  ? 16  LYS B HD2  1 
ATOM   252   H  HD3  . LYS A 1 16  ? -10.92993 52.11356  -18.58913 1.000 91.52730  ? 16  LYS B HD3  1 
ATOM   253   H  HE2  . LYS A 1 16  ? -9.65774  52.22603  -16.78658 1.000 99.76849  ? 16  LYS B HE2  1 
ATOM   254   H  HE3  . LYS A 1 16  ? -8.46710  51.43252  -17.47805 1.000 99.76849  ? 16  LYS B HE3  1 
ATOM   255   H  HZ1  . LYS A 1 16  ? -7.84148  53.54688  -17.47628 1.000 81.18873  ? 16  LYS B HZ1  1 
ATOM   256   H  HZ2  . LYS A 1 16  ? -8.25703  53.33399  -18.84753 1.000 81.18873  ? 16  LYS B HZ2  1 
ATOM   257   H  HZ3  . LYS A 1 16  ? -9.12657  54.03930  -17.92842 1.000 81.18873  ? 16  LYS B HZ3  1 
ATOM   258   N  N    . LYS A 1 17  ? -11.15850 49.39903  -22.92774 1.000 45.85948  ? 17  LYS B N    1 
ATOM   259   C  CA   . LYS A 1 17  ? -11.52364 48.74282  -24.15978 1.000 52.83413  ? 17  LYS B CA   1 
ATOM   260   C  C    . LYS A 1 17  ? -12.34176 47.46511  -23.90976 1.000 52.30260  ? 17  LYS B C    1 
ATOM   261   O  O    . LYS A 1 17  ? -11.96934 46.56528  -23.13352 1.000 44.97027  ? 17  LYS B O    1 
ATOM   262   C  CB   . LYS A 1 17  ? -10.24740 48.39249  -24.91123 1.000 52.66731  ? 17  LYS B CB   1 
ATOM   263   C  CG   . LYS A 1 17  ? -10.43109 48.14386  -26.44661 1.000 63.33464  ? 17  LYS B CG   1 
ATOM   264   C  CD   . LYS A 1 17  ? -10.10274 49.35763  -27.35531 1.000 76.77452  ? 17  LYS B CD   1 
ATOM   265   C  CE   . LYS A 1 17  ? -10.43356 49.06975  -28.81296 1.000 68.64041  ? 17  LYS B CE   1 
ATOM   266   N  NZ   . LYS A 1 17  ? -9.19331  48.92733  -29.57280 1.000 82.51851  ? 17  LYS B NZ   1 
ATOM   267   H  H    . LYS A 1 17  ? -10.31115 49.44230  -22.78732 1.000 55.01112  ? 17  LYS B H    1 
ATOM   268   H  HA   . LYS A 1 17  ? -12.07678 49.33889  -24.68858 1.000 63.38069  ? 17  LYS B HA   1 
ATOM   269   H  HB2  . LYS A 1 17  ? -9.61956  49.12467  -24.80814 1.000 63.18051  ? 17  LYS B HB2  1 
ATOM   270   H  HB3  . LYS A 1 17  ? -9.87776  47.58196  -24.52743 1.000 63.18051  ? 17  LYS B HB3  1 
ATOM   271   H  HG2  . LYS A 1 17  ? -9.84618  47.41708  -26.71229 1.000 75.98131  ? 17  LYS B HG2  1 
ATOM   272   H  HG3  . LYS A 1 17  ? -11.35610 47.90199  -26.61017 1.000 75.98131  ? 17  LYS B HG3  1 
ATOM   273   H  HD2  . LYS A 1 17  ? -10.62527 50.12334  -27.06972 1.000 92.10917  ? 17  LYS B HD2  1 
ATOM   274   H  HD3  . LYS A 1 17  ? -9.15614  49.55965  -27.29181 1.000 92.10917  ? 17  LYS B HD3  1 
ATOM   275   H  HE2  . LYS A 1 17  ? -10.93870 48.24430  -28.87902 1.000 82.34823  ? 17  LYS B HE2  1 
ATOM   276   H  HE3  . LYS A 1 17  ? -10.94714 49.80368  -29.18508 1.000 82.34823  ? 17  LYS B HE3  1 
ATOM   277   H  HZ1  . LYS A 1 17  ? -9.37482  48.67938  -30.40807 1.000 99.00195  ? 17  LYS B HZ1  1 
ATOM   278   H  HZ2  . LYS A 1 17  ? -8.75622  49.70241  -29.59011 1.000 99.00195  ? 17  LYS B HZ2  1 
ATOM   279   H  HZ3  . LYS A 1 17  ? -8.67391  48.31121  -29.19501 1.000 99.00195  ? 17  LYS B HZ3  1 
ATOM   280   N  N    . GLY A 1 18  ? -13.44945 47.36768  -24.63026 1.000 45.91859  ? 18  GLY B N    1 
ATOM   281   C  CA   . GLY A 1 18  ? -14.24114 46.16630  -24.58895 1.000 41.31825  ? 18  GLY B CA   1 
ATOM   282   C  C    . GLY A 1 18  ? -15.18031 46.02971  -23.42429 1.000 50.05814  ? 18  GLY B C    1 
ATOM   283   O  O    . GLY A 1 18  ? -15.66608 44.92152  -23.18272 1.000 36.30394  ? 18  GLY B O    1 
ATOM   284   H  H    . GLY A 1 18  ? -13.75605 47.98393  -25.14585 1.000 55.08204  ? 18  GLY B H    1 
ATOM   285   H  HA2  . GLY A 1 18  ? -14.77461 46.12449  -25.39800 1.000 49.56164  ? 18  GLY B HA2  1 
ATOM   286   H  HA3  . GLY A 1 18  ? -13.63999 45.40535  -24.56738 1.000 49.56164  ? 18  GLY B HA3  1 
ATOM   287   N  N    . GLN A 1 19  ? -15.44169 47.09594  -22.69154 1.000 46.69650  ? 19  GLN B N    1 
ATOM   288   C  CA   . GLN A 1 19  ? -16.27314 46.97059  -21.51830 1.000 39.80636  ? 19  GLN B CA   1 
ATOM   289   C  C    . GLN A 1 19  ? -17.74072 47.03569  -21.89938 1.000 45.54509  ? 19  GLN B C    1 
ATOM   290   O  O    . GLN A 1 19  ? -18.13265 47.73978  -22.83890 1.000 41.14172  ? 19  GLN B O    1 
ATOM   291   C  CB   . GLN A 1 19  ? -15.95990 48.07965  -20.52849 1.000 40.10090  ? 19  GLN B CB   1 
ATOM   292   C  CG   . GLN A 1 19  ? -14.63941 47.93001  -19.81171 1.000 43.03206  ? 19  GLN B CG   1 
ATOM   293   C  CD   . GLN A 1 19  ? -14.45836 49.01662  -18.76764 1.000 42.46775  ? 19  GLN B CD   1 
ATOM   294   O  OE1  . GLN A 1 19  ? -14.62201 50.21250  -19.05285 1.000 39.90588  ? 19  GLN B OE1  1 
ATOM   295   N  NE2  . GLN A 1 19  ? -14.11775 48.61010  -17.55261 1.000 42.63439  ? 19  GLN B NE2  1 
ATOM   296   H  H    . GLN A 1 19  ? -15.15279 47.88986  -22.85221 1.000 56.01554  ? 19  GLN B H    1 
ATOM   297   H  HA   . GLN A 1 19  ? -16.10166 46.11728  -21.09009 1.000 47.74737  ? 19  GLN B HA   1 
ATOM   298   H  HB2  . GLN A 1 19  ? -15.93873 48.92309  -21.00710 1.000 48.10082  ? 19  GLN B HB2  1 
ATOM   299   H  HB3  . GLN A 1 19  ? -16.65767 48.09784  -19.85492 1.000 48.10082  ? 19  GLN B HB3  1 
ATOM   300   H  HG2  . GLN A 1 19  ? -14.60992 47.06867  -19.36659 1.000 51.61820  ? 19  GLN B HG2  1 
ATOM   301   H  HG3  . GLN A 1 19  ? -13.91490 47.99692  -20.45319 1.000 51.61820  ? 19  GLN B HG3  1 
ATOM   302   H  HE21 . GLN A 1 19  ? -14.01212 47.77155  -17.39361 1.000 51.14101  ? 19  GLN B HE21 1 
ATOM   303   H  HE22 . GLN A 1 19  ? -14.00243 49.18493  -16.92343 1.000 51.14101  ? 19  GLN B HE22 1 
ATOM   304   N  N    . LEU A 1 20  ? -18.56070 46.33205  -21.12309 1.000 34.07409  ? 20  LEU B N    1 
ATOM   305   C  CA   . LEU A 1 20  ? -19.99937 46.53539  -21.16203 1.000 32.25049  ? 20  LEU B CA   1 
ATOM   306   C  C    . LEU A 1 20  ? -20.33162 47.67641  -20.20746 1.000 36.43366  ? 20  LEU B C    1 
ATOM   307   O  O    . LEU A 1 20  ? -20.05521 47.59133  -19.00365 1.000 33.24574  ? 20  LEU B O    1 
ATOM   308   C  CB   . LEU A 1 20  ? -20.74502 45.26444  -20.77781 1.000 33.81049  ? 20  LEU B CB   1 
ATOM   309   C  CG   . LEU A 1 20  ? -22.26184 45.44019  -20.89171 1.000 39.54538  ? 20  LEU B CG   1 
ATOM   310   C  CD1  . LEU A 1 20  ? -22.63680 45.74011  -22.34202 1.000 36.32343  ? 20  LEU B CD1  1 
ATOM   311   C  CD2  . LEU A 1 20  ? -22.99804 44.22029  -20.37505 1.000 32.25049  ? 20  LEU B CD2  1 
ATOM   312   H  H    . LEU A 1 20  ? -18.30377 45.73018  -20.56511 1.000 40.86865  ? 20  LEU B H    1 
ATOM   313   H  HA   . LEU A 1 20  ? -20.28186 46.77224  -22.05925 1.000 38.68033  ? 20  LEU B HA   1 
ATOM   314   H  HB2  . LEU A 1 20  ? -20.47570 44.54517  -21.37028 1.000 40.55233  ? 20  LEU B HB2  1 
ATOM   315   H  HB3  . LEU A 1 20  ? -20.53238 45.03512  -19.85960 1.000 40.55233  ? 20  LEU B HB3  1 
ATOM   316   H  HG   . LEU A 1 20  ? -22.54021 46.18853  -20.34089 1.000 47.43419  ? 20  LEU B HG   1 
ATOM   317   H  HD11 . LEU A 1 20  ? -23.58600 45.58058  -22.46226 1.000 43.56786  ? 20  LEU B HD11 1 
ATOM   318   H  HD12 . LEU A 1 20  ? -22.43006 46.66769  -22.53631 1.000 43.56786  ? 20  LEU B HD12 1 
ATOM   319   H  HD13 . LEU A 1 20  ? -22.12686 45.15805  -22.92689 1.000 43.56786  ? 20  LEU B HD13 1 
ATOM   320   H  HD21 . LEU A 1 20  ? -23.95141 44.39883  -20.38557 1.000 38.68033  ? 20  LEU B HD21 1 
ATOM   321   H  HD22 . LEU A 1 20  ? -22.79683 43.46386  -20.94796 1.000 38.68033  ? 20  LEU B HD22 1 
ATOM   322   H  HD23 . LEU A 1 20  ? -22.70608 44.03563  -19.46865 1.000 38.68033  ? 20  LEU B HD23 1 
ATOM   323   N  N    . VAL A 1 21  ? -20.96629 48.71795  -20.73544 1.000 32.25049  ? 21  VAL B N    1 
ATOM   324   C  CA   . VAL A 1 21  ? -21.16279 49.97109  -20.02184 1.000 33.23674  ? 21  VAL B CA   1 
ATOM   325   C  C    . VAL A 1 21  ? -22.63431 50.34659  -20.09771 1.000 37.14720  ? 21  VAL B C    1 
ATOM   326   O  O    . VAL A 1 21  ? -23.22609 50.32987  -21.18149 1.000 37.92113  ? 21  VAL B O    1 
ATOM   327   C  CB   . VAL A 1 21  ? -20.28802 51.08984  -20.62108 1.000 39.18049  ? 21  VAL B CB   1 
ATOM   328   C  CG1  . VAL A 1 21  ? -20.47207 52.38672  -19.84883 1.000 32.25049  ? 21  VAL B CG1  1 
ATOM   329   C  CG2  . VAL A 1 21  ? -18.82607 50.66225  -20.63555 1.000 42.72747  ? 21  VAL B CG2  1 
ATOM   330   H  H    . VAL A 1 21  ? -21.30055 48.72078  -21.52782 1.000 38.68033  ? 21  VAL B H    1 
ATOM   331   H  HA   . VAL A 1 21  ? -20.93148 49.85530  -19.08697 1.000 39.86383  ? 21  VAL B HA   1 
ATOM   332   H  HB   . VAL A 1 21  ? -20.56314 51.25304  -21.53682 1.000 46.99633  ? 21  VAL B HB   1 
ATOM   333   H  HG11 . VAL A 1 21  ? -19.82964 53.03900  -20.16933 1.000 38.68033  ? 21  VAL B HG11 1 
ATOM   334   H  HG12 . VAL A 1 21  ? -21.37423 52.71356  -19.99090 1.000 38.68033  ? 21  VAL B HG12 1 
ATOM   335   H  HG13 . VAL A 1 21  ? -20.32700 52.21563  -18.90513 1.000 38.68033  ? 21  VAL B HG13 1 
ATOM   336   H  HG21 . VAL A 1 21  ? -18.30839 51.32360  -21.12087 1.000 51.25270  ? 21  VAL B HG21 1 
ATOM   337   H  HG22 . VAL A 1 21  ? -18.50685 50.59773  -19.72186 1.000 51.25270  ? 21  VAL B HG22 1 
ATOM   338   H  HG23 . VAL A 1 21  ? -18.75369 49.79948  -21.07292 1.000 51.25270  ? 21  VAL B HG23 1 
ATOM   339   N  N    . ASN A 1 22  ? -23.20773 50.72808  -18.95897 1.000 36.51749  ? 22  ASN B N    1 
ATOM   340   C  CA   . ASN A 1 22  ? -24.55309 51.28490  -18.88158 1.000 32.25049  ? 22  ASN B CA   1 
ATOM   341   C  C    . ASN A 1 22  ? -24.54585 52.72857  -18.39233 1.000 41.79765  ? 22  ASN B C    1 
ATOM   342   O  O    . ASN A 1 22  ? -23.98254 53.02384  -17.33344 1.000 54.17625  ? 22  ASN B O    1 
ATOM   343   C  CB   . ASN A 1 22  ? -25.40058 50.46899  -17.91323 1.000 37.66032  ? 22  ASN B CB   1 
ATOM   344   C  CG   . ASN A 1 22  ? -26.77008 51.05349  -17.73531 1.000 47.31408  ? 22  ASN B CG   1 
ATOM   345   O  OD1  . ASN A 1 22  ? -26.91986 52.09935  -17.10904 1.000 48.21739  ? 22  ASN B OD1  1 
ATOM   346   N  ND2  . ASN A 1 22  ? -27.78988 50.35171  -18.21644 1.000 52.81064  ? 22  ASN B ND2  1 
ATOM   347   H  H    . ASN A 1 22  ? -22.82251 50.67149  -18.19216 1.000 43.80072  ? 22  ASN B H    1 
ATOM   348   H  HA   . ASN A 1 22  ? -24.92587 51.27678  -19.77705 1.000 38.68033  ? 22  ASN B HA   1 
ATOM   349   H  HB2  . ASN A 1 22  ? -25.49819 49.56708  -18.25665 1.000 45.17212  ? 22  ASN B HB2  1 
ATOM   350   H  HB3  . ASN A 1 22  ? -24.96473 50.44874  -17.04690 1.000 45.17212  ? 22  ASN B HB3  1 
ATOM   351   H  HD21 . ASN A 1 22  ? -28.59266 50.64956  -18.13630 1.000 63.35251  ? 22  ASN B HD21 1 
ATOM   352   H  HD22 . ASN A 1 22  ? -27.64743 49.59945  -18.60811 1.000 63.35251  ? 22  ASN B HD22 1 
ATOM   353   N  N    . LEU A 1 23  ? -25.22126 53.61537  -19.12042 1.000 38.33325  ? 23  LEU B N    1 
ATOM   354   C  CA   . LEU A 1 23  ? -25.30155 55.02786  -18.75865 1.000 39.85749  ? 23  LEU B CA   1 
ATOM   355   C  C    . LEU A 1 23  ? -26.72056 55.43141  -18.36432 1.000 39.52723  ? 23  LEU B C    1 
ATOM   356   O  O    . LEU A 1 23  ? -27.65423 55.35273  -19.17594 1.000 46.17948  ? 23  LEU B O    1 
ATOM   357   C  CB   . LEU A 1 23  ? -24.81528 55.88842  -19.92101 1.000 32.25049  ? 23  LEU B CB   1 
ATOM   358   C  CG   . LEU A 1 23  ? -23.44582 55.54769  -20.50951 1.000 33.65049  ? 23  LEU B CG   1 
ATOM   359   C  CD1  . LEU A 1 23  ? -23.13641 56.45476  -21.68505 1.000 32.25049  ? 23  LEU B CD1  1 
ATOM   360   C  CD2  . LEU A 1 23  ? -22.30787 55.66044  -19.48877 1.000 33.12893  ? 23  LEU B CD2  1 
ATOM   361   H  H    . LEU A 1 23  ? -25.64819 53.41838  -19.84050 1.000 45.97964  ? 23  LEU B H    1 
ATOM   362   H  HA   . LEU A 1 23  ? -24.74847 55.17073  -17.97469 1.000 47.80872  ? 23  LEU B HA   1 
ATOM   363   H  HB2  . LEU A 1 23  ? -25.46040 55.80994  -20.64112 1.000 38.68033  ? 23  LEU B HB2  1 
ATOM   364   H  HB3  . LEU A 1 23  ? -24.77085 56.80751  -19.61409 1.000 38.68033  ? 23  LEU B HB3  1 
ATOM   365   H  HG   . LEU A 1 23  ? -23.48875 54.62259  -20.79803 1.000 40.36033  ? 23  LEU B HG   1 
ATOM   366   H  HD11 . LEU A 1 23  ? -22.29546 56.18024  -22.08298 1.000 38.68033  ? 23  LEU B HD11 1 
ATOM   367   H  HD12 . LEU A 1 23  ? -23.85061 56.38117  -22.33728 1.000 38.68033  ? 23  LEU B HD12 1 
ATOM   368   H  HD13 . LEU A 1 23  ? -23.06987 57.36947  -21.36918 1.000 38.68033  ? 23  LEU B HD13 1 
ATOM   369   H  HD21 . LEU A 1 23  ? -21.47930 55.37877  -19.90714 1.000 39.73445  ? 23  LEU B HD21 1 
ATOM   370   H  HD22 . LEU A 1 23  ? -22.23469 56.58295  -19.19802 1.000 39.73445  ? 23  LEU B HD22 1 
ATOM   371   H  HD23 . LEU A 1 23  ? -22.50627 55.08931  -18.73026 1.000 39.73445  ? 23  LEU B HD23 1 
ATOM   372   N  N    . GLY A 1 24  ? -26.86735 55.87530  -17.12257 1.000 41.88051  ? 24  GLY B N    1 
ATOM   373   C  CA   . GLY A 1 24  ? -28.12724 56.41610  -16.65765 1.000 42.26731  ? 24  GLY B CA   1 
ATOM   374   C  C    . GLY A 1 24  ? -28.62385 57.56813  -17.50626 1.000 42.87930  ? 24  GLY B C    1 
ATOM   375   O  O    . GLY A 1 24  ? -27.87037 58.25677  -18.19571 1.000 56.92919  ? 24  GLY B O    1 
ATOM   376   H  H    . GLY A 1 24  ? -26.24647 55.87313  -16.52750 1.000 50.23635  ? 24  GLY B H    1 
ATOM   377   H  HA2  . GLY A 1 24  ? -28.79935 55.71684  -16.67228 1.000 50.70051  ? 24  GLY B HA2  1 
ATOM   378   H  HA3  . GLY A 1 24  ? -28.02157 56.73356  -15.74719 1.000 50.70051  ? 24  GLY B HA3  1 
ATOM   379   N  N    . ILE A 1 25  ? -29.93024 57.79291  -17.45386 1.000 59.64727  ? 25  ILE B N    1 
ATOM   380   C  CA   . ILE A 1 25  ? -30.49752 58.84006  -18.28839 1.000 61.50906  ? 25  ILE B CA   1 
ATOM   381   C  C    . ILE A 1 25  ? -30.11752 60.18240  -17.68314 1.000 54.80674  ? 25  ILE B C    1 
ATOM   382   O  O    . ILE A 1 25  ? -30.04223 60.33181  -16.45328 1.000 59.10837  ? 25  ILE B O    1 
ATOM   383   C  CB   . ILE A 1 25  ? -32.02703 58.70617  -18.39347 1.000 68.11757  ? 25  ILE B CB   1 
ATOM   384   C  CG1  . ILE A 1 25  ? -32.42669 57.40677  -19.11371 1.000 63.99949  ? 25  ILE B CG1  1 
ATOM   385   C  CG2  . ILE A 1 25  ? -32.62901 59.91677  -19.13730 1.000 55.60599  ? 25  ILE B CG2  1 
ATOM   386   C  CD1  . ILE A 1 25  ? -31.95725 57.31438  -20.57868 1.000 52.25799  ? 25  ILE B CD1  1 
ATOM   387   H  H    . ILE A 1 25  ? -30.49074 57.36704  -16.95982 1.000 71.55646  ? 25  ILE B H    1 
ATOM   388   H  HA   . ILE A 1 25  ? -30.13773 58.76354  -19.18594 1.000 73.79061  ? 25  ILE B HA   1 
ATOM   389   H  HB   . ILE A 1 25  ? -32.37654 58.67785  -17.48907 1.000 81.72082  ? 25  ILE B HB   1 
ATOM   390   H  HG12 . ILE A 1 25  ? -32.03989 56.65708  -18.63490 1.000 76.77912  ? 25  ILE B HG12 1 
ATOM   391   H  HG13 . ILE A 1 25  ? -33.39425 57.33800  -19.11184 1.000 76.77912  ? 25  ILE B HG13 1 
ATOM   392   H  HG21 . ILE A 1 25  ? -33.53654 59.70343  -19.40519 1.000 66.70692  ? 25  ILE B HG21 1 
ATOM   393   H  HG22 . ILE A 1 25  ? -32.63110 60.68341  -18.54303 1.000 66.70692  ? 25  ILE B HG22 1 
ATOM   394   H  HG23 . ILE A 1 25  ? -32.08897 60.10672  -19.92035 1.000 66.70692  ? 25  ILE B HG23 1 
ATOM   395   H  HD11 . ILE A 1 25  ? -32.23391 56.46018  -20.94568 1.000 62.68933  ? 25  ILE B HD11 1 
ATOM   396   H  HD12 . ILE A 1 25  ? -32.35877 58.03766  -21.08518 1.000 62.68933  ? 25  ILE B HD12 1 
ATOM   397   H  HD13 . ILE A 1 25  ? -30.99046 57.38850  -20.60577 1.000 62.68933  ? 25  ILE B HD13 1 
ATOM   398   N  N    . GLY A 1 26  ? -29.84467 61.16089  -18.54397 1.000 59.39590  ? 26  GLY B N    1 
ATOM   399   C  CA   . GLY A 1 26  ? -29.44879 62.46974  -18.06167 1.000 53.56005  ? 26  GLY B CA   1 
ATOM   400   C  C    . GLY A 1 26  ? -27.96062 62.70653  -18.21944 1.000 63.33643  ? 26  GLY B C    1 
ATOM   401   O  O    . GLY A 1 26  ? -27.37243 62.39565  -19.26173 1.000 52.64316  ? 26  GLY B O    1 
ATOM   402   H  H    . GLY A 1 26  ? -29.88248 61.08777  -19.40002 1.000 71.25482  ? 26  GLY B H    1 
ATOM   403   H  HA2  . GLY A 1 26  ? -29.92348 63.15381  -18.55929 1.000 64.25179  ? 26  GLY B HA2  1 
ATOM   404   H  HA3  . GLY A 1 26  ? -29.67482 62.54887  -17.12170 1.000 64.25179  ? 26  GLY B HA3  1 
ATOM   405   N  N    . LEU A 1 27  ? -27.33178 63.24324  -17.17935 1.000 59.91558  ? 27  LEU B N    1 
ATOM   406   C  CA   . LEU A 1 27  ? -25.90722 63.54908  -17.26257 1.000 49.75772  ? 27  LEU B CA   1 
ATOM   407   C  C    . LEU A 1 27  ? -25.03055 62.41445  -17.76642 1.000 47.84387  ? 27  LEU B C    1 
ATOM   408   O  O    . LEU A 1 27  ? -24.18008 62.66442  -18.63777 1.000 46.69721  ? 27  LEU B O    1 
ATOM   409   C  CB   . LEU A 1 27  ? -25.43206 63.97768  -15.86875 1.000 58.58572  ? 27  LEU B CB   1 
ATOM   410   C  CG   . LEU A 1 27  ? -24.00814 64.50595  -15.92940 1.000 58.68418  ? 27  LEU B CG   1 
ATOM   411   C  CD1  . LEU A 1 27  ? -23.66116 65.54059  -16.87631 1.000 62.19551  ? 27  LEU B CD1  1 
ATOM   412   C  CD2  . LEU A 1 27  ? -23.51606 64.99820  -14.60126 1.000 59.01145  ? 27  LEU B CD2  1 
ATOM   413   H  H    . LEU A 1 27  ? -27.69992 63.43696  -16.42666 1.000 71.87843  ? 27  LEU B H    1 
ATOM   414   H  HA   . LEU A 1 27  ? -25.81773 64.27483  -17.89989 1.000 59.68901  ? 27  LEU B HA   1 
ATOM   415   H  HB2  . LEU A 1 27  ? -26.00962 64.68048  -15.53198 1.000 70.28260  ? 27  LEU B HB2  1 
ATOM   416   H  HB3  . LEU A 1 27  ? -25.45462 63.21454  -15.27041 1.000 70.28260  ? 27  LEU B HB3  1 
ATOM   417   H  HG   . LEU A 1 27  ? -23.56887 63.70034  -16.24392 1.000 70.40076  ? 27  LEU B HG   1 
ATOM   418   H  HD11 . LEU A 1 27  ? -22.72232 65.76143  -16.77285 1.000 74.61435  ? 27  LEU B HD11 1 
ATOM   419   H  HD12 . LEU A 1 27  ? -23.82731 65.21500  -17.77481 1.000 74.61435  ? 27  LEU B HD12 1 
ATOM   420   H  HD13 . LEU A 1 27  ? -24.20633 66.32377  -16.70220 1.000 74.61435  ? 27  LEU B HD13 1 
ATOM   421   H  HD21 . LEU A 1 27  ? -22.65208 65.42229  -14.72201 1.000 70.79347  ? 27  LEU B HD21 1 
ATOM   422   H  HD22 . LEU A 1 27  ? -24.15223 65.63871  -14.24640 1.000 70.79347  ? 27  LEU B HD22 1 
ATOM   423   H  HD23 . LEU A 1 27  ? -23.43295 64.24460  -13.99620 1.000 70.79347  ? 27  LEU B HD23 1 
ATOM   424   N  N    . PRO A 1 28  ? -25.15410 61.18579  -17.27023 1.000 44.05819  ? 28  PRO B N    1 
ATOM   425   C  CA   . PRO A 1 28  ? -24.21100 60.13045  -17.68034 1.000 39.54049  ? 28  PRO B CA   1 
ATOM   426   C  C    . PRO A 1 28  ? -24.24271 59.84429  -19.17226 1.000 43.76305  ? 28  PRO B C    1 
ATOM   427   O  O    . PRO A 1 28  ? -23.22906 59.43039  -19.74869 1.000 44.85121  ? 28  PRO B O    1 
ATOM   428   C  CB   . PRO A 1 28  ? -24.65425 58.91091  -16.85656 1.000 35.86920  ? 28  PRO B CB   1 
ATOM   429   C  CG   . PRO A 1 28  ? -25.47051 59.47999  -15.71160 1.000 41.02711  ? 28  PRO B CG   1 
ATOM   430   C  CD   . PRO A 1 28  ? -26.08657 60.75520  -16.21724 1.000 41.17064  ? 28  PRO B CD   1 
ATOM   431   H  HA   . PRO A 1 28  ? -23.30964 60.37524  -17.41857 1.000 47.42833  ? 28  PRO B HA   1 
ATOM   432   H  HB2  . PRO A 1 28  ? -25.19297 58.32041  -17.40611 1.000 43.02278  ? 28  PRO B HB2  1 
ATOM   433   H  HB3  . PRO A 1 28  ? -23.87567 58.43689  -16.52487 1.000 43.02278  ? 28  PRO B HB3  1 
ATOM   434   H  HG2  . PRO A 1 28  ? -26.15921 58.84584  -15.45772 1.000 49.21227  ? 28  PRO B HG2  1 
ATOM   435   H  HG3  . PRO A 1 28  ? -24.88900 59.65841  -14.95602 1.000 49.21227  ? 28  PRO B HG3  1 
ATOM   436   H  HD2  . PRO A 1 28  ? -26.96941 60.59063  -16.58385 1.000 49.38450  ? 28  PRO B HD2  1 
ATOM   437   H  HD3  . PRO A 1 28  ? -26.13902 61.41742  -15.51040 1.000 49.38450  ? 28  PRO B HD3  1 
ATOM   438   N  N    . THR A 1 29  ? -25.38114 60.06381  -19.82808 1.000 45.51629  ? 29  THR B N    1 
ATOM   439   C  CA   . THR A 1 29  ? -25.46515 59.73377  -21.24478 1.000 53.17038  ? 29  THR B CA   1 
ATOM   440   C  C    . THR A 1 29  ? -24.54224 60.60219  -22.09185 1.000 53.93679  ? 29  THR B C    1 
ATOM   441   O  O    . THR A 1 29  ? -24.05265 60.14528  -23.13279 1.000 49.74467  ? 29  THR B O    1 
ATOM   442   C  CB   . THR A 1 29  ? -26.90432 59.87544  -21.74003 1.000 52.47149  ? 29  THR B CB   1 
ATOM   443   O  OG1  . THR A 1 29  ? -27.75018 58.92764  -21.07120 1.000 56.59897  ? 29  THR B OG1  1 
ATOM   444   C  CG2  . THR A 1 29  ? -26.98552 59.61206  -23.26175 1.000 51.72136  ? 29  THR B CG2  1 
ATOM   445   H  H    . THR A 1 29  ? -26.09764 60.39324  -19.48499 1.000 54.59928  ? 29  THR B H    1 
ATOM   446   H  HA   . THR A 1 29  ? -25.19396 58.80879  -21.35327 1.000 63.78419  ? 29  THR B HA   1 
ATOM   447   H  HB   . THR A 1 29  ? -27.21049 60.77738  -21.55654 1.000 62.94553  ? 29  THR B HB   1 
ATOM   448   H  HG1  . THR A 1 29  ? -28.52273 58.94972  -21.40026 1.000 67.89849  ? 29  THR B HG1  1 
ATOM   449   H  HG21 . THR A 1 29  ? -27.88874 59.77024  -23.57809 1.000 62.04537  ? 29  THR B HG21 1 
ATOM   450   H  HG22 . THR A 1 29  ? -26.37858 60.20351  -23.73366 1.000 62.04537  ? 29  THR B HG22 1 
ATOM   451   H  HG23 . THR A 1 29  ? -26.74150 58.69290  -23.45283 1.000 62.04537  ? 29  THR B HG23 1 
ATOM   452   N  N    . LEU A 1 30  ? -24.25371 61.82765  -21.65664 1.000 52.92690  ? 30  LEU B N    1 
ATOM   453   C  CA   . LEU A 1 30  ? -23.28407 62.64407  -22.38873 1.000 44.91432  ? 30  LEU B CA   1 
ATOM   454   C  C    . LEU A 1 30  ? -21.89866 61.99981  -22.41609 1.000 43.97116  ? 30  LEU B C    1 
ATOM   455   O  O    . LEU A 1 30  ? -21.07982 62.35668  -23.27161 1.000 44.82636  ? 30  LEU B O    1 
ATOM   456   C  CB   . LEU A 1 30  ? -23.15258 64.03318  -21.75997 1.000 45.26866  ? 30  LEU B CB   1 
ATOM   457   C  CG   . LEU A 1 30  ? -24.33707 64.99920  -21.76346 1.000 60.55809  ? 30  LEU B CG   1 
ATOM   458   C  CD1  . LEU A 1 30  ? -24.15031 66.16209  -20.83475 1.000 52.13444  ? 30  LEU B CD1  1 
ATOM   459   C  CD2  . LEU A 1 30  ? -24.58899 65.43306  -23.26041 1.000 59.19955  ? 30  LEU B CD2  1 
ATOM   460   H  H    . LEU A 1 30  ? -24.59461 62.20050  -20.96068 1.000 63.49201  ? 30  LEU B H    1 
ATOM   461   H  HA   . LEU A 1 30  ? -23.61227 62.74637  -23.29577 1.000 53.87692  ? 30  LEU B HA   1 
ATOM   462   H  HB2  . LEU A 1 30  ? -22.91574 63.90300  -20.82838 1.000 54.30213  ? 30  LEU B HB2  1 
ATOM   463   H  HB3  . LEU A 1 30  ? -22.43349 64.48928  -22.22450 1.000 54.30213  ? 30  LEU B HB3  1 
ATOM   464   H  HG   . LEU A 1 30  ? -25.13069 64.56231  -21.41676 1.000 72.64944  ? 30  LEU B HG   1 
ATOM   465   H  HD11 . LEU A 1 30  ? -24.96423 66.68960  -20.82157 1.000 62.54106  ? 30  LEU B HD11 1 
ATOM   466   H  HD12 . LEU A 1 30  ? -23.95838 65.82774  -19.94466 1.000 62.54106  ? 30  LEU B HD12 1 
ATOM   467   H  HD13 . LEU A 1 30  ? -23.41036 66.70347  -21.15142 1.000 62.54106  ? 30  LEU B HD13 1 
ATOM   468   H  HD21 . LEU A 1 30  ? -25.30583 66.08614  -23.28355 1.000 71.01919  ? 30  LEU B HD21 1 
ATOM   469   H  HD22 . LEU A 1 30  ? -23.77541 65.82212  -23.61763 1.000 71.01919  ? 30  LEU B HD22 1 
ATOM   470   H  HD23 . LEU A 1 30  ? -24.83692 64.65128  -23.77833 1.000 71.01919  ? 30  LEU B HD23 1 
ATOM   471   N  N    . VAL A 1 31  ? -21.61076 61.08186  -21.48944 1.000 39.41447  ? 31  VAL B N    1 
ATOM   472   C  CA   . VAL A 1 31  ? -20.33095 60.38424  -21.53165 1.000 43.10525  ? 31  VAL B CA   1 
ATOM   473   C  C    . VAL A 1 31  ? -20.12647 59.73558  -22.88655 1.000 45.21732  ? 31  VAL B C    1 
ATOM   474   O  O    . VAL A 1 31  ? -18.98858 59.54641  -23.33124 1.000 49.91987  ? 31  VAL B O    1 
ATOM   475   C  CB   . VAL A 1 31  ? -20.23639 59.34751  -20.39628 1.000 44.81627  ? 31  VAL B CB   1 
ATOM   476   C  CG1  . VAL A 1 31  ? -18.91174 58.58489  -20.48629 1.000 50.65257  ? 31  VAL B CG1  1 
ATOM   477   C  CG2  . VAL A 1 31  ? -20.35966 60.03047  -19.03727 1.000 48.49534  ? 31  VAL B CG2  1 
ATOM   478   H  H    . VAL A 1 31  ? -22.12872 60.85215  -20.84249 1.000 47.27710  ? 31  VAL B H    1 
ATOM   479   H  HA   . VAL A 1 31  ? -19.62473 61.03437  -21.39206 1.000 51.70604  ? 31  VAL B HA   1 
ATOM   480   H  HB   . VAL A 1 31  ? -20.96576 58.71448  -20.48684 1.000 53.75926  ? 31  VAL B HB   1 
ATOM   481   H  HG11 . VAL A 1 31  ? -18.75518 58.12377  -19.64739 1.000 60.76283  ? 31  VAL B HG11 1 
ATOM   482   H  HG12 . VAL A 1 31  ? -18.96553 57.94300  -21.21154 1.000 60.76283  ? 31  VAL B HG12 1 
ATOM   483   H  HG13 . VAL A 1 31  ? -18.19487 59.21601  -20.65563 1.000 60.76283  ? 31  VAL B HG13 1 
ATOM   484   H  HG21 . VAL A 1 31  ? -20.28560 59.36082  -18.33943 1.000 58.17415  ? 31  VAL B HG21 1 
ATOM   485   H  HG22 . VAL A 1 31  ? -19.64798 60.68324  -18.94617 1.000 58.17415  ? 31  VAL B HG22 1 
ATOM   486   H  HG23 . VAL A 1 31  ? -21.22192 60.47137  -18.98246 1.000 58.17415  ? 31  VAL B HG23 1 
ATOM   487   N  N    . ALA A 1 32  ? -21.21196 59.38674  -23.56531 1.000 47.05355  ? 32  ALA B N    1 
ATOM   488   C  CA   . ALA A 1 32  ? -21.08625 58.68796  -24.83495 1.000 51.92350  ? 32  ALA B CA   1 
ATOM   489   C  C    . ALA A 1 32  ? -20.45681 59.58536  -25.89084 1.000 49.42446  ? 32  ALA B C    1 
ATOM   490   O  O    . ALA A 1 32  ? -19.83897 59.08908  -26.83749 1.000 50.59622  ? 32  ALA B O    1 
ATOM   491   C  CB   . ALA A 1 32  ? -22.45434 58.19401  -25.28942 1.000 44.21772  ? 32  ALA B CB   1 
ATOM   492   H  H    . ALA A 1 32  ? -22.02076 59.54041  -23.31667 1.000 56.44400  ? 32  ALA B H    1 
ATOM   493   H  HA   . ALA A 1 32  ? -20.51581 57.91143  -24.72318 1.000 62.28794  ? 32  ALA B HA   1 
ATOM   494   H  HB1  . ALA A 1 32  ? -22.35797 57.73309  -26.13746 1.000 53.04101  ? 32  ALA B HB1  1 
ATOM   495   H  HB2  . ALA A 1 32  ? -22.80879 57.58670  -24.62127 1.000 53.04101  ? 32  ALA B HB2  1 
ATOM   496   H  HB3  . ALA A 1 32  ? -23.04680 58.95516  -25.39210 1.000 53.04101  ? 32  ALA B HB3  1 
ATOM   497   N  N    . ASN A 1 33  ? -20.62489 60.90248  -25.75022 1.000 52.65412  ? 33  ASN B N    1 
ATOM   498   C  CA   . ASN A 1 33  ? -20.08456 61.89419  -26.67456 1.000 48.80354  ? 33  ASN B CA   1 
ATOM   499   C  C    . ASN A 1 33  ? -18.57434 62.05734  -26.60343 1.000 49.02803  ? 33  ASN B C    1 
ATOM   500   O  O    . ASN A 1 33  ? -18.00332 62.72120  -27.47970 1.000 57.32073  ? 33  ASN B O    1 
ATOM   501   C  CB   . ASN A 1 33  ? -20.75481 63.24137  -26.39598 1.000 54.70459  ? 33  ASN B CB   1 
ATOM   502   C  CG   . ASN A 1 33  ? -22.25421 63.22841  -26.67375 1.000 55.84435  ? 33  ASN B CG   1 
ATOM   503   O  OD1  . ASN A 1 33  ? -22.73631 62.46919  -27.51088 1.000 62.57132  ? 33  ASN B OD1  1 
ATOM   504   N  ND2  . ASN A 1 33  ? -23.00205 64.01916  -25.91366 1.000 58.49987  ? 33  ASN B ND2  1 
ATOM   505   H  H    . ASN A 1 33  ? -21.06485 61.25861  -25.10275 1.000 63.16468  ? 33  ASN B H    1 
ATOM   506   H  HA   . ASN A 1 33  ? -20.28803 61.60986  -27.57936 1.000 58.54399  ? 33  ASN B HA   1 
ATOM   507   H  HB2  . ASN A 1 33  ? -20.62555 63.47083  -25.46242 1.000 65.62524  ? 33  ASN B HB2  1 
ATOM   508   H  HB3  . ASN A 1 33  ? -20.35147 63.91742  -26.96270 1.000 65.62524  ? 33  ASN B HB3  1 
ATOM   509   H  HD21 . ASN A 1 33  ? -23.85358 64.04806  -26.03054 1.000 70.17958  ? 33  ASN B HD21 1 
ATOM   510   H  HD22 . ASN A 1 33  ? -22.63500 64.50252  -25.30438 1.000 70.17958  ? 33  ASN B HD22 1 
ATOM   511   N  N    . TYR A 1 34  ? -17.90247 61.45904  -25.62067 1.000 51.29997  ? 34  TYR B N    1 
ATOM   512   C  CA   . TYR A 1 34  ? -16.51139 61.81163  -25.35899 1.000 45.75639  ? 34  TYR B CA   1 
ATOM   513   C  C    . TYR A 1 34  ? -15.63496 60.58418  -25.21289 1.000 55.43876  ? 34  TYR B C    1 
ATOM   514   O  O    . TYR A 1 34  ? -14.58431 60.63611  -24.56394 1.000 60.40085  ? 34  TYR B O    1 
ATOM   515   C  CB   . TYR A 1 34  ? -16.39691 62.67494  -24.10870 1.000 41.95998  ? 34  TYR B CB   1 
ATOM   516   C  CG   . TYR A 1 34  ? -17.13802 63.98067  -24.21317 1.000 44.00902  ? 34  TYR B CG   1 
ATOM   517   C  CD1  . TYR A 1 34  ? -16.66590 65.00555  -25.02751 1.000 38.72860  ? 34  TYR B CD1  1 
ATOM   518   C  CD2  . TYR A 1 34  ? -18.32895 64.18564  -23.51641 1.000 52.07386  ? 34  TYR B CD2  1 
ATOM   519   C  CE1  . TYR A 1 34  ? -17.34901 66.20879  -25.13302 1.000 48.51926  ? 34  TYR B CE1  1 
ATOM   520   C  CE2  . TYR A 1 34  ? -19.02109 65.38900  -23.61313 1.000 46.80297  ? 34  TYR B CE2  1 
ATOM   521   C  CZ   . TYR A 1 34  ? -18.52557 66.39381  -24.42665 1.000 52.72808  ? 34  TYR B CZ   1 
ATOM   522   O  OH   . TYR A 1 34  ? -19.19632 67.58813  -24.52610 1.000 55.07188  ? 34  TYR B OH   1 
ATOM   523   H  H    . TYR A 1 34  ? -18.22724 60.85558  -25.10109 1.000 61.53970  ? 34  TYR B H    1 
ATOM   524   H  HA   . TYR A 1 34  ? -16.18663 62.31777  -26.12008 1.000 54.88741  ? 34  TYR B HA   1 
ATOM   525   H  HB2  . TYR A 1 34  ? -16.76215 62.18502  -23.35539 1.000 50.33172  ? 34  TYR B HB2  1 
ATOM   526   H  HB3  . TYR A 1 34  ? -15.46105 62.87582  -23.95151 1.000 50.33172  ? 34  TYR B HB3  1 
ATOM   527   H  HD1  . TYR A 1 34  ? -15.87979 64.88208  -25.50884 1.000 46.45406  ? 34  TYR B HD1  1 
ATOM   528   H  HD2  . TYR A 1 34  ? -18.66616 63.50644  -22.97801 1.000 62.46836  ? 34  TYR B HD2  1 
ATOM   529   H  HE1  . TYR A 1 34  ? -17.01818 66.88779  -25.67561 1.000 58.20285  ? 34  TYR B HE1  1 
ATOM   530   H  HE2  . TYR A 1 34  ? -19.80896 65.51706  -23.13589 1.000 56.14331  ? 34  TYR B HE2  1 
ATOM   531   H  HH   . TYR A 1 34  ? -19.80263 67.62629  -23.94598 1.000 66.06599  ? 34  TYR B HH   1 
ATOM   532   N  N    . ILE A 1 35  ? -16.03287 59.48388  -25.82961 1.000 53.05842  ? 35  ILE B N    1 
ATOM   533   C  CA   . ILE A 1 35  ? -15.20304 58.28222  -25.71615 1.000 54.50704  ? 35  ILE B CA   1 
ATOM   534   C  C    . ILE A 1 35  ? -13.95631 58.50770  -26.55655 1.000 51.82898  ? 35  ILE B C    1 
ATOM   535   O  O    . ILE A 1 35  ? -14.06168 59.09785  -27.64677 1.000 56.89163  ? 35  ILE B O    1 
ATOM   536   C  CB   . ILE A 1 35  ? -15.97598 57.04735  -26.20276 1.000 64.65576  ? 35  ILE B CB   1 
ATOM   537   C  CG1  . ILE A 1 35  ? -17.29476 56.86767  -25.43351 1.000 52.71109  ? 35  ILE B CG1  1 
ATOM   538   C  CG2  . ILE A 1 35  ? -15.08049 55.80995  -26.11664 1.000 47.61744  ? 35  ILE B CG2  1 
ATOM   539   C  CD1  . ILE A 1 35  ? -17.10999 56.30919  -24.04482 1.000 48.47055  ? 35  ILE B CD1  1 
ATOM   540   H  H    . ILE A 1 35  ? -16.74736 59.40313  -26.30140 1.000 63.64984  ? 35  ILE B H    1 
ATOM   541   H  HA   . ILE A 1 35  ? -14.95457 58.13164  -24.79069 1.000 65.38818  ? 35  ILE B HA   1 
ATOM   542   H  HB   . ILE A 1 35  ? -16.22102 57.18006  -27.13187 1.000 77.56664  ? 35  ILE B HB   1 
ATOM   543   H  HG12 . ILE A 1 35  ? -17.72901 57.73112  -25.35114 1.000 63.23305  ? 35  ILE B HG12 1 
ATOM   544   H  HG13 . ILE A 1 35  ? -17.86362 56.25590  -25.92650 1.000 63.23305  ? 35  ILE B HG13 1 
ATOM   545   H  HG21 . ILE A 1 35  ? -15.63813 55.01627  -26.11198 1.000 57.12066  ? 35  ILE B HG21 1 
ATOM   546   H  HG22 . ILE A 1 35  ? -14.48896 55.79409  -26.88524 1.000 57.12066  ? 35  ILE B HG22 1 
ATOM   547   H  HG23 . ILE A 1 35  ? -14.55982 55.85318  -25.29937 1.000 57.12066  ? 35  ILE B HG23 1 
ATOM   548   H  HD11 . ILE A 1 35  ? -17.97134 56.27785  -23.59985 1.000 58.14440  ? 35  ILE B HD11 1 
ATOM   549   H  HD12 . ILE A 1 35  ? -16.73898 55.41537  -24.11068 1.000 58.14440  ? 35  ILE B HD12 1 
ATOM   550   H  HD13 . ILE A 1 35  ? -16.50357 56.88353  -23.55157 1.000 58.14440  ? 35  ILE B HD13 1 
ATOM   551   N  N    . PRO A 1 36  ? -12.76898 58.09276  -26.11423 1.000 64.00983  ? 36  PRO B N    1 
ATOM   552   C  CA   . PRO A 1 36  ? -11.60780 58.20401  -27.00512 1.000 55.98003  ? 36  PRO B CA   1 
ATOM   553   C  C    . PRO A 1 36  ? -11.82554 57.39242  -28.27729 1.000 62.10548  ? 36  PRO B C    1 
ATOM   554   O  O    . PRO A 1 36  ? -12.34059 56.27050  -28.24465 1.000 59.87905  ? 36  PRO B O    1 
ATOM   555   C  CB   . PRO A 1 36  ? -10.45759 57.64512  -26.15940 1.000 54.74904  ? 36  PRO B CB   1 
ATOM   556   C  CG   . PRO A 1 36  ? -10.84516 57.98398  -24.71691 1.000 48.20778  ? 36  PRO B CG   1 
ATOM   557   C  CD   . PRO A 1 36  ? -12.37324 58.02470  -24.68736 1.000 57.15379  ? 36  PRO B CD   1 
ATOM   558   H  HA   . PRO A 1 36  ? -11.42213 59.12895  -27.23073 1.000 67.15577  ? 36  PRO B HA   1 
ATOM   559   H  HB2  . PRO A 1 36  ? -10.38735 56.68599  -26.28603 1.000 65.67858  ? 36  PRO B HB2  1 
ATOM   560   H  HB3  . PRO A 1 36  ? -9.62375  58.07440  -26.40703 1.000 65.67858  ? 36  PRO B HB3  1 
ATOM   561   H  HG2  . PRO A 1 36  ? -10.50900 57.29806  -24.11908 1.000 57.82908  ? 36  PRO B HG2  1 
ATOM   562   H  HG3  . PRO A 1 36  ? -10.47459 58.84677  -24.47366 1.000 57.82908  ? 36  PRO B HG3  1 
ATOM   563   H  HD2  . PRO A 1 36  ? -12.72762 57.22229  -24.27328 1.000 68.56428  ? 36  PRO B HD2  1 
ATOM   564   H  HD3  . PRO A 1 36  ? -12.68410 58.80958  -24.20963 1.000 68.56428  ? 36  PRO B HD3  1 
ATOM   565   N  N    . LYS A 1 37  ? -11.38543 57.95911  -29.40593 1.000 67.50597  ? 37  LYS B N    1 
ATOM   566   C  CA   . LYS A 1 37  ? -11.61143 57.31081  -30.69496 1.000 61.08282  ? 37  LYS B CA   1 
ATOM   567   C  C    . LYS A 1 37  ? -10.99661 55.91663  -30.71764 1.000 63.15769  ? 37  LYS B C    1 
ATOM   568   O  O    . LYS A 1 37  ? -11.50818 55.02652  -31.40476 1.000 71.98140  ? 37  LYS B O    1 
ATOM   569   C  CB   . LYS A 1 37  ? -11.03660 58.16196  -31.83618 1.000 56.34913  ? 37  LYS B CB   1 
ATOM   570   H  H    . LYS A 1 37  ? -10.96083 58.70570  -29.44954 1.000 80.98690  ? 37  LYS B H    1 
ATOM   571   H  HA   . LYS A 1 37  ? -12.56699 57.23259  -30.84220 1.000 73.27912  ? 37  LYS B HA   1 
ATOM   572   N  N    . ASP A 1 38  ? -9.88790  55.71965  -29.99665 1.000 69.71119  ? 38  ASP B N    1 
ATOM   573   C  CA   . ASP A 1 38  ? -9.20551  54.43131  -29.87237 1.000 62.90253  ? 38  ASP B CA   1 
ATOM   574   C  C    . ASP A 1 38  ? -9.85639  53.46912  -28.87600 1.000 58.19666  ? 38  ASP B C    1 
ATOM   575   O  O    . ASP A 1 38  ? -9.38926  52.33003  -28.74902 1.000 57.75645  ? 38  ASP B O    1 
ATOM   576   C  CB   . ASP A 1 38  ? -7.74680  54.67756  -29.45679 1.000 61.88305  ? 38  ASP B CB   1 
ATOM   577   C  CG   . ASP A 1 38  ? -7.62484  55.69283  -28.30009 1.000 80.54253  ? 38  ASP B CG   1 
ATOM   578   O  OD1  . ASP A 1 38  ? -7.97318  56.88439  -28.48965 1.000 72.66309  ? 38  ASP B OD1  1 
ATOM   579   O  OD2  . ASP A 1 38  ? -7.17805  55.31271  -27.19969 1.000 80.63192  ? 38  ASP B OD2  1 
ATOM   580   H  H    . ASP A 1 38  ? -9.49621  56.34308  -29.55223 1.000 83.63317  ? 38  ASP B H    1 
ATOM   581   H  HA   . ASP A 1 38  ? -9.22474  53.99190  -30.73692 1.000 75.46278  ? 38  ASP B HA   1 
ATOM   582   H  HB2  . ASP A 1 38  ? -7.35470  53.83986  -29.16454 1.000 74.23940  ? 38  ASP B HB2  1 
ATOM   583   H  HB3  . ASP A 1 38  ? -7.25530  55.02665  -30.21670 1.000 74.23940  ? 38  ASP B HB3  1 
ATOM   584   N  N    . ILE A 1 39  ? -10.86733 53.89052  -28.12119 1.000 63.53157  ? 39  ILE B N    1 
ATOM   585   C  CA   . ILE A 1 39  ? -11.54911 53.00422  -27.17791 1.000 62.35001  ? 39  ILE B CA   1 
ATOM   586   C  C    . ILE A 1 39  ? -12.91339 52.61863  -27.73866 1.000 62.34608  ? 39  ILE B C    1 
ATOM   587   O  O    . ILE A 1 39  ? -13.74621 53.48874  -28.03802 1.000 53.41223  ? 39  ILE B O    1 
ATOM   588   C  CB   . ILE A 1 39  ? -11.69875 53.63650  -25.78243 1.000 63.13965  ? 39  ILE B CB   1 
ATOM   589   C  CG1  . ILE A 1 39  ? -10.32894 53.95855  -25.16956 1.000 50.49535  ? 39  ILE B CG1  1 
ATOM   590   C  CG2  . ILE A 1 39  ? -12.51458 52.69985  -24.87366 1.000 50.41299  ? 39  ILE B CG2  1 
ATOM   591   C  CD1  . ILE A 1 39  ? -9.55146  52.72237  -24.70054 1.000 48.62639  ? 39  ILE B CD1  1 
ATOM   592   H  H    . ILE A 1 39  ? -11.17935 54.69175  -28.13720 1.000 76.21762  ? 39  ILE B H    1 
ATOM   593   H  HA   . ILE A 1 39  ? -11.01801 52.19635  -27.09934 1.000 74.79975  ? 39  ILE B HA   1 
ATOM   594   H  HB   . ILE A 1 39  ? -12.17507 54.47675  -25.87187 1.000 75.74732  ? 39  ILE B HB   1 
ATOM   595   H  HG12 . ILE A 1 39  ? -9.78884  54.41206  -25.83553 1.000 60.57416  ? 39  ILE B HG12 1 
ATOM   596   H  HG13 . ILE A 1 39  ? -10.45984 54.53463  -24.40021 1.000 60.57416  ? 39  ILE B HG13 1 
ATOM   597   H  HG21 . ILE A 1 39  ? -12.27468 52.86900  -23.94914 1.000 60.47532  ? 39  ILE B HG21 1 
ATOM   598   H  HG22 . ILE A 1 39  ? -13.45938 52.87408  -25.00743 1.000 60.47532  ? 39  ILE B HG22 1 
ATOM   599   H  HG23 . ILE A 1 39  ? -12.31187 51.77992  -25.10501 1.000 60.47532  ? 39  ILE B HG23 1 
ATOM   600   H  HD11 . ILE A 1 39  ? -8.70575  53.00679  -24.32004 1.000 58.33140  ? 39  ILE B HD11 1 
ATOM   601   H  HD12 . ILE A 1 39  ? -10.07510 52.25531  -24.03079 1.000 58.33140  ? 39  ILE B HD12 1 
ATOM   602   H  HD13 . ILE A 1 39  ? -9.39330  52.14144  -25.46107 1.000 58.33140  ? 39  ILE B HD13 1 
ATOM   603   N  N    . HIS A 1 40  ? -13.13745 51.31011  -27.87614 1.000 61.91620  ? 40  HIS B N    1 
ATOM   604   C  CA   . HIS A 1 40  ? -14.43057 50.75619  -28.27155 1.000 62.09654  ? 40  HIS B CA   1 
ATOM   605   C  C    . HIS A 1 40  ? -15.09241 49.98961  -27.12855 1.000 44.79660  ? 40  HIS B C    1 
ATOM   606   O  O    . HIS A 1 40  ? -14.56704 48.96675  -26.67246 1.000 38.64066  ? 40  HIS B O    1 
ATOM   607   C  CB   . HIS A 1 40  ? -14.28677 49.82083  -29.46926 1.000 59.25027  ? 40  HIS B CB   1 
ATOM   608   C  CG   . HIS A 1 40  ? -15.59149 49.27214  -29.94983 1.000 70.23331  ? 40  HIS B CG   1 
ATOM   609   N  ND1  . HIS A 1 40  ? -16.55612 50.05285  -30.53662 1.000 63.92294  ? 40  HIS B ND1  1 
ATOM   610   C  CD2  . HIS A 1 40  ? -16.10906 48.02500  -29.89345 1.000 58.31542  ? 40  HIS B CD2  1 
ATOM   611   C  CE1  . HIS A 1 40  ? -17.60509 49.30773  -30.83449 1.000 60.94815  ? 40  HIS B CE1  1 
ATOM   612   N  NE2  . HIS A 1 40  ? -17.35804 48.07120  -30.45806 1.000 48.97049  ? 40  HIS B NE2  1 
ATOM   613   H  H    . HIS A 1 40  ? -12.53782 50.70849  -27.74161 1.000 74.27918  ? 40  HIS B H    1 
ATOM   614   H  HA   . HIS A 1 40  ? -15.00014 51.50940  -28.49327 1.000 74.49558  ? 40  HIS B HA   1 
ATOM   615   H  HB2  . HIS A 1 40  ? -13.88079 50.30963  -30.20217 1.000 71.08006  ? 40  HIS B HB2  1 
ATOM   616   H  HB3  . HIS A 1 40  ? -13.72337 49.07255  -29.21715 1.000 71.08006  ? 40  HIS B HB3  1 
ATOM   617   H  HD2  . HIS A 1 40  ? -15.69411 47.27292  -29.53695 1.000 69.95824  ? 40  HIS B HD2  1 
ATOM   618   H  HE1  . HIS A 1 40  ? -18.38619 49.60638  -31.24142 1.000 73.11752  ? 40  HIS B HE1  1 
ATOM   619   H  HE2  . HIS A 1 40  ? -17.89133 47.40292  -30.55075 1.000 58.74433  ? 40  HIS B HE2  1 
ATOM   620   N  N    . VAL A 1 41  ? -16.28240 50.44018  -26.73096 1.000 39.30965  ? 41  VAL B N    1 
ATOM   621   C  CA   . VAL A 1 41  ? -17.04896 49.80161  -25.66957 1.000 52.42110  ? 41  VAL B CA   1 
ATOM   622   C  C    . VAL A 1 41  ? -18.42851 49.41198  -26.21537 1.000 50.05892  ? 41  VAL B C    1 
ATOM   623   O  O    . VAL A 1 41  ? -18.83843 49.81597  -27.30833 1.000 40.90050  ? 41  VAL B O    1 
ATOM   624   C  CB   . VAL A 1 41  ? -17.18860 50.70272  -24.41807 1.000 50.59576  ? 41  VAL B CB   1 
ATOM   625   C  CG1  . VAL A 1 41  ? -15.81578 51.07612  -23.85299 1.000 43.38475  ? 41  VAL B CG1  1 
ATOM   626   C  CG2  . VAL A 1 41  ? -18.00247 51.94322  -24.75010 1.000 37.71545  ? 41  VAL B CG2  1 
ATOM   627   H  H    . VAL A 1 41  ? -16.67145 51.12825  -27.06981 1.000 47.15131  ? 41  VAL B H    1 
ATOM   628   H  HA   . VAL A 1 41  ? -16.59194 48.98774  -25.40565 1.000 62.88506  ? 41  VAL B HA   1 
ATOM   629   H  HB   . VAL A 1 41  ? -17.65929 50.20949  -23.72809 1.000 60.69464  ? 41  VAL B HB   1 
ATOM   630   H  HG11 . VAL A 1 41  ? -15.93767 51.56126  -23.02192 1.000 52.04144  ? 41  VAL B HG11 1 
ATOM   631   H  HG12 . VAL A 1 41  ? -15.30955 50.26468  -23.69114 1.000 52.04144  ? 41  VAL B HG12 1 
ATOM   632   H  HG13 . VAL A 1 41  ? -15.35048 51.63351  -24.49620 1.000 52.04144  ? 41  VAL B HG13 1 
ATOM   633   H  HG21 . VAL A 1 41  ? -17.89228 52.59304  -24.03842 1.000 45.23827  ? 41  VAL B HG21 1 
ATOM   634   H  HG22 . VAL A 1 41  ? -17.68537 52.31390  -25.58851 1.000 45.23827  ? 41  VAL B HG22 1 
ATOM   635   H  HG23 . VAL A 1 41  ? -18.93693 51.69572  -24.83026 1.000 45.23827  ? 41  VAL B HG23 1 
ATOM   636   N  N    . PHE A 1 42  ? -19.15832 48.64606  -25.40918 1.000 39.31192  ? 42  PHE B N    1 
ATOM   637   C  CA   . PHE A 1 42  ? -20.50315 48.19993  -25.73857 1.000 38.88601  ? 42  PHE B CA   1 
ATOM   638   C  C    . PHE A 1 42  ? -21.48803 48.72738  -24.70875 1.000 36.93484  ? 42  PHE B C    1 
ATOM   639   O  O    . PHE A 1 42  ? -21.26130 48.59399  -23.50233 1.000 41.67049  ? 42  PHE B O    1 
ATOM   640   C  CB   . PHE A 1 42  ? -20.55848 46.68673  -25.76666 1.000 40.00861  ? 42  PHE B CB   1 
ATOM   641   C  CG   . PHE A 1 42  ? -19.56409 46.06261  -26.68513 1.000 37.56997  ? 42  PHE B CG   1 
ATOM   642   C  CD1  . PHE A 1 42  ? -19.74753 46.10946  -28.04505 1.000 36.71595  ? 42  PHE B CD1  1 
ATOM   643   C  CD2  . PHE A 1 42  ? -18.44564 45.41060  -26.18527 1.000 36.00075  ? 42  PHE B CD2  1 
ATOM   644   C  CE1  . PHE A 1 42  ? -18.83997 45.50719  -28.89001 1.000 34.15168  ? 42  PHE B CE1  1 
ATOM   645   C  CE2  . PHE A 1 42  ? -17.53437 44.81389  -27.03286 1.000 32.25049  ? 42  PHE B CE2  1 
ATOM   646   C  CZ   . PHE A 1 42  ? -17.72926 44.86251  -28.37893 1.000 32.25049  ? 42  PHE B CZ   1 
ATOM   647   H  H    . PHE A 1 42  ? -18.88515 48.36511  -24.64364 1.000 47.15403  ? 42  PHE B H    1 
ATOM   648   H  HA   . PHE A 1 42  ? -20.75806 48.55076  -26.60624 1.000 46.64295  ? 42  PHE B HA   1 
ATOM   649   H  HB2  . PHE A 1 42  ? -20.38547 46.35228  -24.87273 1.000 47.99007  ? 42  PHE B HB2  1 
ATOM   650   H  HB3  . PHE A 1 42  ? -21.44223 46.41292  -26.05805 1.000 47.99007  ? 42  PHE B HB3  1 
ATOM   651   H  HD1  . PHE A 1 42  ? -20.48717 46.54936  -28.39763 1.000 44.03888  ? 42  PHE B HD1  1 
ATOM   652   H  HD2  . PHE A 1 42  ? -18.30822 45.37523  -25.26616 1.000 43.18064  ? 42  PHE B HD2  1 
ATOM   653   H  HE1  . PHE A 1 42  ? -18.97586 45.53482  -29.80961 1.000 40.96176  ? 42  PHE B HE1  1 
ATOM   654   H  HE2  . PHE A 1 42  ? -16.78909 44.37971  -26.68508 1.000 38.68033  ? 42  PHE B HE2  1 
ATOM   655   H  HZ   . PHE A 1 42  ? -17.11668 44.46298  -28.95340 1.000 38.68033  ? 42  PHE B HZ   1 
ATOM   656   N  N    . PHE A 1 43  ? -22.57822 49.31056  -25.17951 1.000 32.25049  ? 43  PHE B N    1 
ATOM   657   C  CA   . PHE A 1 43  ? -23.58481 49.89096  -24.30262 1.000 37.64936  ? 43  PHE B CA   1 
ATOM   658   C  C    . PHE A 1 43  ? -24.79581 48.98792  -24.10653 1.000 40.84084  ? 43  PHE B C    1 
ATOM   659   O  O    . PHE A 1 43  ? -25.36401 48.46970  -25.07523 1.000 38.50940  ? 43  PHE B O    1 
ATOM   660   C  CB   . PHE A 1 43  ? -24.02489 51.24337  -24.84321 1.000 35.10049  ? 43  PHE B CB   1 
ATOM   661   C  CG   . PHE A 1 43  ? -22.92148 52.24392  -24.89419 1.000 43.57084  ? 43  PHE B CG   1 
ATOM   662   C  CD1  . PHE A 1 43  ? -22.32795 52.68825  -23.71391 1.000 49.45936  ? 43  PHE B CD1  1 
ATOM   663   C  CD2  . PHE A 1 43  ? -22.45874 52.73157  -26.10498 1.000 39.26693  ? 43  PHE B CD2  1 
ATOM   664   C  CE1  . PHE A 1 43  ? -21.31432 53.60487  -23.73729 1.000 45.15722  ? 43  PHE B CE1  1 
ATOM   665   C  CE2  . PHE A 1 43  ? -21.43112 53.65739  -26.13892 1.000 47.64263  ? 43  PHE B CE2  1 
ATOM   666   C  CZ   . PHE A 1 43  ? -20.85800 54.09155  -24.95220 1.000 46.80791  ? 43  PHE B CZ   1 
ATOM   667   H  H    . PHE A 1 43  ? -22.76150 49.38436  -26.01651 1.000 38.68033  ? 43  PHE B H    1 
ATOM   668   H  HA   . PHE A 1 43  ? -23.18747 49.99236  -23.42357 1.000 45.15897  ? 43  PHE B HA   1 
ATOM   669   H  HB2  . PHE A 1 43  ? -24.36295 51.12605  -25.74480 1.000 42.10033  ? 43  PHE B HB2  1 
ATOM   670   H  HB3  . PHE A 1 43  ? -24.72293 51.59814  -24.27070 1.000 42.10033  ? 43  PHE B HB3  1 
ATOM   671   H  HD1  . PHE A 1 43  ? -22.62614 52.35597  -22.89809 1.000 59.33097  ? 43  PHE B HD1  1 
ATOM   672   H  HD2  . PHE A 1 43  ? -22.84073 52.43518  -26.89942 1.000 47.10005  ? 43  PHE B HD2  1 
ATOM   673   H  HE1  . PHE A 1 43  ? -20.93287 53.90043  -22.94228 1.000 54.16840  ? 43  PHE B HE1  1 
ATOM   674   H  HE2  . PHE A 1 43  ? -21.12599 53.98711  -26.95321 1.000 57.15089  ? 43  PHE B HE2  1 
ATOM   675   H  HZ   . PHE A 1 43  ? -20.16504 54.71146  -24.97206 1.000 56.14923  ? 43  PHE B HZ   1 
ATOM   676   N  N    . GLN A 1 44  ? -25.15940 48.78884  -22.84266 1.000 36.23095  ? 44  GLN B N    1 
ATOM   677   C  CA   . GLN A 1 44  ? -26.38760 48.12307  -22.43964 1.000 37.77303  ? 44  GLN B CA   1 
ATOM   678   C  C    . GLN A 1 44  ? -27.41206 49.14217  -21.96727 1.000 32.25049  ? 44  GLN B C    1 
ATOM   679   O  O    . GLN A 1 44  ? -27.10625 49.98507  -21.12416 1.000 38.35959  ? 44  GLN B O    1 
ATOM   680   C  CB   . GLN A 1 44  ? -26.07870 47.10761  -21.33714 1.000 34.45839  ? 44  GLN B CB   1 
ATOM   681   C  CG   . GLN A 1 44  ? -27.12811 46.05409  -21.14586 1.000 47.06438  ? 44  GLN B CG   1 
ATOM   682   C  CD   . GLN A 1 44  ? -27.63140 45.97662  -19.71970 1.000 40.39253  ? 44  GLN B CD   1 
ATOM   683   O  OE1  . GLN A 1 44  ? -27.21383 46.73812  -18.85552 1.000 61.94111  ? 44  GLN B OE1  1 
ATOM   684   N  NE2  . GLN A 1 44  ? -28.55877 45.05391  -19.47209 1.000 48.11689  ? 44  GLN B NE2  1 
ATOM   685   H  H    . GLN A 1 44  ? -24.68658 49.04370  -22.17102 1.000 43.45688  ? 44  GLN B H    1 
ATOM   686   H  HA   . GLN A 1 44  ? -26.77967 47.66008  -23.19648 1.000 45.30737  ? 44  GLN B HA   1 
ATOM   687   H  HB2  . GLN A 1 44  ? -25.24845 46.65676  -21.55696 1.000 41.32980  ? 44  GLN B HB2  1 
ATOM   688   H  HB3  . GLN A 1 44  ? -25.98549 47.58339  -20.49699 1.000 41.32980  ? 44  GLN B HB3  1 
ATOM   689   H  HG2  . GLN A 1 44  ? -27.88417 46.25382  -21.71977 1.000 56.45699  ? 44  GLN B HG2  1 
ATOM   690   H  HG3  . GLN A 1 44  ? -26.75399 45.18997  -21.37872 1.000 56.45699  ? 44  GLN B HG3  1 
ATOM   691   H  HE21 . GLN A 1 44  ? -28.83798 44.54400  -20.10584 1.000 57.72001  ? 44  GLN B HE21 1 
ATOM   692   H  HE22 . GLN A 1 44  ? -28.87855 44.96782  -18.67842 1.000 57.72001  ? 44  GLN B HE22 1 
ATOM   693   N  N    . SER A 1 45  ? -28.61164 49.07970  -22.54094 1.000 42.09030  ? 45  SER B N    1 
ATOM   694   C  CA   . SER A 1 45  ? -29.77694 49.83068  -22.08334 1.000 32.25049  ? 45  SER B CA   1 
ATOM   695   C  C    . SER A 1 45  ? -30.69110 48.82565  -21.40855 1.000 32.25049  ? 45  SER B C    1 
ATOM   696   O  O    . SER A 1 45  ? -30.91865 47.73824  -21.94824 1.000 39.31522  ? 45  SER B O    1 
ATOM   697   C  CB   . SER A 1 45  ? -30.50418 50.51503  -23.23458 1.000 32.25049  ? 45  SER B CB   1 
ATOM   698   O  OG   . SER A 1 45  ? -31.27061 51.61438  -22.76120 1.000 39.27052  ? 45  SER B OG   1 
ATOM   699   H  H    . SER A 1 45  ? -28.78155 48.58809  -23.22582 1.000 50.48809  ? 45  SER B H    1 
ATOM   700   H  HA   . SER A 1 45  ? -29.51613 50.53113  -21.46508 1.000 38.68033  ? 45  SER B HA   1 
ATOM   701   H  HB2  . SER A 1 45  ? -29.85058 50.83727  -23.87479 1.000 38.68033  ? 45  SER B HB2  1 
ATOM   702   H  HB3  . SER A 1 45  ? -31.09707 49.87541  -23.65916 1.000 38.68033  ? 45  SER B HB3  1 
ATOM   703   H  HG   . SER A 1 45  ? -32.06289 51.55042  -23.03285 1.000 47.10436  ? 45  SER B HG   1 
ATOM   704   N  N    . SER A 1 46  ? -31.18609 49.16602  -20.22018 1.000 44.20169  ? 46  SER B N    1 
ATOM   705   C  CA   . SER A 1 46  ? -31.81273 48.15197  -19.37712 1.000 44.84855  ? 46  SER B CA   1 
ATOM   706   C  C    . SER A 1 46  ? -33.17689 47.70090  -19.89040 1.000 36.34754  ? 46  SER B C    1 
ATOM   707   O  O    . SER A 1 46  ? -33.62418 46.61117  -19.51985 1.000 34.87536  ? 46  SER B O    1 
ATOM   708   C  CB   . SER A 1 46  ? -31.92058 48.67352  -17.94024 1.000 38.01440  ? 46  SER B CB   1 
ATOM   709   O  OG   . SER A 1 46  ? -32.35440 50.02007  -17.90537 1.000 60.72471  ? 46  SER B OG   1 
ATOM   710   H  H    . SER A 1 46  ? -31.17210 49.95857  -19.88663 1.000 53.02177  ? 46  SER B H    1 
ATOM   711   H  HA   . SER A 1 46  ? -31.24777 47.36351  -19.36956 1.000 53.79800  ? 46  SER B HA   1 
ATOM   712   H  HB2  . SER A 1 46  ? -32.55910 48.12673  -17.45628 1.000 45.59701  ? 46  SER B HB2  1 
ATOM   713   H  HB3  . SER A 1 46  ? -31.04821 48.61515  -17.52016 1.000 45.59701  ? 46  SER B HB3  1 
ATOM   714   H  HG   . SER A 1 46  ? -32.24165 50.33841  -17.13625 1.000 72.84938  ? 46  SER B HG   1 
ATOM   715   N  N    . ASN A 1 47  ? -33.80582 48.45577  -20.79436 1.000 33.68894  ? 47  ASN B N    1 
ATOM   716   C  CA   . ASN A 1 47  ? -35.04430 48.00036  -21.41643 1.000 32.25049  ? 47  ASN B CA   1 
ATOM   717   C  C    . ASN A 1 47  ? -34.82841 46.83724  -22.36460 1.000 33.79341  ? 47  ASN B C    1 
ATOM   718   O  O    . ASN A 1 47  ? -35.80949 46.31157  -22.90225 1.000 34.63827  ? 47  ASN B O    1 
ATOM   719   C  CB   . ASN A 1 47  ? -35.72125 49.14212  -22.17227 1.000 38.41606  ? 47  ASN B CB   1 
ATOM   720   C  CG   . ASN A 1 47  ? -34.77648 49.85675  -23.10843 1.000 39.47515  ? 47  ASN B CG   1 
ATOM   721   O  OD1  . ASN A 1 47  ? -33.60801 50.04276  -22.78755 1.000 35.60112  ? 47  ASN B OD1  1 
ATOM   722   N  ND2  . ASN A 1 47  ? -35.27408 50.25994  -24.26929 1.000 37.16650  ? 47  ASN B ND2  1 
ATOM   723   H  H    . ASN A 1 47  ? -33.53587 49.22788  -21.06001 1.000 40.40646  ? 47  ASN B H    1 
ATOM   724   H  HA   . ASN A 1 47  ? -35.64573 47.71601  -20.71050 1.000 38.68033  ? 47  ASN B HA   1 
ATOM   725   H  HB2  . ASN A 1 47  ? -36.45281 48.78378  -22.69887 1.000 46.07901  ? 47  ASN B HB2  1 
ATOM   726   H  HB3  . ASN A 1 47  ? -36.05837 49.78931  -21.53322 1.000 46.07901  ? 47  ASN B HB3  1 
ATOM   727   H  HD21 . ASN A 1 47  ? -34.77139 50.67113  -24.83306 1.000 44.57954  ? 47  ASN B HD21 1 
ATOM   728   H  HD22 . ASN A 1 47  ? -36.09955 50.11029  -24.45853 1.000 44.57954  ? 47  ASN B HD22 1 
ATOM   729   N  N    . GLY A 1 48  ? -33.58076 46.43771  -22.59754 1.000 32.25049  ? 48  GLY B N    1 
ATOM   730   C  CA   . GLY A 1 48  ? -33.31672 45.16905  -23.23918 1.000 32.25049  ? 48  GLY B CA   1 
ATOM   731   C  C    . GLY A 1 48  ? -32.42716 45.14576  -24.46376 1.000 32.25049  ? 48  GLY B C    1 
ATOM   732   O  O    . GLY A 1 48  ? -32.79003 44.50627  -25.45360 1.000 36.00994  ? 48  GLY B O    1 
ATOM   733   H  H    . GLY A 1 48  ? -32.87671 46.88661  -22.39165 1.000 38.68033  ? 48  GLY B H    1 
ATOM   734   H  HA2  . GLY A 1 48  ? -32.90313 44.58611  -22.58342 1.000 38.68033  ? 48  GLY B HA2  1 
ATOM   735   H  HA3  . GLY A 1 48  ? -34.16846 44.78958  -23.50645 1.000 38.68033  ? 48  GLY B HA3  1 
ATOM   736   N  N    . ILE A 1 49  ? -31.28150 45.82328  -24.44749 1.000 34.08225  ? 49  ILE B N    1 
ATOM   737   C  CA   . ILE A 1 49  ? -30.33962 45.72070  -25.55848 1.000 38.03049  ? 49  ILE B CA   1 
ATOM   738   C  C    . ILE A 1 49  ? -28.89962 45.77478  -25.06260 1.000 32.25049  ? 49  ILE B C    1 
ATOM   739   O  O    . ILE A 1 49  ? -28.56897 46.55266  -24.16491 1.000 36.13501  ? 49  ILE B O    1 
ATOM   740   C  CB   . ILE A 1 49  ? -30.58027 46.82554  -26.61355 1.000 34.25049  ? 49  ILE B CB   1 
ATOM   741   C  CG1  . ILE A 1 49  ? -29.57224 46.67996  -27.75631 1.000 32.25049  ? 49  ILE B CG1  1 
ATOM   742   C  CG2  . ILE A 1 49  ? -30.51171 48.21815  -25.99635 1.000 32.25049  ? 49  ILE B CG2  1 
ATOM   743   C  CD1  . ILE A 1 49  ? -29.78017 47.63848  -28.88548 1.000 32.25049  ? 49  ILE B CD1  1 
ATOM   744   H  H    . ILE A 1 49  ? -31.03069 46.34339  -23.81017 1.000 40.87843  ? 49  ILE B H    1 
ATOM   745   H  HA   . ILE A 1 49  ? -30.46772 44.84909  -25.96440 1.000 45.61633  ? 49  ILE B HA   1 
ATOM   746   H  HB   . ILE A 1 49  ? -31.47646 46.71425  -26.96763 1.000 41.08033  ? 49  ILE B HB   1 
ATOM   747   H  HG12 . ILE A 1 49  ? -28.68088 46.82962  -27.40419 1.000 38.68033  ? 49  ILE B HG12 1 
ATOM   748   H  HG13 . ILE A 1 49  ? -29.64008 45.78201  -28.11685 1.000 38.68033  ? 49  ILE B HG13 1 
ATOM   749   H  HG21 . ILE A 1 49  ? -30.74593 48.87449  -26.67108 1.000 38.68033  ? 49  ILE B HG21 1 
ATOM   750   H  HG22 . ILE A 1 49  ? -31.13705 48.26678  -25.25643 1.000 38.68033  ? 49  ILE B HG22 1 
ATOM   751   H  HG23 . ILE A 1 49  ? -29.60955 48.37844  -25.67806 1.000 38.68033  ? 49  ILE B HG23 1 
ATOM   752   H  HD11 . ILE A 1 49  ? -29.23029 47.36572  -29.63658 1.000 38.68033  ? 49  ILE B HD11 1 
ATOM   753   H  HD12 . ILE A 1 49  ? -30.71615 47.62850  -29.13990 1.000 38.68033  ? 49  ILE B HD12 1 
ATOM   754   H  HD13 . ILE A 1 49  ? -29.52576 48.52838  -28.59522 1.000 38.68033  ? 49  ILE B HD13 1 
ATOM   755   N  N    . ILE A 1 50  ? -28.05440 44.92410  -25.64250 1.000 32.25049  ? 50  ILE B N    1 
ATOM   756   C  CA   . ILE A 1 50  ? -26.60048 45.07095  -25.61667 1.000 32.25049  ? 50  ILE B CA   1 
ATOM   757   C  C    . ILE A 1 50  ? -26.18436 45.47651  -27.02521 1.000 32.25049  ? 50  ILE B C    1 
ATOM   758   O  O    . ILE A 1 50  ? -26.47592 44.76016  -27.99071 1.000 35.26471  ? 50  ILE B O    1 
ATOM   759   C  CB   . ILE A 1 50  ? -25.88526 43.78070  -25.19492 1.000 32.25049  ? 50  ILE B CB   1 
ATOM   760   C  CG1  . ILE A 1 50  ? -26.04999 43.52441  -23.70278 1.000 33.91157  ? 50  ILE B CG1  1 
ATOM   761   C  CG2  . ILE A 1 50  ? -24.41431 43.86231  -25.58953 1.000 32.25049  ? 50  ILE B CG2  1 
ATOM   762   C  CD1  . ILE A 1 50  ? -25.73648 42.09494  -23.33681 1.000 40.01049  ? 50  ILE B CD1  1 
ATOM   763   H  H    . ILE A 1 50  ? -28.31049 44.22588  -26.07437 1.000 38.68033  ? 50  ILE B H    1 
ATOM   764   H  HA   . ILE A 1 50  ? -26.35555 45.76297  -24.98263 1.000 38.68033  ? 50  ILE B HA   1 
ATOM   765   H  HB   . ILE A 1 50  ? -26.29157 43.03096  -25.65722 1.000 38.68033  ? 50  ILE B HB   1 
ATOM   766   H  HG12 . ILE A 1 50  ? -25.44592 44.10292  -23.21152 1.000 40.67362  ? 50  ILE B HG12 1 
ATOM   767   H  HG13 . ILE A 1 50  ? -26.96732 43.70892  -23.44714 1.000 40.67362  ? 50  ILE B HG13 1 
ATOM   768   H  HG21 . ILE A 1 50  ? -23.92433 43.16384  -25.12805 1.000 38.68033  ? 50  ILE B HG21 1 
ATOM   769   H  HG22 . ILE A 1 50  ? -24.33755 43.74165  -26.54893 1.000 38.68033  ? 50  ILE B HG22 1 
ATOM   770   H  HG23 . ILE A 1 50  ? -24.06731 44.73212  -25.33672 1.000 38.68033  ? 50  ILE B HG23 1 
ATOM   771   H  HD11 . ILE A 1 50  ? -26.11831 41.90074  -22.46653 1.000 47.99233  ? 50  ILE B HD11 1 
ATOM   772   H  HD12 . ILE A 1 50  ? -26.12051 41.50630  -24.00534 1.000 47.99233  ? 50  ILE B HD12 1 
ATOM   773   H  HD13 . ILE A 1 50  ? -24.77372 41.98001  -23.30873 1.000 47.99233  ? 50  ILE B HD13 1 
ATOM   774   N  N    . GLY A 1 51  ? -25.48487 46.60104  -27.15280 1.000 38.78777  ? 51  GLY B N    1 
ATOM   775   C  CA   . GLY A 1 51  ? -25.08312 47.05429  -28.47096 1.000 32.25049  ? 51  GLY B CA   1 
ATOM   776   C  C    . GLY A 1 51  ? -25.86782 48.27820  -28.89820 1.000 32.25049  ? 51  GLY B C    1 
ATOM   777   O  O    . GLY A 1 51  ? -26.06285 48.52413  -30.08997 1.000 32.25049  ? 51  GLY B O    1 
ATOM   778   H  H    . GLY A 1 51  ? -25.23771 47.10605  -26.50204 1.000 46.52506  ? 51  GLY B H    1 
ATOM   779   H  HA2  . GLY A 1 51  ? -24.13933 47.27814  -28.46361 1.000 38.68033  ? 51  GLY B HA2  1 
ATOM   780   H  HA3  . GLY A 1 51  ? -25.23498 46.34738  -29.11758 1.000 38.68033  ? 51  GLY B HA3  1 
ATOM   781   N  N    . MET A 1 52  ? -26.33218 49.05041  -27.92158 1.000 32.25049  ? 52  MET B N    1 
ATOM   782   C  CA   . MET A 1 52  ? -27.00442 50.30478  -28.22034 1.000 35.95970  ? 52  MET B CA   1 
ATOM   783   C  C    . MET A 1 52  ? -26.03937 51.27464  -28.88280 1.000 40.06711  ? 52  MET B C    1 
ATOM   784   O  O    . MET A 1 52  ? -24.83511 51.25397  -28.63187 1.000 33.57215  ? 52  MET B O    1 
ATOM   785   C  CB   . MET A 1 52  ? -27.54878 50.92074  -26.93014 1.000 41.57809  ? 52  MET B CB   1 
ATOM   786   C  CG   . MET A 1 52  ? -28.12648 52.30473  -27.12296 1.000 41.96544  ? 52  MET B CG   1 
ATOM   787   S  SD   . MET A 1 52  ? -28.68662 53.13632  -25.59920 1.000 52.93651  ? 52  MET B SD   1 
ATOM   788   C  CE   . MET A 1 52  ? -27.31704 52.81820  -24.51667 1.000 42.55183  ? 52  MET B CE   1 
ATOM   789   H  H    . MET A 1 52  ? -26.27029 48.87031  -27.08293 1.000 38.68033  ? 52  MET B H    1 
ATOM   790   H  HA   . MET A 1 52  ? -27.75032 50.14045  -28.81828 1.000 43.13137  ? 52  MET B HA   1 
ATOM   791   H  HB2  . MET A 1 52  ? -28.25229 50.35016  -26.58316 1.000 49.87344  ? 52  MET B HB2  1 
ATOM   792   H  HB3  . MET A 1 52  ? -26.82688 50.98661  -26.28561 1.000 49.87344  ? 52  MET B HB3  1 
ATOM   793   H  HG2  . MET A 1 52  ? -27.44625 52.86696  -27.52555 1.000 50.33827  ? 52  MET B HG2  1 
ATOM   794   H  HG3  . MET A 1 52  ? -28.89299 52.23688  -27.71351 1.000 50.33827  ? 52  MET B HG3  1 
ATOM   795   H  HE1  . MET A 1 52  ? -27.44677 53.30959  -23.69047 1.000 51.04193  ? 52  MET B HE1  1 
ATOM   796   H  HE2  . MET A 1 52  ? -27.27445 51.86680  -24.33248 1.000 51.04193  ? 52  MET B HE2  1 
ATOM   797   H  HE3  . MET A 1 52  ? -26.49868 53.10837  -24.94910 1.000 51.04193  ? 52  MET B HE3  1 
ATOM   798   N  N    . GLY A 1 53  ? -26.58046 52.10831  -29.76299 1.000 39.90679  ? 53  GLY B N    1 
ATOM   799   C  CA   . GLY A 1 53  ? -25.80400 53.11209  -30.44101 1.000 42.85854  ? 53  GLY B CA   1 
ATOM   800   C  C    . GLY A 1 53  ? -26.54513 54.42715  -30.50321 1.000 38.72750  ? 53  GLY B C    1 
ATOM   801   O  O    . GLY A 1 53  ? -27.64175 54.57721  -29.96706 1.000 39.50422  ? 53  GLY B O    1 
ATOM   802   H  H    . GLY A 1 53  ? -27.41191 52.10540  -29.98272 1.000 47.86789  ? 53  GLY B H    1 
ATOM   803   H  HA2  . GLY A 1 53  ? -24.96696 53.24925  -29.97042 1.000 51.40999  ? 53  GLY B HA2  1 
ATOM   804   H  HA3  . GLY A 1 53  ? -25.61324 52.81995  -31.34609 1.000 51.40999  ? 53  GLY B HA3  1 
ATOM   805   N  N    . PRO A 1 54  ? -25.95329 55.40621  -31.16852 1.000 45.16900  ? 54  PRO B N    1 
ATOM   806   C  CA   . PRO A 1 54  ? -26.50940 56.76385  -31.15354 1.000 51.50827  ? 54  PRO B CA   1 
ATOM   807   C  C    . PRO A 1 54  ? -27.91281 56.80763  -31.73297 1.000 43.31458  ? 54  PRO B C    1 
ATOM   808   O  O    . PRO A 1 54  ? -28.40664 55.85629  -32.33713 1.000 44.05893  ? 54  PRO B O    1 
ATOM   809   C  CB   . PRO A 1 54  ? -25.52655 57.56414  -32.01330 1.000 32.25049  ? 54  PRO B CB   1 
ATOM   810   C  CG   . PRO A 1 54  ? -24.80986 56.55373  -32.83268 1.000 42.42476  ? 54  PRO B CG   1 
ATOM   811   C  CD   . PRO A 1 54  ? -24.75928 55.29001  -32.01774 1.000 44.55426  ? 54  PRO B CD   1 
ATOM   812   H  HA   . PRO A 1 54  ? -26.52043 57.11453  -30.24921 1.000 61.78966  ? 54  PRO B HA   1 
ATOM   813   H  HB2  . PRO A 1 54  ? -26.01325 58.18515  -32.57756 1.000 38.68033  ? 54  PRO B HB2  1 
ATOM   814   H  HB3  . PRO A 1 54  ? -24.90911 58.04815  -31.44286 1.000 38.68033  ? 54  PRO B HB3  1 
ATOM   815   H  HG2  . PRO A 1 54  ? -25.29423 56.40576  -33.65996 1.000 50.88945  ? 54  PRO B HG2  1 
ATOM   816   H  HG3  . PRO A 1 54  ? -23.91344 56.87038  -33.02517 1.000 50.88945  ? 54  PRO B HG3  1 
ATOM   817   H  HD2  . PRO A 1 54  ? -24.81272 54.50668  -32.58734 1.000 53.44485  ? 54  PRO B HD2  1 
ATOM   818   H  HD3  . PRO A 1 54  ? -23.95253 55.25501  -31.48031 1.000 53.44485  ? 54  PRO B HD3  1 
ATOM   819   N  N    . ALA A 1 55  ? -28.55719 57.95620  -31.55904 1.000 41.16653  ? 55  ALA B N    1 
ATOM   820   C  CA   . ALA A 1 55  ? -29.88538 58.14367  -32.12413 1.000 42.25288  ? 55  ALA B CA   1 
ATOM   821   C  C    . ALA A 1 55  ? -29.82264 58.02875  -33.64793 1.000 40.18290  ? 55  ALA B C    1 
ATOM   822   O  O    . ALA A 1 55  ? -28.81837 58.38466  -34.26632 1.000 46.74247  ? 55  ALA B O    1 
ATOM   823   C  CB   . ALA A 1 55  ? -30.45247 59.50374  -31.71747 1.000 33.72399  ? 55  ALA B CB   1 
ATOM   824   H  H    . ALA A 1 55  ? -28.25163 58.63238  -31.12428 1.000 49.37958  ? 55  ALA B H    1 
ATOM   825   H  HA   . ALA A 1 55  ? -30.48466 57.45801  -31.79002 1.000 50.68319  ? 55  ALA B HA   1 
ATOM   826   H  HB1  . ALA A 1 55  ? -31.35806 59.58234  -32.05604 1.000 40.44852  ? 55  ALA B HB1  1 
ATOM   827   H  HB2  . ALA A 1 55  ? -30.45439 59.56850  -30.74963 1.000 40.44852  ? 55  ALA B HB2  1 
ATOM   828   H  HB3  . ALA A 1 55  ? -29.89641 60.20332  -32.09469 1.000 40.44852  ? 55  ALA B HB3  1 
ATOM   829   N  N    . PRO A 1 56  ? -30.88279 57.55638  -34.28490 1.000 42.62868  ? 56  PRO B N    1 
ATOM   830   C  CA   . PRO A 1 56  ? -30.83557 57.36516  -35.74121 1.000 43.32236  ? 56  PRO B CA   1 
ATOM   831   C  C    . PRO A 1 56  ? -30.97221 58.70870  -36.47399 1.000 37.13769  ? 56  PRO B C    1 
ATOM   832   O  O    . PRO A 1 56  ? -31.62395 59.61298  -35.96898 1.000 46.15666  ? 56  PRO B O    1 
ATOM   833   C  CB   . PRO A 1 56  ? -32.06438 56.44366  -35.98812 1.000 42.92307  ? 56  PRO B CB   1 
ATOM   834   C  CG   . PRO A 1 56  ? -33.00743 56.73942  -34.87258 1.000 42.21134  ? 56  PRO B CG   1 
ATOM   835   C  CD   . PRO A 1 56  ? -32.17092 57.13818  -33.67646 1.000 38.28870  ? 56  PRO B CD   1 
ATOM   836   H  HA   . PRO A 1 56  ? -30.02691 56.91693  -36.03457 1.000 51.96657  ? 56  PRO B HA   1 
ATOM   837   H  HB2  . PRO A 1 56  ? -32.46602 56.65360  -36.84575 1.000 51.48742  ? 56  PRO B HB2  1 
ATOM   838   H  HB3  . PRO A 1 56  ? -31.78752 55.51419  -35.97007 1.000 51.48742  ? 56  PRO B HB3  1 
ATOM   839   H  HG2  . PRO A 1 56  ? -33.59557 57.46580  -35.13215 1.000 50.63334  ? 56  PRO B HG2  1 
ATOM   840   H  HG3  . PRO A 1 56  ? -33.52843 55.94607  -34.67246 1.000 50.63334  ? 56  PRO B HG3  1 
ATOM   841   H  HD2  . PRO A 1 56  ? -32.58200 57.87498  -33.19788 1.000 45.92617  ? 56  PRO B HD2  1 
ATOM   842   H  HD3  . PRO A 1 56  ? -32.04206 56.38512  -33.07881 1.000 45.92617  ? 56  PRO B HD3  1 
ATOM   843   N  N    . LYS A 1 57  ? -30.41801 58.82419  -37.69725 1.000 45.31281  ? 57  LYS B N    1 
ATOM   844   C  CA   . LYS A 1 57  ? -30.78949 59.93205  -38.57847 1.000 37.17517  ? 57  LYS B CA   1 
ATOM   845   C  C    . LYS A 1 57  ? -32.28103 59.91738  -38.77167 1.000 42.41155  ? 57  LYS B C    1 
ATOM   846   O  O    . LYS A 1 57  ? -32.95208 58.93457  -38.47892 1.000 35.70968  ? 57  LYS B O    1 
ATOM   847   C  CB   . LYS A 1 57  ? -30.04813 59.76252  -39.92456 1.000 49.65325  ? 57  LYS B CB   1 
ATOM   848   C  CG   . LYS A 1 57  ? -28.54299 59.75745  -39.61644 1.000 64.02962  ? 57  LYS B CG   1 
ATOM   849   C  CD   . LYS A 1 57  ? -27.92465 60.93334  -38.86114 1.000 67.08216  ? 57  LYS B CD   1 
ATOM   850   C  CE   . LYS A 1 57  ? -26.57333 60.44883  -38.24934 1.000 62.12581  ? 57  LYS B CE   1 
ATOM   851   N  NZ   . LYS A 1 57  ? -26.12401 61.55634  -37.25003 1.000 59.32007  ? 57  LYS B NZ   1 
ATOM   852   H  H    . LYS A 1 57  ? -29.83746 58.28229  -38.02727 1.000 54.35510  ? 57  LYS B H    1 
ATOM   853   H  HA   . LYS A 1 57  ? -30.54321 60.79368  -38.20719 1.000 44.58995  ? 57  LYS B HA   1 
ATOM   854   H  HB2  . LYS A 1 57  ? -30.29573 58.92269  -40.34202 1.000 59.56363  ? 57  LYS B HB2  1 
ATOM   855   H  HB3  . LYS A 1 57  ? -30.25437 60.50152  -40.51808 1.000 59.56363  ? 57  LYS B HB3  1 
ATOM   856   H  HG2  . LYS A 1 57  ? -28.35844 58.96769  -39.08436 1.000 76.81528  ? 57  LYS B HG2  1 
ATOM   857   H  HG3  . LYS A 1 57  ? -28.07361 59.70384  -40.46362 1.000 76.81528  ? 57  LYS B HG3  1 
ATOM   858   H  HD2  . LYS A 1 57  ? -27.75531 61.67036  -39.46862 1.000 80.47833  ? 57  LYS B HD2  1 
ATOM   859   H  HD3  . LYS A 1 57  ? -28.51481 61.22087  -38.14705 1.000 80.47833  ? 57  LYS B HD3  1 
ATOM   860   H  HE2  . LYS A 1 57  ? -26.69470 59.61116  -37.77554 1.000 74.53071  ? 57  LYS B HE2  1 
ATOM   861   H  HE3  . LYS A 1 57  ? -25.90352 60.34359  -38.94302 1.000 74.53071  ? 57  LYS B HE3  1 
ATOM   862   H  HZ1  . LYS A 1 57  ? -25.39008 61.29728  -36.81836 1.000 71.16382  ? 57  LYS B HZ1  1 
ATOM   863   H  HZ2  . LYS A 1 57  ? -25.94961 62.31035  -37.68953 1.000 71.16382  ? 57  LYS B HZ2  1 
ATOM   864   H  HZ3  . LYS A 1 57  ? -26.76895 61.71059  -36.65643 1.000 71.16382  ? 57  LYS B HZ3  1 
ATOM   865   N  N    . GLU A 1 58  ? -32.79553 61.04995  -39.21303 1.000 37.69051  ? 58  GLU B N    1 
ATOM   866   C  CA   . GLU A 1 58  ? -34.22108 61.15486  -39.40031 1.000 51.97175  ? 58  GLU B CA   1 
ATOM   867   C  C    . GLU A 1 58  ? -34.62275 60.23022  -40.55260 1.000 49.71666  ? 58  GLU B C    1 
ATOM   868   O  O    . GLU A 1 58  ? -33.96467 60.18178  -41.60201 1.000 38.28433  ? 58  GLU B O    1 
ATOM   869   C  CB   . GLU A 1 58  ? -34.61134 62.59504  -39.71575 1.000 57.55511  ? 58  GLU B CB   1 
ATOM   870   C  CG   . GLU A 1 58  ? -36.14601 62.79299  -39.85678 1.000 63.73305  ? 58  GLU B CG   1 
ATOM   871   C  CD   . GLU A 1 58  ? -36.56935 63.77908  -40.95611 1.000 78.54411  ? 58  GLU B CD   1 
ATOM   872   O  OE1  . GLU A 1 58  ? -35.82040 64.75079  -41.20658 1.000 67.89632  ? 58  GLU B OE1  1 
ATOM   873   O  OE2  . GLU A 1 58  ? -37.66689 63.58916  -41.54445 1.000 77.17947  ? 58  GLU B OE2  1 
ATOM   874   H  H    . GLU A 1 58  ? -32.34646 61.75732  -39.40684 1.000 45.20835  ? 58  GLU B H    1 
ATOM   875   H  HA   . GLU A 1 58  ? -34.69159 60.89580  -38.59259 1.000 62.34583  ? 58  GLU B HA   1 
ATOM   876   H  HB2  . GLU A 1 58  ? -34.30036 63.16939  -38.99860 1.000 69.04587  ? 58  GLU B HB2  1 
ATOM   877   H  HB3  . GLU A 1 58  ? -34.19784 62.85664  -40.55330 1.000 69.04587  ? 58  GLU B HB3  1 
ATOM   878   H  HG2  . GLU A 1 58  ? -36.54982 61.93554  -40.06325 1.000 76.45939  ? 58  GLU B HG2  1 
ATOM   879   H  HG3  . GLU A 1 58  ? -36.49224 63.12869  -39.01516 1.000 76.45939  ? 58  GLU B HG3  1 
ATOM   880   N  N    . GLY A 1 59  ? -35.70255 59.48124  -40.33458 1.000 39.64404  ? 59  GLY B N    1 
ATOM   881   C  CA   . GLY A 1 59  ? -36.20841 58.50375  -41.26600 1.000 45.67527  ? 59  GLY B CA   1 
ATOM   882   C  C    . GLY A 1 59  ? -35.76805 57.09201  -40.95493 1.000 44.95442  ? 59  GLY B C    1 
ATOM   883   O  O    . GLY A 1 59  ? -36.32533 56.15034  -41.51902 1.000 41.39846  ? 59  GLY B O    1 
ATOM   884   H  H    . GLY A 1 59  ? -36.17456 59.53087  -39.61741 1.000 47.55259  ? 59  GLY B H    1 
ATOM   885   H  HA2  . GLY A 1 59  ? -37.17804 58.52712  -41.25335 1.000 54.79006  ? 59  GLY B HA2  1 
ATOM   886   H  HA3  . GLY A 1 59  ? -35.89875 58.72687  -42.15776 1.000 54.79006  ? 59  GLY B HA3  1 
ATOM   887   N  N    . TYR A 1 60  ? -34.78714 56.92595  -40.07301 1.000 37.67647  ? 60  TYR B N    1 
ATOM   888   C  CA   . TYR A 1 60  ? -34.25182 55.62707  -39.70997 1.000 32.25049  ? 60  TYR B CA   1 
ATOM   889   C  C    . TYR A 1 60  ? -34.74047 55.16955  -38.35806 1.000 34.60336  ? 60  TYR B C    1 
ATOM   890   O  O    . TYR A 1 60  ? -34.12731 54.27978  -37.75654 1.000 32.88111  ? 60  TYR B O    1 
ATOM   891   C  CB   . TYR A 1 60  ? -32.73380 55.66164  -39.74178 1.000 34.81175  ? 60  TYR B CB   1 
ATOM   892   C  CG   . TYR A 1 60  ? -32.22081 55.83232  -41.14847 1.000 38.80449  ? 60  TYR B CG   1 
ATOM   893   C  CD1  . TYR A 1 60  ? -32.29451 57.06184  -41.77563 1.000 40.74171  ? 60  TYR B CD1  1 
ATOM   894   C  CD2  . TYR A 1 60  ? -31.70466 54.76780  -41.85798 1.000 32.25049  ? 60  TYR B CD2  1 
ATOM   895   C  CE1  . TYR A 1 60  ? -31.84654 57.23502  -43.05700 1.000 40.06861  ? 60  TYR B CE1  1 
ATOM   896   C  CE2  . TYR A 1 60  ? -31.26039 54.93044  -43.13695 1.000 39.77983  ? 60  TYR B CE2  1 
ATOM   897   C  CZ   . TYR A 1 60  ? -31.32776 56.16493  -43.73708 1.000 40.55964  ? 60  TYR B CZ   1 
ATOM   898   O  OH   . TYR A 1 60  ? -30.87209 56.30723  -45.03057 1.000 42.22929  ? 60  TYR B OH   1 
ATOM   899   H  H    . TYR A 1 60  ? -34.40490 57.57588  -39.65939 1.000 45.19150  ? 60  TYR B H    1 
ATOM   900   H  HA   . TYR A 1 60  ? -34.54042 54.97254  -40.36511 1.000 38.68033  ? 60  TYR B HA   1 
ATOM   901   H  HB2  . TYR A 1 60  ? -32.41792 56.40712  -39.20756 1.000 41.75383  ? 60  TYR B HB2  1 
ATOM   902   H  HB3  . TYR A 1 60  ? -32.38573 54.82850  -39.38736 1.000 41.75383  ? 60  TYR B HB3  1 
ATOM   903   H  HD1  . TYR A 1 60  ? -32.65583 57.78605  -41.31752 1.000 48.86979  ? 60  TYR B HD1  1 
ATOM   904   H  HD2  . TYR A 1 60  ? -31.65910 53.92889  -41.45915 1.000 38.68033  ? 60  TYR B HD2  1 
ATOM   905   H  HE1  . TYR A 1 60  ? -31.89381 58.07081  -43.46212 1.000 48.06207  ? 60  TYR B HE1  1 
ATOM   906   H  HE2  . TYR A 1 60  ? -30.91157 54.20543  -43.60341 1.000 47.71553  ? 60  TYR B HE2  1 
ATOM   907   H  HH   . TYR A 1 60  ? -30.46747 55.61141  -45.27082 1.000 50.65489  ? 60  TYR B HH   1 
ATOM   908   N  N    . GLU A 1 61  ? -35.78523 55.80208  -37.84027 1.000 32.25049  ? 61  GLU B N    1 
ATOM   909   C  CA   . GLU A 1 61  ? -36.34383 55.38191  -36.56794 1.000 44.23049  ? 61  GLU B CA   1 
ATOM   910   C  C    . GLU A 1 61  ? -37.03403 54.02129  -36.68791 1.000 40.55023  ? 61  GLU B C    1 
ATOM   911   O  O    . GLU A 1 61  ? -37.62421 53.68124  -37.71678 1.000 32.25049  ? 61  GLU B O    1 
ATOM   912   C  CB   . GLU A 1 61  ? -37.37130 56.39610  -36.05026 1.000 35.50049  ? 61  GLU B CB   1 
ATOM   913   C  CG   . GLU A 1 61  ? -36.91402 57.81705  -35.87220 1.000 46.83106  ? 61  GLU B CG   1 
ATOM   914   C  CD   . GLU A 1 61  ? -36.95618 58.60235  -37.16054 1.000 49.99960  ? 61  GLU B CD   1 
ATOM   915   O  OE1  . GLU A 1 61  ? -37.62143 58.13921  -38.11262 1.000 33.87320  ? 61  GLU B OE1  1 
ATOM   916   O  OE2  . GLU A 1 61  ? -36.36315 59.70274  -37.20507 1.000 54.46552  ? 61  GLU B OE2  1 
ATOM   917   H  H    . GLU A 1 61  ? -36.18438 56.47145  -38.20389 1.000 38.68033  ? 61  GLU B H    1 
ATOM   918   H  HA   . GLU A 1 61  ? -35.61562 55.31724  -35.93042 1.000 53.05633  ? 61  GLU B HA   1 
ATOM   919   H  HB2  . GLU A 1 61  ? -38.11103 56.41637  -36.67738 1.000 42.58033  ? 61  GLU B HB2  1 
ATOM   920   H  HB3  . GLU A 1 61  ? -37.67989 56.09036  -35.18297 1.000 42.58033  ? 61  GLU B HB3  1 
ATOM   921   H  HG2  . GLU A 1 61  ? -37.49292 58.25862  -35.23127 1.000 56.17701  ? 61  GLU B HG2  1 
ATOM   922   H  HG3  . GLU A 1 61  ? -35.99951 57.81782  -35.54883 1.000 56.17701  ? 61  GLU B HG3  1 
ATOM   923   N  N    . ASN A 1 62  ? -36.97656 53.25779  -35.59668 1.000 36.51785  ? 62  ASN B N    1 
ATOM   924   C  CA   . ASN A 1 62  ? -37.73984 52.03081  -35.43062 1.000 32.25049  ? 62  ASN B CA   1 
ATOM   925   C  C    . ASN A 1 62  ? -38.50410 52.15286  -34.12280 1.000 36.48604  ? 62  ASN B C    1 
ATOM   926   O  O    . ASN A 1 62  ? -37.90021 52.39104  -33.07047 1.000 38.38104  ? 62  ASN B O    1 
ATOM   927   C  CB   . ASN A 1 62  ? -36.82239 50.80866  -35.41782 1.000 32.25049  ? 62  ASN B CB   1 
ATOM   928   C  CG   . ASN A 1 62  ? -37.59037 49.49964  -35.39580 1.000 39.45962  ? 62  ASN B CG   1 
ATOM   929   O  OD1  . ASN A 1 62  ? -38.30557 49.19413  -34.43358 1.000 35.93293  ? 62  ASN B OD1  1 
ATOM   930   N  ND2  . ASN A 1 62  ? -37.44708 48.71497  -36.46223 1.000 32.25049  ? 62  ASN B ND2  1 
ATOM   931   H  H    . ASN A 1 62  ? -36.48312 53.44021  -34.91635 1.000 43.80115  ? 62  ASN B H    1 
ATOM   932   H  HA   . ASN A 1 62  ? -38.37010 51.91734  -36.15917 1.000 38.68033  ? 62  ASN B HA   1 
ATOM   933   H  HB2  . ASN A 1 62  ? -36.27023 50.81932  -36.21525 1.000 38.68033  ? 62  ASN B HB2  1 
ATOM   934   H  HB3  . ASN A 1 62  ? -36.26269 50.84162  -34.62627 1.000 38.68033  ? 62  ASN B HB3  1 
ATOM   935   H  HD21 . ASN A 1 62  ? -37.86043 47.96180  -36.50057 1.000 38.68033  ? 62  ASN B HD21 1 
ATOM   936   H  HD22 . ASN A 1 62  ? -36.94119 48.96143  -37.11256 1.000 38.68033  ? 62  ASN B HD22 1 
ATOM   937   N  N    . SER A 1 63  ? -39.82589 51.97759  -34.18629 1.000 33.42831  ? 63  SER B N    1 
ATOM   938   C  CA   . SER A 1 63  ? -40.67903 52.20796  -33.02444 1.000 36.05964  ? 63  SER B CA   1 
ATOM   939   C  C    . SER A 1 63  ? -40.36354 51.25472  -31.87142 1.000 38.22766  ? 63  SER B C    1 
ATOM   940   O  O    . SER A 1 63  ? -40.72852 51.54696  -30.72972 1.000 32.25049  ? 63  SER B O    1 
ATOM   941   C  CB   . SER A 1 63  ? -42.16332 52.06264  -33.40246 1.000 32.40049  ? 63  SER B CB   1 
ATOM   942   O  OG   . SER A 1 63  ? -42.53473 52.95687  -34.44170 1.000 55.36438  ? 63  SER B OG   1 
ATOM   943   H  H    . SER A 1 63  ? -40.25137 51.72604  -34.89006 1.000 40.09370  ? 63  SER B H    1 
ATOM   944   H  HA   . SER A 1 63  ? -40.52948 53.11788  -32.72347 1.000 43.25130  ? 63  SER B HA   1 
ATOM   945   H  HB2  . SER A 1 63  ? -42.32099 51.15371  -33.70228 1.000 38.86033  ? 63  SER B HB2  1 
ATOM   946   H  HB3  . SER A 1 63  ? -42.70421 52.25240  -32.61994 1.000 38.86033  ? 63  SER B HB3  1 
ATOM   947   H  HG   . SER A 1 63  ? -43.22533 52.67633  -34.82896 1.000 66.41699  ? 63  SER B HG   1 
ATOM   948   N  N    . ASP A 1 64  ? -39.77693 50.09996  -32.15498 1.000 32.25049  ? 64  ASP B N    1 
ATOM   949   C  CA   . ASP A 1 64  ? -39.54292 49.06300  -31.16665 1.000 32.25049  ? 64  ASP B CA   1 
ATOM   950   C  C    . ASP A 1 64  ? -38.11250 49.07338  -30.65805 1.000 37.91952  ? 64  ASP B C    1 
ATOM   951   O  O    . ASP A 1 64  ? -37.72478 48.18861  -29.87974 1.000 37.09132  ? 64  ASP B O    1 
ATOM   952   C  CB   . ASP A 1 64  ? -39.90012 47.69778  -31.79453 1.000 43.49457  ? 64  ASP B CB   1 
ATOM   953   C  CG   . ASP A 1 64  ? -41.37518 47.60195  -32.25298 1.000 36.52880  ? 64  ASP B CG   1 
ATOM   954   O  OD1  . ASP A 1 64  ? -42.23002 48.44175  -31.87233 1.000 40.38049  ? 64  ASP B OD1  1 
ATOM   955   O  OD2  . ASP A 1 64  ? -41.65789 46.67900  -33.03955 1.000 41.55620  ? 64  ASP B OD2  1 
ATOM   956   H  H    . ASP A 1 64  ? -39.49685 49.88861  -32.94014 1.000 38.68033  ? 64  ASP B H    1 
ATOM   957   H  HA   . ASP A 1 64  ? -40.11547 49.19765  -30.39532 1.000 38.68033  ? 64  ASP B HA   1 
ATOM   958   H  HB2  . ASP A 1 64  ? -39.33710 47.55228  -32.57090 1.000 52.17322  ? 64  ASP B HB2  1 
ATOM   959   H  HB3  . ASP A 1 64  ? -39.74660 47.00042  -31.13801 1.000 52.17322  ? 64  ASP B HB3  1 
ATOM   960   N  N    . LEU A 1 65  ? -37.34832 50.09031  -31.02849 1.000 37.71162  ? 65  LEU B N    1 
ATOM   961   C  CA   . LEU A 1 65  ? -35.95758 50.22241  -30.62068 1.000 32.25049  ? 65  LEU B CA   1 
ATOM   962   C  C    . LEU A 1 65  ? -35.74660 51.56626  -29.94960 1.000 37.04018  ? 65  LEU B C    1 
ATOM   963   O  O    . LEU A 1 65  ? -35.67561 52.60445  -30.62575 1.000 32.25049  ? 65  LEU B O    1 
ATOM   964   C  CB   . LEU A 1 65  ? -35.04966 50.04754  -31.83194 1.000 32.25049  ? 65  LEU B CB   1 
ATOM   965   C  CG   . LEU A 1 65  ? -33.54603 50.18252  -31.66560 1.000 32.25049  ? 65  LEU B CG   1 
ATOM   966   C  CD1  . LEU A 1 65  ? -33.05130 49.19163  -30.63480 1.000 32.25049  ? 65  LEU B CD1  1 
ATOM   967   C  CD2  . LEU A 1 65  ? -32.90962 49.96380  -33.03013 1.000 34.34452  ? 65  LEU B CD2  1 
ATOM   968   H  H    . LEU A 1 65  ? -37.62052 50.73392  -31.52977 1.000 45.23369  ? 65  LEU B H    1 
ATOM   969   H  HA   . LEU A 1 65  ? -35.74517 49.54612  -29.95856 1.000 38.68033  ? 65  LEU B HA   1 
ATOM   970   H  HB2  . LEU A 1 65  ? -35.20550 49.15687  -32.18310 1.000 38.68033  ? 65  LEU B HB2  1 
ATOM   971   H  HB3  . LEU A 1 65  ? -35.31155 50.71304  -32.48725 1.000 38.68033  ? 65  LEU B HB3  1 
ATOM   972   H  HG   . LEU A 1 65  ? -33.29386 51.06178  -31.34278 1.000 38.68033  ? 65  LEU B HG   1 
ATOM   973   H  HD11 . LEU A 1 65  ? -32.10108 49.32835  -30.49590 1.000 38.68033  ? 65  LEU B HD11 1 
ATOM   974   H  HD12 . LEU A 1 65  ? -33.53097 49.33434  -29.80387 1.000 38.68033  ? 65  LEU B HD12 1 
ATOM   975   H  HD13 . LEU A 1 65  ? -33.21207 48.29172  -30.95918 1.000 38.68033  ? 65  LEU B HD13 1 
ATOM   976   H  HD21 . LEU A 1 65  ? -31.94447 49.97442  -32.93380 1.000 41.19316  ? 65  LEU B HD21 1 
ATOM   977   H  HD22 . LEU A 1 65  ? -33.19780 49.10587  -33.37913 1.000 41.19316  ? 65  LEU B HD22 1 
ATOM   978   H  HD23 . LEU A 1 65  ? -33.19030 50.67493  -33.62714 1.000 41.19316  ? 65  LEU B HD23 1 
ATOM   979   N  N    . THR A 1 66  ? -35.60489 51.53435  -28.62647 1.000 37.40295  ? 66  THR B N    1 
ATOM   980   C  CA   . THR A 1 66  ? -35.44656 52.76072  -27.87447 1.000 35.11049  ? 66  THR B CA   1 
ATOM   981   C  C    . THR A 1 66  ? -34.45893 52.53552  -26.73969 1.000 41.53888  ? 66  THR B C    1 
ATOM   982   O  O    . THR A 1 66  ? -34.09467 51.39934  -26.39449 1.000 32.25049  ? 66  THR B O    1 
ATOM   983   C  CB   . THR A 1 66  ? -36.74671 53.31418  -27.28243 1.000 32.25049  ? 66  THR B CB   1 
ATOM   984   O  OG1  . THR A 1 66  ? -37.27464 52.45564  -26.26929 1.000 35.53260  ? 66  THR B OG1  1 
ATOM   985   C  CG2  . THR A 1 66  ? -37.82363 53.43505  -28.36161 1.000 32.25049  ? 66  THR B CG2  1 
ATOM   986   H  H    . THR A 1 66  ? -35.59819 50.81715  -28.15195 1.000 44.86328  ? 66  THR B H    1 
ATOM   987   H  HA   . THR A 1 66  ? -35.10207 53.41725  -28.49993 1.000 42.11233  ? 66  THR B HA   1 
ATOM   988   H  HB   . THR A 1 66  ? -36.53993 54.18271  -26.90323 1.000 38.68033  ? 66  THR B HB   1 
ATOM   989   H  HG1  . THR A 1 66  ? -36.82630 52.53478  -25.56336 1.000 42.61886  ? 66  THR B HG1  1 
ATOM   990   H  HG21 . THR A 1 66  ? -38.61279 53.86465  -27.99614 1.000 38.68033  ? 66  THR B HG21 1 
ATOM   991   H  HG22 . THR A 1 66  ? -37.49191 53.96471  -29.10346 1.000 38.68033  ? 66  THR B HG22 1 
ATOM   992   H  HG23 . THR A 1 66  ? -38.06700 52.55446  -28.68753 1.000 38.68033  ? 66  THR B HG23 1 
ATOM   993   N  N    . ASN A 1 67  ? -34.04663 53.65633  -26.14859 1.000 33.58492  ? 67  ASN B N    1 
ATOM   994   C  CA   . ASN A 1 67  ? -33.29600 53.62236  -24.90102 1.000 39.19085  ? 67  ASN B CA   1 
ATOM   995   C  C    . ASN A 1 67  ? -34.25461 53.50954  -23.70449 1.000 39.17450  ? 67  ASN B C    1 
ATOM   996   O  O    . ASN A 1 67  ? -35.47768 53.44645  -23.85791 1.000 43.17781  ? 67  ASN B O    1 
ATOM   997   C  CB   . ASN A 1 67  ? -32.40322 54.85949  -24.78483 1.000 38.69670  ? 67  ASN B CB   1 
ATOM   998   C  CG   . ASN A 1 67  ? -33.19013 56.16746  -24.65398 1.000 41.12344  ? 67  ASN B CG   1 
ATOM   999   O  OD1  . ASN A 1 67  ? -34.40858 56.17010  -24.46129 1.000 37.18251  ? 67  ASN B OD1  1 
ATOM   1000  N  ND2  . ASN A 1 67  ? -32.48707 57.28726  -24.78301 1.000 35.18017  ? 67  ASN B ND2  1 
ATOM   1001  H  H    . ASN A 1 67  ? -34.19041 54.44791  -26.45244 1.000 40.28164  ? 67  ASN B H    1 
ATOM   1002  H  HA   . ASN A 1 67  ? -32.72499 52.83824  -24.90341 1.000 47.00875  ? 67  ASN B HA   1 
ATOM   1003  H  HB2  . ASN A 1 67  ? -31.84336 54.76945  -23.99784 1.000 46.41577  ? 67  ASN B HB2  1 
ATOM   1004  H  HB3  . ASN A 1 67  ? -31.85068 54.92328  -25.57952 1.000 46.41577  ? 67  ASN B HB3  1 
ATOM   1005  H  HD21 . ASN A 1 67  ? -32.87825 58.05042  -24.71856 1.000 42.19595  ? 67  ASN B HD21 1 
ATOM   1006  H  HD22 . ASN A 1 67  ? -31.64076 57.24899  -24.93098 1.000 42.19595  ? 67  ASN B HD22 1 
ATOM   1007  N  N    . ALA A 1 68  ? -33.69236 53.53477  -22.46806 1.000 43.54887  ? 68  ALA B N    1 
ATOM   1008  C  CA   . ALA A 1 68  ? -34.51482 53.40938  -21.24513 1.000 37.30521  ? 68  ALA B CA   1 
ATOM   1009  C  C    . ALA A 1 68  ? -35.36887 54.64829  -20.96549 1.000 37.41210  ? 68  ALA B C    1 
ATOM   1010  O  O    . ALA A 1 68  ? -36.06798 54.72884  -19.92536 1.000 32.66591  ? 68  ALA B O    1 
ATOM   1011  C  CB   . ALA A 1 68  ? -33.64109 53.11857  -20.01871 1.000 41.11067  ? 68  ALA B CB   1 
ATOM   1012  H  H    . ALA A 1 68  ? -32.84982 53.62231  -22.31952 1.000 52.23838  ? 68  ALA B H    1 
ATOM   1013  H  HA   . ALA A 1 68  ? -35.10603 52.65122  -21.37377 1.000 44.74599  ? 68  ALA B HA   1 
ATOM   1014  H  HB1  . ALA A 1 68  ? -34.20102 53.11102  -19.22668 1.000 49.31254  ? 68  ALA B HB1  1 
ATOM   1015  H  HB2  . ALA A 1 68  ? -33.21608 52.25398  -20.13160 1.000 49.31254  ? 68  ALA B HB2  1 
ATOM   1016  H  HB3  . ALA A 1 68  ? -32.96642 53.81108  -19.94024 1.000 49.31254  ? 68  ALA B HB3  1 
ATOM   1017  N  N    . GLY A 1 69  ? -35.36759 55.60140  -21.89468 1.000 36.65939  ? 69  GLY B N    1 
ATOM   1018  C  CA   . GLY A 1 69  ? -36.24718 56.75148  -21.84246 1.000 32.25049  ? 69  GLY B CA   1 
ATOM   1019  C  C    . GLY A 1 69  ? -37.26551 56.79901  -22.95924 1.000 32.25049  ? 69  GLY B C    1 
ATOM   1020  O  O    . GLY A 1 69  ? -37.95185 57.81468  -23.10536 1.000 34.04151  ? 69  GLY B O    1 
ATOM   1021  H  H    . GLY A 1 69  ? -34.85003 55.59888  -22.58150 1.000 43.97101  ? 69  GLY B H    1 
ATOM   1022  H  HA2  . GLY A 1 69  ? -36.72716 56.74131  -20.99960 1.000 38.68033  ? 69  GLY B HA2  1 
ATOM   1023  H  HA3  . GLY A 1 69  ? -35.71140 57.55863  -21.89104 1.000 38.68033  ? 69  GLY B HA3  1 
ATOM   1024  N  N    . ALA A 1 70  ? -37.43157 55.71265  -23.71771 1.000 50.51049  ? 70  ALA B N    1 
ATOM   1025  C  CA   . ALA A 1 70  ? -38.38895 55.59681  -24.81023 1.000 40.60791  ? 70  ALA B CA   1 
ATOM   1026  C  C    . ALA A 1 70  ? -37.96746 56.45868  -25.99160 1.000 36.13510  ? 70  ALA B C    1 
ATOM   1027  O  O    . ALA A 1 70  ? -38.76309 56.70061  -26.90885 1.000 40.00628  ? 70  ALA B O    1 
ATOM   1028  C  CB   . ALA A 1 70  ? -39.81084 55.94449  -24.36091 1.000 43.32336  ? 70  ALA B CB   1 
ATOM   1029  H  H    . ALA A 1 70  ? -36.97286 54.99359  -23.60757 1.000 60.59233  ? 70  ALA B H    1 
ATOM   1030  H  HA   . ALA A 1 70  ? -38.42177 54.67656  -25.11512 1.000 48.70923  ? 70  ALA B HA   1 
ATOM   1031  H  HB1  . ALA A 1 70  ? -40.43865 55.63655  -25.03316 1.000 51.96777  ? 70  ALA B HB1  1 
ATOM   1032  H  HB2  . ALA A 1 70  ? -39.99076 55.50584  -23.51467 1.000 51.96777  ? 70  ALA B HB2  1 
ATOM   1033  H  HB3  . ALA A 1 70  ? -39.88288 56.90620  -24.25687 1.000 51.96777  ? 70  ALA B HB3  1 
ATOM   1034  N  N    . SER A 1 71  ? -36.73178 56.93095  -25.98887 1.000 36.95766  ? 71  SER B N    1 
ATOM   1035  C  CA   . SER A 1 71  ? -36.21829 57.77502  -27.05315 1.000 42.56411  ? 71  SER B CA   1 
ATOM   1036  C  C    . SER A 1 71  ? -35.54923 56.88567  -28.09779 1.000 39.42998  ? 71  SER B C    1 
ATOM   1037  O  O    . SER A 1 71  ? -34.94405 55.86793  -27.74985 1.000 32.73740  ? 71  SER B O    1 
ATOM   1038  C  CB   . SER A 1 71  ? -35.24043 58.78741  -26.45182 1.000 37.50939  ? 71  SER B CB   1 
ATOM   1039  O  OG   . SER A 1 71  ? -35.30550 59.99826  -27.16554 1.000 59.86037  ? 71  SER B OG   1 
ATOM   1040  H  H    . SER A 1 71  ? -36.15840 56.77314  -25.36764 1.000 44.32893  ? 71  SER B H    1 
ATOM   1041  H  HA   . SER A 1 71  ? -36.91945 58.27478  -27.49982 1.000 51.05667  ? 71  SER B HA   1 
ATOM   1042  H  HB2  . SER A 1 71  ? -35.47778 58.94945  -25.52537 1.000 44.99100  ? 71  SER B HB2  1 
ATOM   1043  H  HB3  . SER A 1 71  ? -34.33935 58.43246  -26.50625 1.000 44.99100  ? 71  SER B HB3  1 
ATOM   1044  H  HG   . SER A 1 71  ? -34.92774 59.91303  -27.91095 1.000 71.81218  ? 71  SER B HG   1 
ATOM   1045  N  N    . TYR A 1 72  ? -35.70938 57.23271  -29.38328 1.000 32.25049  ? 72  TYR B N    1 
ATOM   1046  C  CA   . TYR A 1 72  ? -35.28433 56.31955  -30.44825 1.000 34.76049  ? 72  TYR B CA   1 
ATOM   1047  C  C    . TYR A 1 72  ? -33.76628 56.15727  -30.43391 1.000 32.25049  ? 72  TYR B C    1 
ATOM   1048  O  O    . TYR A 1 72  ? -33.03272 57.14209  -30.35056 1.000 37.65723  ? 72  TYR B O    1 
ATOM   1049  C  CB   . TYR A 1 72  ? -35.71692 56.82004  -31.83636 1.000 32.25049  ? 72  TYR B CB   1 
ATOM   1050  C  CG   . TYR A 1 72  ? -37.20591 56.84810  -32.07410 1.000 33.71193  ? 72  TYR B CG   1 
ATOM   1051  C  CD1  . TYR A 1 72  ? -38.00058 55.74637  -31.78098 1.000 40.08124  ? 72  TYR B CD1  1 
ATOM   1052  C  CD2  . TYR A 1 72  ? -37.81729 57.97512  -32.60006 1.000 32.25049  ? 72  TYR B CD2  1 
ATOM   1053  C  CE1  . TYR A 1 72  ? -39.37017 55.78188  -31.97453 1.000 32.44053  ? 72  TYR B CE1  1 
ATOM   1054  C  CE2  . TYR A 1 72  ? -39.17787 58.01409  -32.81320 1.000 45.69073  ? 72  TYR B CE2  1 
ATOM   1055  C  CZ   . TYR A 1 72  ? -39.94682 56.91904  -32.49812 1.000 39.22049  ? 72  TYR B CZ   1 
ATOM   1056  O  OH   . TYR A 1 72  ? -41.29546 57.00200  -32.71838 1.000 47.24859  ? 72  TYR B OH   1 
ATOM   1057  H  H    . TYR A 1 72  ? -36.05281 57.97254  -29.65587 1.000 38.68033  ? 72  TYR B H    1 
ATOM   1058  H  HA   . TYR A 1 72  ? -35.70878 55.46195  -30.28930 1.000 41.69233  ? 72  TYR B HA   1 
ATOM   1059  H  HB2  . TYR A 1 72  ? -35.38792 57.72523  -31.95166 1.000 38.68033  ? 72  TYR B HB2  1 
ATOM   1060  H  HB3  . TYR A 1 72  ? -35.32729 56.23749  -32.50697 1.000 38.68033  ? 72  TYR B HB3  1 
ATOM   1061  H  HD1  . TYR A 1 72  ? -37.60540 54.97259  -31.44931 1.000 48.07722  ? 72  TYR B HD1  1 
ATOM   1062  H  HD2  . TYR A 1 72  ? -37.30007 58.71815  -32.81288 1.000 38.68033  ? 72  TYR B HD2  1 
ATOM   1063  H  HE1  . TYR A 1 72  ? -39.89559 55.04693  -31.75389 1.000 38.90837  ? 72  TYR B HE1  1 
ATOM   1064  H  HE2  . TYR A 1 72  ? -39.57388 58.77698  -33.16827 1.000 54.80861  ? 72  TYR B HE2  1 
ATOM   1065  H  HH   . TYR A 1 72  ? -41.46957 57.68009  -33.18258 1.000 56.67804  ? 72  TYR B HH   1 
ATOM   1066  N  N    . ILE A 1 73  ? -33.28647 54.91945  -30.54617 1.000 37.46171  ? 73  ILE B N    1 
ATOM   1067  C  CA   . ILE A 1 73  ? -31.86126 54.66756  -30.75372 1.000 37.43237  ? 73  ILE B CA   1 
ATOM   1068  C  C    . ILE A 1 73  ? -31.60435 53.84313  -32.01259 1.000 32.25049  ? 73  ILE B C    1 
ATOM   1069  O  O    . ILE A 1 73  ? -32.53255 53.46320  -32.73134 1.000 36.38648  ? 73  ILE B O    1 
ATOM   1070  C  CB   . ILE A 1 73  ? -31.24887 53.95831  -29.53026 1.000 36.51049  ? 73  ILE B CB   1 
ATOM   1071  C  CG1  . ILE A 1 73  ? -32.06641 52.70740  -29.18490 1.000 38.20117  ? 73  ILE B CG1  1 
ATOM   1072  C  CG2  . ILE A 1 73  ? -31.19522 54.89507  -28.32625 1.000 40.64975  ? 73  ILE B CG2  1 
ATOM   1073  C  CD1  . ILE A 1 73  ? -31.29726 51.62095  -28.44018 1.000 32.25049  ? 73  ILE B CD1  1 
ATOM   1074  H  H    . ILE A 1 73  ? -33.76701 54.20739  -30.50550 1.000 44.93379  ? 73  ILE B H    1 
ATOM   1075  H  HA   . ILE A 1 73  ? -31.43851 55.53009  -30.88865 1.000 44.89858  ? 73  ILE B HA   1 
ATOM   1076  H  HB   . ILE A 1 73  ? -30.34250 53.69687  -29.75619 1.000 43.79233  ? 73  ILE B HB   1 
ATOM   1077  H  HG12 . ILE A 1 73  ? -32.81174 52.97280  -28.62370 1.000 45.82114  ? 73  ILE B HG12 1 
ATOM   1078  H  HG13 . ILE A 1 73  ? -32.39485 52.31756  -30.01017 1.000 45.82114  ? 73  ILE B HG13 1 
ATOM   1079  H  HG21 . ILE A 1 73  ? -30.84152 54.41008  -27.56430 1.000 48.75943  ? 73  ILE B HG21 1 
ATOM   1080  H  HG22 . ILE A 1 73  ? -30.61917 55.64669  -28.53633 1.000 48.75943  ? 73  ILE B HG22 1 
ATOM   1081  H  HG23 . ILE A 1 73  ? -32.09167 55.20986  -28.13085 1.000 48.75943  ? 73  ILE B HG23 1 
ATOM   1082  H  HD11 . ILE A 1 73  ? -31.87796 50.85472  -28.31145 1.000 38.68033  ? 73  ILE B HD11 1 
ATOM   1083  H  HD12 . ILE A 1 73  ? -30.52346 51.36491  -28.96609 1.000 38.68033  ? 73  ILE B HD12 1 
ATOM   1084  H  HD13 . ILE A 1 73  ? -31.01262 51.96842  -27.58044 1.000 38.68033  ? 73  ILE B HD13 1 
ATOM   1085  N  N    . THR A 1 74  ? -30.33961 53.56653  -32.27812 1.000 32.25049  ? 74  THR B N    1 
ATOM   1086  C  CA   . THR A 1 74  ? -29.90490 52.57321  -33.24191 1.000 32.25049  ? 74  THR B CA   1 
ATOM   1087  C  C    . THR A 1 74  ? -29.35779 51.37849  -32.47720 1.000 32.25049  ? 74  THR B C    1 
ATOM   1088  O  O    . THR A 1 74  ? -29.16240 51.42895  -31.26356 1.000 32.25049  ? 74  THR B O    1 
ATOM   1089  C  CB   . THR A 1 74  ? -28.87008 53.16943  -34.22215 1.000 32.25049  ? 74  THR B CB   1 
ATOM   1090  O  OG1  . THR A 1 74  ? -27.70518 53.63888  -33.52117 1.000 32.25049  ? 74  THR B OG1  1 
ATOM   1091  C  CG2  . THR A 1 74  ? -29.47385 54.29449  -35.06684 1.000 36.10823  ? 74  THR B CG2  1 
ATOM   1092  H  H    . THR A 1 74  ? -29.68080 53.96222  -31.89212 1.000 38.68033  ? 74  THR B H    1 
ATOM   1093  H  HA   . THR A 1 74  ? -30.64635 52.27049  -33.78918 1.000 38.68033  ? 74  THR B HA   1 
ATOM   1094  H  HB   . THR A 1 74  ? -28.59330 52.46719  -34.83137 1.000 38.68033  ? 74  THR B HB   1 
ATOM   1095  H  HG1  . THR A 1 74  ? -27.90487 54.29941  -33.04219 1.000 38.68033  ? 74  THR B HG1  1 
ATOM   1096  H  HG21 . THR A 1 74  ? -28.78550 54.70523  -35.61307 1.000 43.30961  ? 74  THR B HG21 1 
ATOM   1097  H  HG22 . THR A 1 74  ? -30.16565 53.93935  -35.64666 1.000 43.30961  ? 74  THR B HG22 1 
ATOM   1098  H  HG23 . THR A 1 74  ? -29.86290 54.97029  -34.48993 1.000 43.30961  ? 74  THR B HG23 1 
ATOM   1099  N  N    . ALA A 1 75  ? -29.15632 50.28684  -33.19871 1.000 32.25049  ? 75  ALA B N    1 
ATOM   1100  C  CA   . ALA A 1 75  ? -28.46573 49.11745  -32.69317 1.000 32.25049  ? 75  ALA B CA   1 
ATOM   1101  C  C    . ALA A 1 75  ? -27.28941 48.89743  -33.62065 1.000 32.25049  ? 75  ALA B C    1 
ATOM   1102  O  O    . ALA A 1 75  ? -27.42069 49.06061  -34.83182 1.000 32.25049  ? 75  ALA B O    1 
ATOM   1103  C  CB   . ALA A 1 75  ? -29.36218 47.88149  -32.68644 1.000 37.27049  ? 75  ALA B CB   1 
ATOM   1104  H  H    . ALA A 1 75  ? -29.42071 50.19902  -34.01233 1.000 38.68033  ? 75  ALA B H    1 
ATOM   1105  H  HA   . ALA A 1 75  ? -28.17083 49.24789  -31.77834 1.000 38.68033  ? 75  ALA B HA   1 
ATOM   1106  H  HB1  . ALA A 1 75  ? -28.87281 47.13852  -32.29990 1.000 44.70433  ? 75  ALA B HB1  1 
ATOM   1107  H  HB2  . ALA A 1 75  ? -30.15313 48.06793  -32.15679 1.000 44.70433  ? 75  ALA B HB2  1 
ATOM   1108  H  HB3  . ALA A 1 75  ? -29.61685 47.67111  -33.59846 1.000 44.70433  ? 75  ALA B HB3  1 
ATOM   1109  N  N    . LEU A 1 76  ? -26.17573 48.52665  -33.07069 1.000 32.25049  ? 76  LEU B N    1 
ATOM   1110  C  CA   . LEU A 1 76  ? -24.97483 48.32486  -33.86018 1.000 38.44071  ? 76  LEU B CA   1 
ATOM   1111  C  C    . LEU A 1 76  ? -24.84178 46.86590  -34.26654 1.000 35.72365  ? 76  LEU B C    1 
ATOM   1112  O  O    . LEU A 1 76  ? -25.47872 45.98225  -33.68282 1.000 36.90611  ? 76  LEU B O    1 
ATOM   1113  C  CB   . LEU A 1 76  ? -23.73706 48.77609  -33.07731 1.000 36.88049  ? 76  LEU B CB   1 
ATOM   1114  C  CG   . LEU A 1 76  ? -23.84474 50.18591  -32.49085 1.000 44.61514  ? 76  LEU B CG   1 
ATOM   1115  C  CD1  . LEU A 1 76  ? -22.64545 50.55562  -31.61692 1.000 39.35900  ? 76  LEU B CD1  1 
ATOM   1116  C  CD2  . LEU A 1 76  ? -24.04262 51.22531  -33.60834 1.000 32.25049  ? 76  LEU B CD2  1 
ATOM   1117  H  H    . LEU A 1 76  ? -26.07434 48.37958  -32.22945 1.000 38.68033  ? 76  LEU B H    1 
ATOM   1118  H  HA   . LEU A 1 76  ? -25.02360 48.86071  -34.66728 1.000 46.10859  ? 76  LEU B HA   1 
ATOM   1119  H  HB2  . LEU A 1 76  ? -23.59519 48.16056  -32.34117 1.000 44.23633  ? 76  LEU B HB2  1 
ATOM   1120  H  HB3  . LEU A 1 76  ? -22.97195 48.76235  -33.67341 1.000 44.23633  ? 76  LEU B HB3  1 
ATOM   1121  H  HG   . LEU A 1 76  ? -24.62234 50.20007  -31.91117 1.000 53.51791  ? 76  LEU B HG   1 
ATOM   1122  H  HD11 . LEU A 1 76  ? -22.82065 51.40549  -31.18341 1.000 47.21053  ? 76  LEU B HD11 1 
ATOM   1123  H  HD12 . LEU A 1 76  ? -22.51621 49.86408  -30.94910 1.000 47.21053  ? 76  LEU B HD12 1 
ATOM   1124  H  HD13 . LEU A 1 76  ? -21.85653 50.62632  -32.17683 1.000 47.21053  ? 76  LEU B HD13 1 
ATOM   1125  H  HD21 . LEU A 1 76  ? -23.86224 52.10956  -33.25272 1.000 38.68033  ? 76  LEU B HD21 1 
ATOM   1126  H  HD22 . LEU A 1 76  ? -23.42963 51.02929  -34.33410 1.000 38.68033  ? 76  LEU B HD22 1 
ATOM   1127  H  HD23 . LEU A 1 76  ? -24.95780 51.17695  -33.92615 1.000 38.68033  ? 76  LEU B HD23 1 
ATOM   1128  N  N    . PRO A 1 77  ? -24.02697 46.57915  -35.27914 1.000 32.25049  ? 77  PRO B N    1 
ATOM   1129  C  CA   . PRO A 1 77  ? -23.82158 45.18628  -35.66888 1.000 32.25049  ? 77  PRO B CA   1 
ATOM   1130  C  C    . PRO A 1 77  ? -23.37869 44.38780  -34.45689 1.000 32.25049  ? 77  PRO B C    1 
ATOM   1131  O  O    . PRO A 1 77  ? -22.52376 44.82679  -33.68622 1.000 36.26939  ? 77  PRO B O    1 
ATOM   1132  C  CB   . PRO A 1 77  ? -22.72419 45.27402  -36.73192 1.000 36.60804  ? 77  PRO B CB   1 
ATOM   1133  C  CG   . PRO A 1 77  ? -22.82854 46.66713  -37.25272 1.000 32.25049  ? 77  PRO B CG   1 
ATOM   1134  C  CD   . PRO A 1 77  ? -23.16947 47.48862  -36.05443 1.000 32.25049  ? 77  PRO B CD   1 
ATOM   1135  H  HA   . PRO A 1 77  ? -24.61429 44.79485  -36.06801 1.000 38.68033  ? 77  PRO B HA   1 
ATOM   1136  H  HB2  . PRO A 1 77  ? -21.85633 45.11528  -36.32880 1.000 43.90938  ? 77  PRO B HB2  1 
ATOM   1137  H  HB3  . PRO A 1 77  ? -22.88765 44.62489  -37.43392 1.000 43.90938  ? 77  PRO B HB3  1 
ATOM   1138  H  HG2  . PRO A 1 77  ? -21.98119 46.94369  -37.63536 1.000 38.68033  ? 77  PRO B HG2  1 
ATOM   1139  H  HG3  . PRO A 1 77  ? -23.52818 46.72048  -37.92247 1.000 38.68033  ? 77  PRO B HG3  1 
ATOM   1140  H  HD2  . PRO A 1 77  ? -22.37178 47.72500  -35.55572 1.000 38.68033  ? 77  PRO B HD2  1 
ATOM   1141  H  HD3  . PRO A 1 77  ? -23.65212 48.29091  -36.30796 1.000 38.68033  ? 77  PRO B HD3  1 
ATOM   1142  N  N    . GLY A 1 78  ? -23.97131 43.20611  -34.28793 1.000 32.25049  ? 78  GLY B N    1 
ATOM   1143  C  CA   . GLY A 1 78  ? -23.67419 42.36125  -33.15216 1.000 36.09686  ? 78  GLY B CA   1 
ATOM   1144  C  C    . GLY A 1 78  ? -24.49977 42.64419  -31.92259 1.000 32.25049  ? 78  GLY B C    1 
ATOM   1145  O  O    . GLY A 1 78  ? -24.23905 42.05167  -30.86350 1.000 32.25049  ? 78  GLY B O    1 
ATOM   1146  H  H    . GLY A 1 78  ? -24.55381 42.87531  -34.82725 1.000 38.68033  ? 78  GLY B H    1 
ATOM   1147  H  HA2  . GLY A 1 78  ? -23.82503 41.43679  -33.40423 1.000 43.29597  ? 78  GLY B HA2  1 
ATOM   1148  H  HA3  . GLY A 1 78  ? -22.74058 42.47565  -32.91515 1.000 43.29597  ? 78  GLY B HA3  1 
ATOM   1149  N  N    . ALA A 1 79  ? -25.45141 43.55939  -32.01403 1.000 32.25049  ? 79  ALA B N    1 
ATOM   1150  C  CA   . ALA A 1 79  ? -26.37923 43.75313  -30.91898 1.000 32.25049  ? 79  ALA B CA   1 
ATOM   1151  C  C    . ALA A 1 79  ? -27.21403 42.51114  -30.67011 1.000 34.57710  ? 79  ALA B C    1 
ATOM   1152  O  O    . ALA A 1 79  ? -27.44707 41.67543  -31.57453 1.000 39.63859  ? 79  ALA B O    1 
ATOM   1153  C  CB   . ALA A 1 79  ? -27.28190 44.93909  -31.17964 1.000 32.25049  ? 79  ALA B CB   1 
ATOM   1154  H  H    . ALA A 1 79  ? -25.57839 44.07387  -32.69137 1.000 38.68033  ? 79  ALA B H    1 
ATOM   1155  H  HA   . ALA A 1 79  ? -25.86816 43.93336  -30.11448 1.000 38.68033  ? 79  ALA B HA   1 
ATOM   1156  H  HB1  . ALA A 1 79  ? -27.85248 45.07739  -30.40749 1.000 38.68033  ? 79  ALA B HB1  1 
ATOM   1157  H  HB2  . ALA A 1 79  ? -26.73443 45.72530  -31.33144 1.000 38.68033  ? 79  ALA B HB2  1 
ATOM   1158  H  HB3  . ALA A 1 79  ? -27.82399 44.75717  -31.96318 1.000 38.68033  ? 79  ALA B HB3  1 
ATOM   1159  N  N    . MET A 1 80  ? -27.61900 42.39877  -29.38536 1.000 34.65109  ? 80  MET B N    1 
ATOM   1160  C  CA   . MET A 1 80  ? -28.58195 41.42410  -28.91749 1.000 32.25049  ? 80  MET B CA   1 
ATOM   1161  C  C    . MET A 1 80  ? -29.65214 42.15889  -28.12992 1.000 32.91614  ? 80  MET B C    1 
ATOM   1162  O  O    . MET A 1 80  ? -29.33354 43.01267  -27.29874 1.000 35.10948  ? 80  MET B O    1 
ATOM   1163  C  CB   . MET A 1 80  ? -27.91762 40.41659  -27.99854 1.000 34.58049  ? 80  MET B CB   1 
ATOM   1164  C  CG   . MET A 1 80  ? -28.84802 39.53427  -27.22020 1.000 33.86049  ? 80  MET B CG   1 
ATOM   1165  S  SD   . MET A 1 80  ? -28.04192 38.40736  -26.08682 1.000 32.25049  ? 80  MET B SD   1 
ATOM   1166  C  CE   . MET A 1 80  ? -29.44007 37.37672  -25.70265 1.000 32.25049  ? 80  MET B CE   1 
ATOM   1167  H  H    . MET A 1 80  ? -27.32790 42.90479  -28.75385 1.000 41.56105  ? 80  MET B H    1 
ATOM   1168  H  HA   . MET A 1 80  ? -28.97337 40.95413  -29.67036 1.000 38.68033  ? 80  MET B HA   1 
ATOM   1169  H  HB2  . MET A 1 80  ? -27.35535 39.83802  -28.53706 1.000 41.47633  ? 80  MET B HB2  1 
ATOM   1170  H  HB3  . MET A 1 80  ? -27.37597 40.90140  -27.35629 1.000 41.47633  ? 80  MET B HB3  1 
ATOM   1171  H  HG2  . MET A 1 80  ? -29.44183 40.09665  -26.69863 1.000 40.61233  ? 80  MET B HG2  1 
ATOM   1172  H  HG3  . MET A 1 80  ? -29.36171 39.00003  -27.84598 1.000 40.61233  ? 80  MET B HG3  1 
ATOM   1173  H  HE1  . MET A 1 80  ? -29.16205 36.68634  -25.08058 1.000 38.68033  ? 80  MET B HE1  1 
ATOM   1174  H  HE2  . MET A 1 80  ? -30.13439 37.92288  -25.30199 1.000 38.68033  ? 80  MET B HE2  1 
ATOM   1175  H  HE3  . MET A 1 80  ? -29.76839 36.97205  -26.52079 1.000 38.68033  ? 80  MET B HE3  1 
ATOM   1176  N  N    . THR A 1 81  ? -30.90959 41.79967  -28.36261 1.000 32.25049  ? 81  THR B N    1 
ATOM   1177  C  CA   . THR A 1 81  ? -32.04420 42.28321  -27.59105 1.000 32.25049  ? 81  THR B CA   1 
ATOM   1178  C  C    . THR A 1 81  ? -32.67882 41.11987  -26.83581 1.000 32.25049  ? 81  THR B C    1 
ATOM   1179  O  O    . THR A 1 81  ? -32.58042 39.96892  -27.25855 1.000 32.25049  ? 81  THR B O    1 
ATOM   1180  C  CB   . THR A 1 81  ? -33.04362 42.95453  -28.51172 1.000 32.25049  ? 81  THR B CB   1 
ATOM   1181  O  OG1  . THR A 1 81  ? -33.26459 42.13774  -29.66394 1.000 32.25049  ? 81  THR B OG1  1 
ATOM   1182  C  CG2  . THR A 1 81  ? -32.48705 44.29972  -28.96686 1.000 33.12049  ? 81  THR B CG2  1 
ATOM   1183  H  H    . THR A 1 81  ? -31.13802 41.25489  -28.98762 1.000 38.68033  ? 81  THR B H    1 
ATOM   1184  H  HA   . THR A 1 81  ? -31.76636 42.93616  -26.92972 1.000 38.68033  ? 81  THR B HA   1 
ATOM   1185  H  HB   . THR A 1 81  ? -33.88372 43.08841  -28.04567 1.000 38.68033  ? 81  THR B HB   1 
ATOM   1186  H  HG1  . THR A 1 81  ? -33.85866 41.56651  -29.50151 1.000 38.68033  ? 81  THR B HG1  1 
ATOM   1187  H  HG21 . THR A 1 81  ? -33.21135 44.93183  -29.09614 1.000 39.72433  ? 81  THR B HG21 1 
ATOM   1188  H  HG22 . THR A 1 81  ? -31.87870 44.65059  -28.29774 1.000 39.72433  ? 81  THR B HG22 1 
ATOM   1189  H  HG23 . THR A 1 81  ? -32.00791 44.19452  -29.80367 1.000 39.72433  ? 81  THR B HG23 1 
ATOM   1190  N  N    . PHE A 1 82  ? -33.30988 41.41257  -25.69877 1.000 32.25049  ? 82  PHE B N    1 
ATOM   1191  C  CA   . PHE A 1 82  ? -33.70050 40.35324  -24.77556 1.000 32.25049  ? 82  PHE B CA   1 
ATOM   1192  C  C    . PHE A 1 82  ? -34.78410 40.85722  -23.82524 1.000 32.25049  ? 82  PHE B C    1 
ATOM   1193  O  O    . PHE A 1 82  ? -35.13170 42.04177  -23.80537 1.000 32.25049  ? 82  PHE B O    1 
ATOM   1194  C  CB   . PHE A 1 82  ? -32.48363 39.82521  -24.00154 1.000 39.97049  ? 82  PHE B CB   1 
ATOM   1195  C  CG   . PHE A 1 82  ? -31.51110 40.90850  -23.57709 1.000 35.62285  ? 82  PHE B CG   1 
ATOM   1196  C  CD1  . PHE A 1 82  ? -31.83787 41.79297  -22.56949 1.000 32.25049  ? 82  PHE B CD1  1 
ATOM   1197  C  CD2  . PHE A 1 82  ? -30.29186 41.06457  -24.21484 1.000 35.27068  ? 82  PHE B CD2  1 
ATOM   1198  C  CE1  . PHE A 1 82  ? -30.96018 42.79275  -22.18966 1.000 35.12030  ? 82  PHE B CE1  1 
ATOM   1199  C  CE2  . PHE A 1 82  ? -29.40951 42.07105  -23.83285 1.000 32.25049  ? 82  PHE B CE2  1 
ATOM   1200  C  CZ   . PHE A 1 82  ? -29.74551 42.93033  -22.82356 1.000 32.25049  ? 82  PHE B CZ   1 
ATOM   1201  H  H    . PHE A 1 82  ? -33.51940 42.20698  -25.44456 1.000 38.68033  ? 82  PHE B H    1 
ATOM   1202  H  HA   . PHE A 1 82  ? -34.09051 39.62717  -25.28704 1.000 38.68033  ? 82  PHE B HA   1 
ATOM   1203  H  HB2  . PHE A 1 82  ? -32.79488 39.37642  -23.19991 1.000 47.94433  ? 82  PHE B HB2  1 
ATOM   1204  H  HB3  . PHE A 1 82  ? -32.00238 39.20020  -24.56604 1.000 47.94433  ? 82  PHE B HB3  1 
ATOM   1205  H  HD1  . PHE A 1 82  ? -32.65913 41.71595  -22.13996 1.000 38.68033  ? 82  PHE B HD1  1 
ATOM   1206  H  HD2  . PHE A 1 82  ? -30.05947 40.48925  -24.90758 1.000 42.30455  ? 82  PHE B HD2  1 
ATOM   1207  H  HE1  . PHE A 1 82  ? -31.19181 43.37503  -21.50249 1.000 42.12410  ? 82  PHE B HE1  1 
ATOM   1208  H  HE2  . PHE A 1 82  ? -28.59051 42.15922  -24.26455 1.000 38.68033  ? 82  PHE B HE2  1 
ATOM   1209  H  HZ   . PHE A 1 82  ? -29.15735 43.60344  -22.56688 1.000 38.68033  ? 82  PHE B HZ   1 
ATOM   1210  N  N    . ASP A 1 83  ? -35.35136 39.91803  -23.06684 1.000 32.25049  ? 83  ASP B N    1 
ATOM   1211  C  CA   . ASP A 1 83  ? -36.39998 40.28531  -22.13300 1.000 32.25049  ? 83  ASP B CA   1 
ATOM   1212  C  C    . ASP A 1 83  ? -35.79255 40.91977  -20.88234 1.000 38.73852  ? 83  ASP B C    1 
ATOM   1213  O  O    . ASP A 1 83  ? -34.57663 40.94371  -20.69236 1.000 32.25049  ? 83  ASP B O    1 
ATOM   1214  C  CB   . ASP A 1 83  ? -37.27480 39.08325  -21.75032 1.000 32.25049  ? 83  ASP B CB   1 
ATOM   1215  C  CG   . ASP A 1 83  ? -36.57486 38.05373  -20.86993 1.000 39.50380  ? 83  ASP B CG   1 
ATOM   1216  O  OD1  . ASP A 1 83  ? -35.88172 38.39791  -19.88793 1.000 36.77695  ? 83  ASP B OD1  1 
ATOM   1217  O  OD2  . ASP A 1 83  ? -36.76192 36.85662  -21.15135 1.000 40.77025  ? 83  ASP B OD2  1 
ATOM   1218  H  H    . ASP A 1 83  ? -35.14745 39.08263  -23.07841 1.000 38.68033  ? 83  ASP B H    1 
ATOM   1219  H  HA   . ASP A 1 83  ? -36.98002 40.93165  -22.56508 1.000 38.68033  ? 83  ASP B HA   1 
ATOM   1220  H  HB2  . ASP A 1 83  ? -38.05018 39.40585  -21.26491 1.000 38.68033  ? 83  ASP B HB2  1 
ATOM   1221  H  HB3  . ASP A 1 83  ? -37.55546 38.63280  -22.56224 1.000 38.68033  ? 83  ASP B HB3  1 
ATOM   1222  N  N    . SER A 1 84  ? -36.66902 41.45391  -20.02583 1.000 33.15208  ? 84  SER B N    1 
ATOM   1223  C  CA   . SER A 1 84  ? -36.22736 42.22004  -18.87143 1.000 32.25049  ? 84  SER B CA   1 
ATOM   1224  C  C    . SER A 1 84  ? -35.64585 41.35570  -17.76191 1.000 32.93516  ? 84  SER B C    1 
ATOM   1225  O  O    . SER A 1 84  ? -34.88720 41.87310  -16.94404 1.000 39.08026  ? 84  SER B O    1 
ATOM   1226  C  CB   . SER A 1 84  ? -37.39212 43.03381  -18.30251 1.000 34.68927  ? 84  SER B CB   1 
ATOM   1227  O  OG   . SER A 1 84  ? -37.94147 43.94238  -19.24370 1.000 37.94434  ? 84  SER B OG   1 
ATOM   1228  H  H    . SER A 1 84  ? -37.52336 41.38419  -20.09540 1.000 39.76223  ? 84  SER B H    1 
ATOM   1229  H  HA   . SER A 1 84  ? -35.53330 42.82734  -19.17202 1.000 38.68033  ? 84  SER B HA   1 
ATOM   1230  H  HB2  . SER A 1 84  ? -38.08960 42.41971  -18.02447 1.000 41.60686  ? 84  SER B HB2  1 
ATOM   1231  H  HB3  . SER A 1 84  ? -37.07080 43.53856  -17.53904 1.000 41.60686  ? 84  SER B HB3  1 
ATOM   1232  H  HG   . SER A 1 84  ? -38.51110 44.43375  -18.86997 1.000 45.51295  ? 84  SER B HG   1 
ATOM   1233  N  N    . ALA A 1 85  ? -35.97161 40.06205  -17.70593 1.000 32.25049  ? 85  ALA B N    1 
ATOM   1234  C  CA   . ALA A 1 85  ? -35.28617 39.18772  -16.76309 1.000 32.25049  ? 85  ALA B CA   1 
ATOM   1235  C  C    . ALA A 1 85  ? -33.84988 38.94002  -17.20328 1.000 32.25049  ? 85  ALA B C    1 
ATOM   1236  O  O    . ALA A 1 85  ? -32.93140 38.93988  -16.37692 1.000 32.25049  ? 85  ALA B O    1 
ATOM   1237  C  CB   . ALA A 1 85  ? -36.04406 37.87207  -16.62092 1.000 32.25049  ? 85  ALA B CB   1 
ATOM   1238  H  H    . ALA A 1 85  ? -36.56979 39.67896  -18.19073 1.000 38.68033  ? 85  ALA B H    1 
ATOM   1239  H  HA   . ALA A 1 85  ? -35.26765 39.61198  -15.89099 1.000 38.68033  ? 85  ALA B HA   1 
ATOM   1240  H  HB1  . ALA A 1 85  ? -35.51701 37.26051  -16.08324 1.000 38.68033  ? 85  ALA B HB1  1 
ATOM   1241  H  HB2  . ALA A 1 85  ? -36.89537 38.04315  -16.18858 1.000 38.68033  ? 85  ALA B HB2  1 
ATOM   1242  H  HB3  . ALA A 1 85  ? -36.19067 37.49520  -17.50261 1.000 38.68033  ? 85  ALA B HB3  1 
ATOM   1243  N  N    . PHE A 1 86  ? -33.63544 38.69041  -18.49281 1.000 33.51049  ? 86  PHE B N    1 
ATOM   1244  C  CA   . PHE A 1 86  ? -32.26993 38.56169  -18.97842 1.000 32.25049  ? 86  PHE B CA   1 
ATOM   1245  C  C    . PHE A 1 86  ? -31.48876 39.85618  -18.76354 1.000 32.25049  ? 86  PHE B C    1 
ATOM   1246  O  O    . PHE A 1 86  ? -30.31563 39.82736  -18.38841 1.000 32.25049  ? 86  PHE B O    1 
ATOM   1247  C  CB   . PHE A 1 86  ? -32.26175 38.17421  -20.44855 1.000 32.25049  ? 86  PHE B CB   1 
ATOM   1248  C  CG   . PHE A 1 86  ? -30.90554 37.80366  -20.95627 1.000 32.25049  ? 86  PHE B CG   1 
ATOM   1249  C  CD1  . PHE A 1 86  ? -30.05357 38.76254  -21.48301 1.000 32.62049  ? 86  PHE B CD1  1 
ATOM   1250  C  CD2  . PHE A 1 86  ? -30.47170 36.49371  -20.90136 1.000 32.25049  ? 86  PHE B CD2  1 
ATOM   1251  C  CE1  . PHE A 1 86  ? -28.79456 38.42250  -21.95063 1.000 32.25049  ? 86  PHE B CE1  1 
ATOM   1252  C  CE2  . PHE A 1 86  ? -29.20908 36.15058  -21.37120 1.000 32.25049  ? 86  PHE B CE2  1 
ATOM   1253  C  CZ   . PHE A 1 86  ? -28.37520 37.12043  -21.89469 1.000 32.25049  ? 86  PHE B CZ   1 
ATOM   1254  H  H    . PHE A 1 86  ? -34.24727 38.59413  -19.08946 1.000 40.19233  ? 86  PHE B H    1 
ATOM   1255  H  HA   . PHE A 1 86  ? -31.83076 37.85241  -18.48349 1.000 38.68033  ? 86  PHE B HA   1 
ATOM   1256  H  HB2  . PHE A 1 86  ? -32.84585 37.41011  -20.57454 1.000 38.68033  ? 86  PHE B HB2  1 
ATOM   1257  H  HB3  . PHE A 1 86  ? -32.58077 38.92562  -20.97250 1.000 38.68033  ? 86  PHE B HB3  1 
ATOM   1258  H  HD1  . PHE A 1 86  ? -30.33203 39.64897  -21.52307 1.000 39.12433  ? 86  PHE B HD1  1 
ATOM   1259  H  HD2  . PHE A 1 86  ? -31.02753 35.83717  -20.54795 1.000 38.68033  ? 86  PHE B HD2  1 
ATOM   1260  H  HE1  . PHE A 1 86  ? -28.23541 39.07740  -22.30182 1.000 38.68033  ? 86  PHE B HE1  1 
ATOM   1261  H  HE2  . PHE A 1 86  ? -28.92478 35.26592  -21.33313 1.000 38.68033  ? 86  PHE B HE2  1 
ATOM   1262  H  HZ   . PHE A 1 86  ? -27.53082 36.88903  -22.20835 1.000 38.68033  ? 86  PHE B HZ   1 
ATOM   1263  N  N    . SER A 1 87  ? -32.12109 40.99878  -19.02606 1.000 32.25049  ? 87  SER B N    1 
ATOM   1264  C  CA   . SER A 1 87  ? -31.45062 42.28012  -18.88846 1.000 32.25049  ? 87  SER B CA   1 
ATOM   1265  C  C    . SER A 1 87  ? -30.87879 42.43872  -17.49065 1.000 34.51757  ? 87  SER B C    1 
ATOM   1266  O  O    . SER A 1 87  ? -29.72251 42.84963  -17.31549 1.000 38.81176  ? 87  SER B O    1 
ATOM   1267  C  CB   . SER A 1 87  ? -32.43822 43.39433  -19.21523 1.000 32.25049  ? 87  SER B CB   1 
ATOM   1268  O  OG   . SER A 1 87  ? -31.81511 44.65852  -19.20641 1.000 38.14613  ? 87  SER B OG   1 
ATOM   1269  H  H    . SER A 1 87  ? -32.93905 41.05594  -19.28542 1.000 38.68033  ? 87  SER B H    1 
ATOM   1270  H  HA   . SER A 1 87  ? -30.71186 42.33757  -19.51443 1.000 38.68033  ? 87  SER B HA   1 
ATOM   1271  H  HB2  . SER A 1 87  ? -32.80935 43.23467  -20.09709 1.000 38.68033  ? 87  SER B HB2  1 
ATOM   1272  H  HB3  . SER A 1 87  ? -33.14576 43.38971  -18.55171 1.000 38.68033  ? 87  SER B HB3  1 
ATOM   1273  H  HG   . SER A 1 87  ? -32.33410 45.23686  -19.52542 1.000 45.75509  ? 87  SER B HG   1 
ATOM   1274  N  N    . PHE A 1 88  ? -31.67068 42.12133  -16.48347 1.000 32.25049  ? 88  PHE B N    1 
ATOM   1275  C  CA   . PHE A 1 88  ? -31.21980 42.28573  -15.11949 1.000 32.25049  ? 88  PHE B CA   1 
ATOM   1276  C  C    . PHE A 1 88  ? -30.48086 41.07946  -14.58619 1.000 32.25049  ? 88  PHE B C    1 
ATOM   1277  O  O    . PHE A 1 88  ? -29.95121 41.15200  -13.48212 1.000 37.66403  ? 88  PHE B O    1 
ATOM   1278  C  CB   . PHE A 1 88  ? -32.40072 42.63987  -14.25156 1.000 37.60049  ? 88  PHE B CB   1 
ATOM   1279  C  CG   . PHE A 1 88  ? -32.83387 44.04250  -14.44480 1.000 32.25049  ? 88  PHE B CG   1 
ATOM   1280  C  CD1  . PHE A 1 88  ? -32.24365 45.06133  -13.73426 1.000 32.25049  ? 88  PHE B CD1  1 
ATOM   1281  C  CD2  . PHE A 1 88  ? -33.76500 44.35558  -15.40012 1.000 32.25049  ? 88  PHE B CD2  1 
ATOM   1282  C  CE1  . PHE A 1 88  ? -32.61511 46.37017  -13.92685 1.000 34.19409  ? 88  PHE B CE1  1 
ATOM   1283  C  CE2  . PHE A 1 88  ? -34.14959 45.66854  -15.60265 1.000 40.47776  ? 88  PHE B CE2  1 
ATOM   1284  C  CZ   . PHE A 1 88  ? -33.57392 46.67871  -14.86154 1.000 38.46892  ? 88  PHE B CZ   1 
ATOM   1285  H  H    . PHE A 1 88  ? -32.46847 41.81082  -16.56541 1.000 38.68033  ? 88  PHE B H    1 
ATOM   1286  H  HA   . PHE A 1 88  ? -30.59212 43.02315  -15.06354 1.000 38.68033  ? 88  PHE B HA   1 
ATOM   1287  H  HB2  . PHE A 1 88  ? -33.14511 42.05939  -14.47475 1.000 45.10033  ? 88  PHE B HB2  1 
ATOM   1288  H  HB3  . PHE A 1 88  ? -32.15709 42.52361  -13.31987 1.000 45.10033  ? 88  PHE B HB3  1 
ATOM   1289  H  HD1  . PHE A 1 88  ? -31.58159 44.86100  -13.11261 1.000 38.68033  ? 88  PHE B HD1  1 
ATOM   1290  H  HD2  . PHE A 1 88  ? -34.14135 43.67979  -15.91642 1.000 38.68033  ? 88  PHE B HD2  1 
ATOM   1291  H  HE1  . PHE A 1 88  ? -32.21845 47.04573  -13.42568 1.000 41.01264  ? 88  PHE B HE1  1 
ATOM   1292  H  HE2  . PHE A 1 88  ? -34.79694 45.87020  -16.23918 1.000 48.55304  ? 88  PHE B HE2  1 
ATOM   1293  H  HZ   . PHE A 1 88  ? -33.83262 47.56224  -14.99326 1.000 46.14245  ? 88  PHE B HZ   1 
ATOM   1294  N  N    . GLY A 1 89  ? -30.41194 39.98558  -15.34059 1.000 32.25049  ? 89  GLY B N    1 
ATOM   1295  C  CA   . GLY A 1 89  ? -29.45531 38.95566  -15.00880 1.000 32.25049  ? 89  GLY B CA   1 
ATOM   1296  C  C    . GLY A 1 89  ? -28.06765 39.39625  -15.39800 1.000 32.25049  ? 89  GLY B C    1 
ATOM   1297  O  O    . GLY A 1 89  ? -27.09840 39.08906  -14.70697 1.000 43.93904  ? 89  GLY B O    1 
ATOM   1298  H  H    . GLY A 1 89  ? -30.89867 39.82578  -16.03135 1.000 38.68033  ? 89  GLY B H    1 
ATOM   1299  H  HA2  . GLY A 1 89  ? -29.47574 38.78134  -14.05481 1.000 38.68033  ? 89  GLY B HA2  1 
ATOM   1300  H  HA3  . GLY A 1 89  ? -29.67240 38.13831  -15.48390 1.000 38.68033  ? 89  GLY B HA3  1 
ATOM   1301  N  N    . ILE A 1 90  ? -27.95394 40.14777  -16.48547 1.000 32.25049  ? 90  ILE B N    1 
ATOM   1302  C  CA   . ILE A 1 90  ? -26.68589 40.77548  -16.82903 1.000 36.86994  ? 90  ILE B CA   1 
ATOM   1303  C  C    . ILE A 1 90  ? -26.25437 41.73959  -15.72411 1.000 37.15049  ? 90  ILE B C    1 
ATOM   1304  O  O    . ILE A 1 90  ? -25.10751 41.72441  -15.26903 1.000 38.16284  ? 90  ILE B O    1 
ATOM   1305  C  CB   . ILE A 1 90  ? -26.81271 41.49597  -18.18276 1.000 38.16049  ? 90  ILE B CB   1 
ATOM   1306  C  CG1  . ILE A 1 90  ? -26.86392 40.51444  -19.36235 1.000 32.25049  ? 90  ILE B CG1  1 
ATOM   1307  C  CG2  . ILE A 1 90  ? -25.68538 42.50648  -18.35860 1.000 32.25049  ? 90  ILE B CG2  1 
ATOM   1308  C  CD1  . ILE A 1 90  ? -25.79114 39.49981  -19.38796 1.000 32.25049  ? 90  ILE B CD1  1 
ATOM   1309  H  H    . ILE A 1 90  ? -28.59216 40.30961  -17.03872 1.000 38.68033  ? 90  ILE B H    1 
ATOM   1310  H  HA   . ILE A 1 90  ? -26.00536 40.08866  -16.90688 1.000 44.22366  ? 90  ILE B HA   1 
ATOM   1311  H  HB   . ILE A 1 90  ? -27.65880 41.97028  -18.17617 1.000 45.77233  ? 90  ILE B HB   1 
ATOM   1312  H  HG12 . ILE A 1 90  ? -27.70955 40.04041  -19.32905 1.000 38.68033  ? 90  ILE B HG12 1 
ATOM   1313  H  HG13 . ILE A 1 90  ? -26.80081 41.02287  -20.18600 1.000 38.68033  ? 90  ILE B HG13 1 
ATOM   1314  H  HG21 . ILE A 1 90  ? -25.57902 42.69978  -19.30317 1.000 38.68033  ? 90  ILE B HG21 1 
ATOM   1315  H  HG22 . ILE A 1 90  ? -25.91122 43.31834  -17.87820 1.000 38.68033  ? 90  ILE B HG22 1 
ATOM   1316  H  HG23 . ILE A 1 90  ? -24.86512 42.12946  -18.00371 1.000 38.68033  ? 90  ILE B HG23 1 
ATOM   1317  H  HD11 . ILE A 1 90  ? -25.68166 39.17885  -20.29675 1.000 38.68033  ? 90  ILE B HD11 1 
ATOM   1318  H  HD12 . ILE A 1 90  ? -24.96587 39.90491  -19.07856 1.000 38.68033  ? 90  ILE B HD12 1 
ATOM   1319  H  HD13 . ILE A 1 90  ? -26.03768 38.76477  -18.80500 1.000 38.68033  ? 90  ILE B HD13 1 
ATOM   1320  N  N    . ILE A 1 91  ? -27.16504 42.61468  -15.31118 1.000 36.86618  ? 91  ILE B N    1 
ATOM   1321  C  CA   . ILE A 1 91  ? -26.85545 43.66477  -14.34704 1.000 41.29558  ? 91  ILE B CA   1 
ATOM   1322  C  C    . ILE A 1 91  ? -26.60490 43.08594  -12.95138 1.000 40.01298  ? 91  ILE B C    1 
ATOM   1323  O  O    . ILE A 1 91  ? -25.53854 43.28438  -12.36608 1.000 43.26831  ? 91  ILE B O    1 
ATOM   1324  C  CB   . ILE A 1 91  ? -27.98611 44.71144  -14.35205 1.000 43.21701  ? 91  ILE B CB   1 
ATOM   1325  C  CG1  . ILE A 1 91  ? -27.93762 45.53797  -15.64856 1.000 32.25049  ? 91  ILE B CG1  1 
ATOM   1326  C  CG2  . ILE A 1 91  ? -27.92113 45.57553  -13.12467 1.000 38.36783  ? 91  ILE B CG2  1 
ATOM   1327  C  CD1  . ILE A 1 91  ? -29.30421 46.08624  -16.06383 1.000 34.22742  ? 91  ILE B CD1  1 
ATOM   1328  H  H    . ILE A 1 91  ? -27.98270 42.62305  -15.57757 1.000 44.21915  ? 91  ILE B H    1 
ATOM   1329  H  HA   . ILE A 1 91  ? -26.02980 44.10049  -14.61040 1.000 49.53444  ? 91  ILE B HA   1 
ATOM   1330  H  HB   . ILE A 1 91  ? -28.83950 44.25090  -14.32914 1.000 51.84015  ? 91  ILE B HB   1 
ATOM   1331  H  HG12 . ILE A 1 91  ? -27.34050 46.29130  -15.51880 1.000 38.68033  ? 91  ILE B HG12 1 
ATOM   1332  H  HG13 . ILE A 1 91  ? -27.61046 44.97536  -16.36782 1.000 38.68033  ? 91  ILE B HG13 1 
ATOM   1333  H  HG21 . ILE A 1 91  ? -28.41541 46.39398  -13.28813 1.000 46.02113  ? 91  ILE B HG21 1 
ATOM   1334  H  HG22 . ILE A 1 91  ? -28.31395 45.09517  -12.37912 1.000 46.02113  ? 91  ILE B HG22 1 
ATOM   1335  H  HG23 . ILE A 1 91  ? -26.99305 45.78231  -12.93281 1.000 46.02113  ? 91  ILE B HG23 1 
ATOM   1336  H  HD11 . ILE A 1 91  ? -29.19823 46.62700  -16.86211 1.000 41.05264  ? 91  ILE B HD11 1 
ATOM   1337  H  HD12 . ILE A 1 91  ? -29.90097 45.34318  -16.24448 1.000 41.05264  ? 91  ILE B HD12 1 
ATOM   1338  H  HD13 . ILE A 1 91  ? -29.65970 46.62806  -15.34206 1.000 41.05264  ? 91  ILE B HD13 1 
ATOM   1339  N  N    . ARG A 1 92  ? -27.59745 42.41084  -12.37441 1.000 42.17049  ? 92  ARG B N    1 
ATOM   1340  C  CA   . ARG A 1 92  ? -27.47012 41.89974  -11.00864 1.000 35.85207  ? 92  ARG B CA   1 
ATOM   1341  C  C    . ARG A 1 92  ? -26.44182 40.77805  -10.88857 1.000 38.45997  ? 92  ARG B C    1 
ATOM   1342  O  O    . ARG A 1 92  ? -25.91852 40.54979  -9.79255  1.000 42.81369  ? 92  ARG B O    1 
ATOM   1343  C  CB   . ARG A 1 92  ? -28.86772 41.47587  -10.51877 1.000 35.06182  ? 92  ARG B CB   1 
ATOM   1344  C  CG   . ARG A 1 92  ? -28.95485 40.58073  -9.25923  1.000 39.67994  ? 92  ARG B CG   1 
ATOM   1345  C  CD   . ARG A 1 92  ? -30.39999 40.13673  -8.95188  1.000 39.66732  ? 92  ARG B CD   1 
ATOM   1346  N  NE   . ARG A 1 92  ? -31.03656 39.54941  -10.13096 1.000 47.05639  ? 92  ARG B NE   1 
ATOM   1347  C  CZ   . ARG A 1 92  ? -32.09027 40.05408  -10.75751 1.000 32.25049  ? 92  ARG B CZ   1 
ATOM   1348  N  NH1  . ARG A 1 92  ? -32.73503 41.10305  -10.29252 1.000 44.98026  ? 92  ARG B NH1  1 
ATOM   1349  N  NH2  . ARG A 1 92  ? -32.49169 39.50597  -11.89873 1.000 52.86335  ? 92  ARG B NH2  1 
ATOM   1350  H  H    . ARG A 1 92  ? -28.35158 42.23524  -12.74864 1.000 50.58433  ? 92  ARG B H    1 
ATOM   1351  H  HA   . ARG A 1 92  ? -27.15091 42.59631  -10.41383 1.000 43.00223  ? 92  ARG B HA   1 
ATOM   1352  H  HB2  . ARG A 1 92  ? -29.36878 42.28268  -10.32156 1.000 42.05392  ? 92  ARG B HB2  1 
ATOM   1353  H  HB3  . ARG A 1 92  ? -29.29680 40.98631  -11.23789 1.000 42.05392  ? 92  ARG B HB3  1 
ATOM   1354  H  HG2  . ARG A 1 92  ? -28.41833 39.78452  -9.39745  1.000 47.59566  ? 92  ARG B HG2  1 
ATOM   1355  H  HG3  . ARG A 1 92  ? -28.62288 41.07575  -8.49395  1.000 47.59566  ? 92  ARG B HG3  1 
ATOM   1356  H  HD2  . ARG A 1 92  ? -30.38922 39.47114  -8.24636  1.000 47.58052  ? 92  ARG B HD2  1 
ATOM   1357  H  HD3  . ARG A 1 92  ? -30.92110 40.90626  -8.67407  1.000 47.58052  ? 92  ARG B HD3  1 
ATOM   1358  H  HE   . ARG A 1 92  ? -30.70146 38.82079  -10.44149 1.000 56.44741  ? 92  ARG B HE   1 
ATOM   1359  H  HH11 . ARG A 1 92  ? -32.47529 41.47937  -9.56416  1.000 53.95605  ? 92  ARG B HH11 1 
ATOM   1360  H  HH12 . ARG A 1 92  ? -33.41608 41.41215  -10.71706 1.000 53.95605  ? 92  ARG B HH12 1 
ATOM   1361  H  HH21 . ARG A 1 92  ? -32.06919 38.83103  -12.22361 1.000 63.41576  ? 92  ARG B HH21 1 
ATOM   1362  H  HH22 . ARG A 1 92  ? -33.17412 39.82600  -12.31282 1.000 63.41576  ? 92  ARG B HH22 1 
ATOM   1363  N  N    . GLY A 1 93  ? -26.11163 40.09679  -11.97737 1.000 36.23300  ? 93  GLY B N    1 
ATOM   1364  C  CA   . GLY A 1 93  ? -25.21445 38.96369  -11.91127 1.000 32.25049  ? 93  GLY B CA   1 
ATOM   1365  C  C    . GLY A 1 93  ? -23.76035 39.27037  -12.19377 1.000 42.69319  ? 93  GLY B C    1 
ATOM   1366  O  O    . GLY A 1 93  ? -22.94190 38.34287  -12.22937 1.000 32.25049  ? 93  GLY B O    1 
ATOM   1367  H  H    . GLY A 1 93  ? -26.39859 40.27657  -12.76789 1.000 43.45934  ? 93  GLY B H    1 
ATOM   1368  H  HA2  . GLY A 1 93  ? -25.26627 38.58080  -11.02154 1.000 38.68033  ? 93  GLY B HA2  1 
ATOM   1369  H  HA3  . GLY A 1 93  ? -25.50577 38.30155  -12.55748 1.000 38.68033  ? 93  GLY B HA3  1 
ATOM   1370  N  N    . GLY A 1 94  ? -23.40539 40.53974  -12.34559 1.000 35.88913  ? 94  GLY B N    1 
ATOM   1371  C  CA   . GLY A 1 94  ? -22.02320 40.94670  -12.39548 1.000 36.68009  ? 94  GLY B CA   1 
ATOM   1372  C  C    . GLY A 1 94  ? -21.35369 40.84724  -13.74452 1.000 32.94762  ? 94  GLY B C    1 
ATOM   1373  O  O    . GLY A 1 94  ? -20.12815 40.71997  -13.79603 1.000 43.97911  ? 94  GLY B O    1 
ATOM   1374  H  H    . GLY A 1 94  ? -23.96129 41.19137  -12.42283 1.000 43.04670  ? 94  GLY B H    1 
ATOM   1375  H  HA2  . GLY A 1 94  ? -21.96580 41.87183  -12.10958 1.000 43.99585  ? 94  GLY B HA2  1 
ATOM   1376  H  HA3  . GLY A 1 94  ? -21.51864 40.39366  -11.77866 1.000 43.99585  ? 94  GLY B HA3  1 
ATOM   1377  N  N    . HIS A 1 95  ? -22.10920 40.97612  -14.83802 1.000 40.05999  ? 95  HIS B N    1 
ATOM   1378  C  CA   . HIS A 1 95  ? -21.57209 40.93231  -16.19007 1.000 32.25049  ? 95  HIS B CA   1 
ATOM   1379  C  C    . HIS A 1 95  ? -21.53966 42.31835  -16.81116 1.000 32.25049  ? 95  HIS B C    1 
ATOM   1380  O  O    . HIS A 1 95  ? -21.06088 42.46973  -17.94409 1.000 34.16152  ? 95  HIS B O    1 
ATOM   1381  C  CB   . HIS A 1 95  ? -22.41499 40.00911  -17.08679 1.000 32.25049  ? 95  HIS B CB   1 
ATOM   1382  C  CG   . HIS A 1 95  ? -22.69663 38.67227  -16.48238 1.000 32.25049  ? 95  HIS B CG   1 
ATOM   1383  N  ND1  . HIS A 1 95  ? -21.91180 37.56481  -16.71053 1.000 46.00120  ? 95  HIS B ND1  1 
ATOM   1384  C  CD2  . HIS A 1 95  ? -23.69087 38.26351  -15.65960 1.000 42.96002  ? 95  HIS B CD2  1 
ATOM   1385  C  CE1  . HIS A 1 95  ? -22.40119 36.53504  -16.04088 1.000 32.79089  ? 95  HIS B CE1  1 
ATOM   1386  N  NE2  . HIS A 1 95  ? -23.48521 36.93113  -15.40217 1.000 32.25049  ? 95  HIS B NE2  1 
ATOM   1387  H  H    . HIS A 1 95  ? -22.96093 41.09326  -14.81710 1.000 48.05172  ? 95  HIS B H    1 
ATOM   1388  H  HA   . HIS A 1 95  ? -20.67618 40.56107  -16.16958 1.000 38.68033  ? 95  HIS B HA   1 
ATOM   1389  H  HB2  . HIS A 1 95  ? -23.26641 40.43897  -17.26345 1.000 38.68033  ? 95  HIS B HB2  1 
ATOM   1390  H  HB3  . HIS A 1 95  ? -21.93823 39.86286  -17.91878 1.000 38.68033  ? 95  HIS B HB3  1 
ATOM   1391  H  HD1  . HIS A 1 95  ? -21.21235 37.54561  -17.21053 1.000 55.18118  ? 95  HIS B HD1  1 
ATOM   1392  H  HD2  . HIS A 1 95  ? -24.38447 38.78809  -15.32999 1.000 51.53176  ? 95  HIS B HD2  1 
ATOM   1393  H  HE1  . HIS A 1 95  ? -22.04216 35.67732  -16.02321 1.000 39.32880  ? 95  HIS B HE1  1 
ATOM   1394  H  HE2  . HIS A 1 95  ? -23.98215 36.43529  -14.90538 1.000 38.68033  ? 95  HIS B HE2  1 
ATOM   1395  N  N    . LEU A 1 96  ? -22.08527 43.31332  -16.11241 1.000 33.13920  ? 96  LEU B N    1 
ATOM   1396  C  CA   . LEU A 1 96  ? -22.03664 44.71040  -16.51788 1.000 40.14685  ? 96  LEU B CA   1 
ATOM   1397  C  C    . LEU A 1 96  ? -20.77079 45.30459  -15.90879 1.000 37.37251  ? 96  LEU B C    1 
ATOM   1398  O  O    . LEU A 1 96  ? -20.62070 45.32412  -14.68364 1.000 40.76278  ? 96  LEU B O    1 
ATOM   1399  C  CB   . LEU A 1 96  ? -23.29872 45.43515  -16.04944 1.000 32.25049  ? 96  LEU B CB   1 
ATOM   1400  C  CG   . LEU A 1 96  ? -23.32756 46.95209  -16.11379 1.000 32.25049  ? 96  LEU B CG   1 
ATOM   1401  C  CD1  . LEU A 1 96  ? -23.26484 47.33961  -17.57753 1.000 36.06412  ? 96  LEU B CD1  1 
ATOM   1402  C  CD2  . LEU A 1 96  ? -24.58453 47.53181  -15.49190 1.000 40.79385  ? 96  LEU B CD2  1 
ATOM   1403  H  H    . LEU A 1 96  ? -22.50507 43.19644  -15.37098 1.000 39.74678  ? 96  LEU B H    1 
ATOM   1404  H  HA   . LEU A 1 96  ? -21.99610 44.80786  -17.48212 1.000 48.15596  ? 96  LEU B HA   1 
ATOM   1405  H  HB2  . LEU A 1 96  ? -24.03639 45.12105  -16.59542 1.000 38.68033  ? 96  LEU B HB2  1 
ATOM   1406  H  HB3  . LEU A 1 96  ? -23.44697 45.19479  -15.12146 1.000 38.68033  ? 96  LEU B HB3  1 
ATOM   1407  H  HG   . LEU A 1 96  ? -22.57939 47.31399  -15.61363 1.000 38.68033  ? 96  LEU B HG   1 
ATOM   1408  H  HD11 . LEU A 1 96  ? -23.35309 48.30261  -17.65332 1.000 43.25668  ? 96  LEU B HD11 1 
ATOM   1409  H  HD12 . LEU A 1 96  ? -22.41238 47.05577  -17.94311 1.000 43.25668  ? 96  LEU B HD12 1 
ATOM   1410  H  HD13 . LEU A 1 96  ? -23.98984 46.90271  -18.05122 1.000 43.25668  ? 96  LEU B HD13 1 
ATOM   1411  H  HD21 . LEU A 1 96  ? -24.44369 48.47530  -15.31613 1.000 48.93236  ? 96  LEU B HD21 1 
ATOM   1412  H  HD22 . LEU A 1 96  ? -25.32403 47.41711  -16.10905 1.000 48.93236  ? 96  LEU B HD22 1 
ATOM   1413  H  HD23 . LEU A 1 96  ? -24.77063 47.06496  -14.66225 1.000 48.93236  ? 96  LEU B HD23 1 
ATOM   1414  N  N    . ASP A 1 97  ? -19.84008 45.74628  -16.75689 1.000 37.13065  ? 97  ASP B N    1 
ATOM   1415  C  CA   . ASP A 1 97  ? -18.53606 46.15419  -16.23507 1.000 36.14049  ? 97  ASP B CA   1 
ATOM   1416  C  C    . ASP A 1 97  ? -18.62647 47.47899  -15.49908 1.000 38.70196  ? 97  ASP B C    1 
ATOM   1417  O  O    . ASP A 1 97  ? -18.01436 47.66056  -14.44012 1.000 34.82044  ? 97  ASP B O    1 
ATOM   1418  C  CB   . ASP A 1 97  ? -17.51075 46.26615  -17.36249 1.000 32.54217  ? 97  ASP B CB   1 
ATOM   1419  C  CG   . ASP A 1 97  ? -17.11254 44.92621  -17.92711 1.000 39.71051  ? 97  ASP B CG   1 
ATOM   1420  O  OD1  . ASP A 1 97  ? -16.57512 44.11276  -17.14225 1.000 37.56870  ? 97  ASP B OD1  1 
ATOM   1421  O  OD2  . ASP A 1 97  ? -17.35342 44.67713  -19.13006 1.000 36.19375  ? 97  ASP B OD2  1 
ATOM   1422  H  H    . ASP A 1 97  ? -19.93476 45.81706  -17.60873 1.000 44.53652  ? 97  ASP B H    1 
ATOM   1423  H  HA   . ASP A 1 97  ? -18.23549 45.46933  -15.61740 1.000 43.34833  ? 97  ASP B HA   1 
ATOM   1424  H  HB2  . ASP A 1 97  ? -17.88977 46.79396  -18.08267 1.000 39.03034  ? 97  ASP B HB2  1 
ATOM   1425  H  HB3  . ASP A 1 97  ? -16.71150 46.69666  -17.02078 1.000 39.03034  ? 97  ASP B HB3  1 
ATOM   1426  N  N    . VAL A 1 98  ? -19.39935 48.40804  -16.03630 1.000 37.44421  ? 98  VAL B N    1 
ATOM   1427  C  CA   . VAL A 1 98  ? -19.40025 49.78109  -15.56106 1.000 40.05045  ? 98  VAL B CA   1 
ATOM   1428  C  C    . VAL A 1 98  ? -20.81223 50.30398  -15.71094 1.000 44.74508  ? 98  VAL B C    1 
ATOM   1429  O  O    . VAL A 1 98  ? -21.44215 50.11151  -16.75606 1.000 39.08733  ? 98  VAL B O    1 
ATOM   1430  C  CB   . VAL A 1 98  ? -18.41101 50.67103  -16.34535 1.000 34.28419  ? 98  VAL B CB   1 
ATOM   1431  C  CG1  . VAL A 1 98  ? -18.40158 52.06963  -15.76366 1.000 39.35217  ? 98  VAL B CG1  1 
ATOM   1432  C  CG2  . VAL A 1 98  ? -17.00939 50.07136  -16.33380 1.000 42.94146  ? 98  VAL B CG2  1 
ATOM   1433  H  H    . VAL A 1 98  ? -19.94152 48.26580  -16.68854 1.000 44.91279  ? 98  VAL B H    1 
ATOM   1434  H  HA   . VAL A 1 98  ? -19.14271 49.80291  -14.62613 1.000 48.04027  ? 98  VAL B HA   1 
ATOM   1435  H  HB   . VAL A 1 98  ? -18.69863 50.72239  -17.27030 1.000 41.12076  ? 98  VAL B HB   1 
ATOM   1436  H  HG11 . VAL A 1 98  ? -17.73212 52.59892  -16.22473 1.000 47.20234  ? 98  VAL B HG11 1 
ATOM   1437  H  HG12 . VAL A 1 98  ? -19.27805 52.46749  -15.88367 1.000 47.20234  ? 98  VAL B HG12 1 
ATOM   1438  H  HG13 . VAL A 1 98  ? -18.18866 52.01724  -14.81877 1.000 47.20234  ? 98  VAL B HG13 1 
ATOM   1439  H  HG21 . VAL A 1 98  ? -16.40101 50.68191  -16.77878 1.000 51.50949  ? 98  VAL B HG21 1 
ATOM   1440  H  HG22 . VAL A 1 98  ? -16.73051 49.93804  -15.41437 1.000 51.50949  ? 98  VAL B HG22 1 
ATOM   1441  H  HG23 . VAL A 1 98  ? -17.02565 49.22149  -16.80108 1.000 51.50949  ? 98  VAL B HG23 1 
ATOM   1442  N  N    . THR A 1 99  ? -21.30352 50.97603  -14.67655 1.000 39.70971  ? 99  THR B N    1 
ATOM   1443  C  CA   . THR A 1 99  ? -22.49511 51.80497  -14.77678 1.000 39.40049  ? 99  THR B CA   1 
ATOM   1444  C  C    . THR A 1 99  ? -22.12784 53.21795  -14.34840 1.000 36.87360  ? 99  THR B C    1 
ATOM   1445  O  O    . THR A 1 99  ? -21.45095 53.41746  -13.33681 1.000 41.79727  ? 99  THR B O    1 
ATOM   1446  C  CB   . THR A 1 99  ? -23.63566 51.23034  -13.91155 1.000 37.37229  ? 99  THR B CB   1 
ATOM   1447  O  OG1  . THR A 1 99  ? -24.83857 51.99085  -14.09165 1.000 36.45931  ? 99  THR B OG1  1 
ATOM   1448  C  CG2  . THR A 1 99  ? -23.27013 51.23680  -12.44676 1.000 47.24653  ? 99  THR B CG2  1 
ATOM   1449  H  H    . THR A 1 99  ? -20.95548 50.96637  -13.89018 1.000 47.63139  ? 99  THR B H    1 
ATOM   1450  H  HA   . THR A 1 99  ? -22.82343 51.84212  -15.68877 1.000 47.26033  ? 99  THR B HA   1 
ATOM   1451  H  HB   . THR A 1 99  ? -23.78993 50.31322  -14.18722 1.000 44.82648  ? 99  THR B HB   1 
ATOM   1452  H  HG1  . THR A 1 99  ? -25.39968 51.78502  -13.50141 1.000 43.73091  ? 99  THR B HG1  1 
ATOM   1453  H  HG21 . THR A 1 99  ? -23.90413 50.70163  -11.94425 1.000 56.67557  ? 99  THR B HG21 1 
ATOM   1454  H  HG22 . THR A 1 99  ? -22.38109 50.86843  -12.32506 1.000 56.67557  ? 99  THR B HG22 1 
ATOM   1455  H  HG23 . THR A 1 99  ? -23.28418 52.14462  -12.10533 1.000 56.67557  ? 99  THR B HG23 1 
ATOM   1456  N  N    . VAL A 1 100 ? -22.58504 54.19348  -15.11211 1.000 32.25049  ? 100 VAL B N    1 
ATOM   1457  C  CA   . VAL A 1 100 ? -22.39344 55.59715  -14.79452 1.000 36.09705  ? 100 VAL B CA   1 
ATOM   1458  C  C    . VAL A 1 100 ? -23.77349 56.16539  -14.49902 1.000 46.04916  ? 100 VAL B C    1 
ATOM   1459  O  O    . VAL A 1 100 ? -24.62756 56.23707  -15.39170 1.000 37.95685  ? 100 VAL B O    1 
ATOM   1460  C  CB   . VAL A 1 100 ? -21.71688 56.35962  -15.94090 1.000 38.02963  ? 100 VAL B CB   1 
ATOM   1461  C  CG1  . VAL A 1 100 ? -21.49424 57.81715  -15.53455 1.000 33.65157  ? 100 VAL B CG1  1 
ATOM   1462  C  CG2  . VAL A 1 100 ? -20.40946 55.70098  -16.35058 1.000 34.72673  ? 100 VAL B CG2  1 
ATOM   1463  H  H    . VAL A 1 100 ? -23.02237 54.06386  -15.84118 1.000 38.68033  ? 100 VAL B H    1 
ATOM   1464  H  HA   . VAL A 1 100 ? -21.83521 55.68224  -14.00583 1.000 43.29620  ? 100 VAL B HA   1 
ATOM   1465  H  HB   . VAL A 1 100 ? -22.29882 56.33961  -16.71669 1.000 45.61529  ? 100 VAL B HB   1 
ATOM   1466  H  HG11 . VAL A 1 100 ? -21.31947 58.34367  -16.33024 1.000 40.36162  ? 100 VAL B HG11 1 
ATOM   1467  H  HG12 . VAL A 1 100 ? -22.29054 58.14585  -15.08871 1.000 40.36162  ? 100 VAL B HG12 1 
ATOM   1468  H  HG13 . VAL A 1 100 ? -20.73482 57.86480  -14.93297 1.000 40.36162  ? 100 VAL B HG13 1 
ATOM   1469  H  HG21 . VAL A 1 100 ? -19.96751 56.25915  -17.00938 1.000 41.65181  ? 100 VAL B HG21 1 
ATOM   1470  H  HG22 . VAL A 1 100 ? -19.84557 55.60420  -15.56728 1.000 41.65181  ? 100 VAL B HG22 1 
ATOM   1471  H  HG23 . VAL A 1 100 ? -20.60050 54.82912  -16.73039 1.000 41.65181  ? 100 VAL B HG23 1 
ATOM   1472  N  N    . LEU A 1 101 ? -23.99652 56.58126  -13.25655 1.000 46.90512  ? 101 LEU B N    1 
ATOM   1473  C  CA   . LEU A 1 101 ? -25.29814 57.07217  -12.83749 1.000 48.21199  ? 101 LEU B CA   1 
ATOM   1474  C  C    . LEU A 1 101 ? -25.22206 58.48903  -12.28069 1.000 40.19189  ? 101 LEU B C    1 
ATOM   1475  O  O    . LEU A 1 101 ? -24.17135 58.96372  -11.84211 1.000 57.55389  ? 101 LEU B O    1 
ATOM   1476  C  CB   . LEU A 1 101 ? -25.91849 56.13424  -11.78744 1.000 36.98049  ? 101 LEU B CB   1 
ATOM   1477  C  CG   . LEU A 1 101 ? -26.03848 54.67092  -12.22896 1.000 41.29065  ? 101 LEU B CG   1 
ATOM   1478  C  CD1  . LEU A 1 101 ? -26.29815 53.73933  -11.04511 1.000 32.25049  ? 101 LEU B CD1  1 
ATOM   1479  C  CD2  . LEU A 1 101 ? -27.10972 54.48918  -13.33498 1.000 40.62120  ? 101 LEU B CD2  1 
ATOM   1480  H  H    . LEU A 1 101 ? -23.40206 56.58740  -12.63511 1.000 56.26588  ? 101 LEU B H    1 
ATOM   1481  H  HA   . LEU A 1 101 ? -25.87420 57.11177  -13.61690 1.000 57.83412  ? 101 LEU B HA   1 
ATOM   1482  H  HB2  . LEU A 1 101 ? -25.36550 56.15557  -10.99079 1.000 44.35633  ? 101 LEU B HB2  1 
ATOM   1483  H  HB3  . LEU A 1 101 ? -26.81125 56.45195  -11.58018 1.000 44.35633  ? 101 LEU B HB3  1 
ATOM   1484  H  HG   . LEU A 1 101 ? -25.18612 54.41194  -12.61276 1.000 49.52852  ? 101 LEU B HG   1 
ATOM   1485  H  HD11 . LEU A 1 101 ? -26.67455 52.90805  -11.37403 1.000 38.68033  ? 101 LEU B HD11 1 
ATOM   1486  H  HD12 . LEU A 1 101 ? -25.45928 53.56546  -10.59016 1.000 38.68033  ? 101 LEU B HD12 1 
ATOM   1487  H  HD13 . LEU A 1 101 ? -26.92153 54.16713  -10.43742 1.000 38.68033  ? 101 LEU B HD13 1 
ATOM   1488  H  HD21 . LEU A 1 101 ? -27.34885 53.55084  -13.39188 1.000 48.72517  ? 101 LEU B HD21 1 
ATOM   1489  H  HD22 . LEU A 1 101 ? -27.89137 55.01650  -13.10726 1.000 48.72517  ? 101 LEU B HD22 1 
ATOM   1490  H  HD23 . LEU A 1 101 ? -26.74353 54.78914  -14.18164 1.000 48.72517  ? 101 LEU B HD23 1 
ATOM   1491  N  N    . GLY A 1 102 ? -26.37564 59.15320  -12.29031 1.000 44.49907  ? 102 GLY B N    1 
ATOM   1492  C  CA   . GLY A 1 102 ? -26.49644 60.44478  -11.66086 1.000 44.79498  ? 102 GLY B CA   1 
ATOM   1493  C  C    . GLY A 1 102 ? -26.64993 60.32344  -10.15928 1.000 47.87570  ? 102 GLY B C    1 
ATOM   1494  O  O    . GLY A 1 102 ? -26.90295 59.25528  -9.59728  1.000 52.62455  ? 102 GLY B O    1 
ATOM   1495  H  H    . GLY A 1 102 ? -27.09958 58.86948  -12.65776 1.000 53.37862  ? 102 GLY B H    1 
ATOM   1496  H  HA2  . GLY A 1 102 ? -25.70400 60.97172  -11.84863 1.000 53.73371  ? 102 GLY B HA2  1 
ATOM   1497  H  HA3  . GLY A 1 102 ? -27.27327 60.90572  -12.01437 1.000 53.73371  ? 102 GLY B HA3  1 
ATOM   1498  N  N    . GLY A 1 103 ? -26.48227 61.45355  -9.49061  1.000 39.38458  ? 103 GLY B N    1 
ATOM   1499  C  CA   . GLY A 1 103 ? -26.48241 61.44056  -8.04451  1.000 40.75794  ? 103 GLY B CA   1 
ATOM   1500  C  C    . GLY A 1 103 ? -27.19366 62.61027  -7.41032  1.000 40.78556  ? 103 GLY B C    1 
ATOM   1501  O  O    . GLY A 1 103 ? -27.14045 63.73584  -7.92117  1.000 46.52657  ? 103 GLY B O    1 
ATOM   1502  H  H    . GLY A 1 103 ? -26.36848 62.22726  -9.84843  1.000 47.24124  ? 103 GLY B H    1 
ATOM   1503  H  HA2  . GLY A 1 103 ? -26.91560 60.62824  -7.73895  1.000 48.88926  ? 103 GLY B HA2  1 
ATOM   1504  H  HA3  . GLY A 1 103 ? -25.56433 61.44583  -7.73147  1.000 48.88926  ? 103 GLY B HA3  1 
ATOM   1505  N  N    . LEU A 1 104 ? -27.86452 62.35259  -6.29274  1.000 41.06883  ? 104 LEU B N    1 
ATOM   1506  C  CA   . LEU A 1 104 ? -28.40026 63.40286  -5.43596  1.000 49.70043  ? 104 LEU B CA   1 
ATOM   1507  C  C    . LEU A 1 104 ? -27.48556 63.65780  -4.24626  1.000 42.39478  ? 104 LEU B C    1 
ATOM   1508  O  O    . LEU A 1 104 ? -27.19829 64.80839  -3.90501  1.000 52.60006  ? 104 LEU B O    1 
ATOM   1509  C  CB   . LEU A 1 104 ? -29.79551 63.00563  -4.95161  1.000 54.04214  ? 104 LEU B CB   1 
ATOM   1510  C  CG   . LEU A 1 104 ? -30.92023 63.04250  -5.98631  1.000 52.02545  ? 104 LEU B CG   1 
ATOM   1511  C  CD1  . LEU A 1 104 ? -32.19265 62.45947  -5.40412  1.000 60.55458  ? 104 LEU B CD1  1 
ATOM   1512  C  CD2  . LEU A 1 104 ? -31.14301 64.45266  -6.41825  1.000 44.74811  ? 104 LEU B CD2  1 
ATOM   1513  H  H    . LEU A 1 104 ? -28.02562 61.55886  -6.00353  1.000 49.26234  ? 104 LEU B H    1 
ATOM   1514  H  HA   . LEU A 1 104 ? -28.48795 64.22816  -5.93805  1.000 59.62025  ? 104 LEU B HA   1 
ATOM   1515  H  HB2  . LEU A 1 104 ? -29.74833 62.09678  -4.61595  1.000 64.83031  ? 104 LEU B HB2  1 
ATOM   1516  H  HB3  . LEU A 1 104 ? -30.04766 63.61069  -4.23662  1.000 64.83031  ? 104 LEU B HB3  1 
ATOM   1517  H  HG   . LEU A 1 104 ? -30.67636 62.50966  -6.75929  1.000 62.41027  ? 104 LEU B HG   1 
ATOM   1518  H  HD11 . LEU A 1 104 ? -32.90234 62.53080  -6.06149  1.000 72.64523  ? 104 LEU B HD11 1 
ATOM   1519  H  HD12 . LEU A 1 104 ? -32.04018 61.52769  -5.18174  1.000 72.64523  ? 104 LEU B HD12 1 
ATOM   1520  H  HD13 . LEU A 1 104 ? -32.43066 62.95552  -4.60525  1.000 72.64523  ? 104 LEU B HD13 1 
ATOM   1521  H  HD21 . LEU A 1 104 ? -31.90351 64.48233  -7.01963  1.000 53.67747  ? 104 LEU B HD21 1 
ATOM   1522  H  HD22 . LEU A 1 104 ? -31.31846 64.99861  -5.63591  1.000 53.67747  ? 104 LEU B HD22 1 
ATOM   1523  H  HD23 . LEU A 1 104 ? -30.34857 64.77273  -6.87356  1.000 53.67747  ? 104 LEU B HD23 1 
ATOM   1524  N  N    . GLN A 1 105 ? -27.04553 62.58166  -3.59902  1.000 40.92842  ? 105 GLN B N    1 
ATOM   1525  C  CA   . GLN A 1 105 ? -26.04513 62.59936  -2.54743  1.000 48.47697  ? 105 GLN B CA   1 
ATOM   1526  C  C    . GLN A 1 105 ? -25.17790 61.35164  -2.65544  1.000 51.93389  ? 105 GLN B C    1 
ATOM   1527  O  O    . GLN A 1 105 ? -25.67612 60.27286  -2.98768  1.000 43.28778  ? 105 GLN B O    1 
ATOM   1528  C  CB   . GLN A 1 105 ? -26.67116 62.61762  -1.14614  1.000 45.80973  ? 105 GLN B CB   1 
ATOM   1529  C  CG   . GLN A 1 105 ? -27.48217 63.83053  -0.76981  1.000 44.57702  ? 105 GLN B CG   1 
ATOM   1530  C  CD   . GLN A 1 105 ? -28.09155 63.68338  0.62285   1.000 50.40872  ? 105 GLN B CD   1 
ATOM   1531  O  OE1  . GLN A 1 105 ? -28.34718 62.57095  1.10118   1.000 51.06925  ? 105 GLN B OE1  1 
ATOM   1532  N  NE2  . GLN A 1 105 ? -28.28565 64.80876  1.29507   1.000 53.52568  ? 105 GLN B NE2  1 
ATOM   1533  H  H    . GLN A 1 105 ? -27.32998 61.78690  -3.76345  1.000 49.09385  ? 105 GLN B H    1 
ATOM   1534  H  HA   . GLN A 1 105 ? -25.50010 63.39374  -2.66058  1.000 58.15210  ? 105 GLN B HA   1 
ATOM   1535  H  HB2  . GLN A 1 105 ? -27.26098 61.85104  -1.07287  1.000 54.95141  ? 105 GLN B HB2  1 
ATOM   1536  H  HB3  . GLN A 1 105 ? -25.95323 62.54701  -0.49770  1.000 54.95141  ? 105 GLN B HB3  1 
ATOM   1537  H  HG2  . GLN A 1 105 ? -26.90929 64.61328  -0.77162  1.000 53.47216  ? 105 GLN B HG2  1 
ATOM   1538  H  HG3  . GLN A 1 105 ? -28.20322 63.94566  -1.40834  1.000 53.47216  ? 105 GLN B HG3  1 
ATOM   1539  H  HE21 . GLN A 1 105 ? -28.07119 65.56302  0.94194   1.000 64.21056  ? 105 GLN B HE21 1 
ATOM   1540  H  HE22 . GLN A 1 105 ? -28.62609 64.78485  2.08446   1.000 64.21056  ? 105 GLN B HE22 1 
ATOM   1541  N  N    . VAL A 1 106 ? -23.88351 61.50380  -2.37419  1.000 49.32862  ? 106 VAL B N    1 
ATOM   1542  C  CA   . VAL A 1 106 ? -23.02868 60.39530  -1.96195  1.000 48.23138  ? 106 VAL B CA   1 
ATOM   1543  C  C    . VAL A 1 106 ? -22.52932 60.72720  -0.56040  1.000 47.95144  ? 106 VAL B C    1 
ATOM   1544  O  O    . VAL A 1 106 ? -22.38348 61.89965  -0.21491  1.000 54.38049  ? 106 VAL B O    1 
ATOM   1545  C  CB   . VAL A 1 106 ? -21.85559 60.16277  -2.93091  1.000 38.39037  ? 106 VAL B CB   1 
ATOM   1546  C  CG1  . VAL A 1 106 ? -21.09176 58.92397  -2.52303  1.000 47.98085  ? 106 VAL B CG1  1 
ATOM   1547  C  CG2  . VAL A 1 106 ? -22.35485 60.04337  -4.38253  1.000 52.84357  ? 106 VAL B CG2  1 
ATOM   1548  H  H    . VAL A 1 106 ? -23.47049 62.25695  -2.41645  1.000 59.17409  ? 106 VAL B H    1 
ATOM   1549  H  HA   . VAL A 1 106 ? -23.53772 59.56992  -1.93873  1.000 57.85739  ? 106 VAL B HA   1 
ATOM   1550  H  HB   . VAL A 1 106 ? -21.25628 60.92443  -2.89095  1.000 46.04818  ? 106 VAL B HB   1 
ATOM   1551  H  HG11 . VAL A 1 106 ? -20.52781 58.64350  -3.26073  1.000 57.55676  ? 106 VAL B HG11 1 
ATOM   1552  H  HG12 . VAL A 1 106 ? -20.54516 59.13062  -1.74880  1.000 57.55676  ? 106 VAL B HG12 1 
ATOM   1553  H  HG13 . VAL A 1 106 ? -21.72351 58.22129  -2.30389  1.000 57.55676  ? 106 VAL B HG13 1 
ATOM   1554  H  HG21 . VAL A 1 106 ? -21.65051 59.65991  -4.92821  1.000 63.39202  ? 106 VAL B HG21 1 
ATOM   1555  H  HG22 . VAL A 1 106 ? -23.13707 59.47006  -4.40131  1.000 63.39202  ? 106 VAL B HG22 1 
ATOM   1556  H  HG23 . VAL A 1 106 ? -22.58418 60.92669  -4.71127  1.000 63.39202  ? 106 VAL B HG23 1 
ATOM   1557  N  N    . ASP A 1 107 ? -22.33340 59.71149  0.26979   1.000 45.62098  ? 107 ASP B N    1 
ATOM   1558  C  CA   . ASP A 1 107 ? -21.92034 59.90330  1.65881   1.000 50.42657  ? 107 ASP B CA   1 
ATOM   1559  C  C    . ASP A 1 107 ? -20.51753 59.32598  1.85551   1.000 57.70574  ? 107 ASP B C    1 
ATOM   1560  O  O    . ASP A 1 107 ? -19.87520 58.83628  0.92236   1.000 49.49719  ? 107 ASP B O    1 
ATOM   1561  C  CB   . ASP A 1 107 ? -22.97902 59.33428  2.61598   1.000 41.05466  ? 107 ASP B CB   1 
ATOM   1562  C  CG   . ASP A 1 107 ? -22.92191 57.81526  2.77556   1.000 45.13365  ? 107 ASP B CG   1 
ATOM   1563  O  OD1  . ASP A 1 107 ? -21.89404 57.19055  2.44339   1.000 49.53395  ? 107 ASP B OD1  1 
ATOM   1564  O  OD2  . ASP A 1 107 ? -23.91560 57.24309  3.28708   1.000 51.79333  ? 107 ASP B OD2  1 
ATOM   1565  H  H    . ASP A 1 107 ? -22.43472 58.88635  0.04959   1.000 54.72491  ? 107 ASP B H    1 
ATOM   1566  H  HA   . ASP A 1 107 ? -21.85608 60.84858  1.86672   1.000 60.49163  ? 107 ASP B HA   1 
ATOM   1567  H  HB2  . ASP A 1 107 ? -22.84902 59.72761  3.49307   1.000 49.24533  ? 107 ASP B HB2  1 
ATOM   1568  H  HB3  . ASP A 1 107 ? -23.85905 59.56192  2.27742   1.000 49.24533  ? 107 ASP B HB3  1 
ATOM   1569  N  N    . GLU A 1 108 ? -20.01295 59.40483  3.07901   1.000 56.39507  ? 108 GLU B N    1 
ATOM   1570  C  CA   . GLU A 1 108 ? -18.62363 58.99380  3.22577   1.000 54.86801  ? 108 GLU B CA   1 
ATOM   1571  C  C    . GLU A 1 108 ? -18.45040 57.48456  3.32650   1.000 60.26340  ? 108 GLU B C    1 
ATOM   1572  O  O    . GLU A 1 108 ? -17.30986 56.98966  3.35669   1.000 53.84285  ? 108 GLU B O    1 
ATOM   1573  C  CB   . GLU A 1 108 ? -17.95921 59.62392  4.44794   1.000 54.94336  ? 108 GLU B CB   1 
ATOM   1574  C  CG   . GLU A 1 108 ? -18.69976 59.69945  5.76011   1.000 65.69838  ? 108 GLU B CG   1 
ATOM   1575  C  CD   . GLU A 1 108 ? -18.01080 60.68821  6.74492   1.000 80.32345  ? 108 GLU B CD   1 
ATOM   1576  O  OE1  . GLU A 1 108 ? -17.86647 60.35448  7.91748   1.000 72.12498  ? 108 GLU B OE1  1 
ATOM   1577  O  OE2  . GLU A 1 108 ? -17.54872 61.79494  6.38350   1.000 67.72426  ? 108 GLU B OE2  1 
ATOM   1578  H  H    . GLU A 1 108 ? -20.42271 59.67235  3.78620   1.000 67.65382  ? 108 GLU B H    1 
ATOM   1579  H  HA   . GLU A 1 108 ? -18.15996 59.32070  2.43898   1.000 65.82135  ? 108 GLU B HA   1 
ATOM   1580  H  HB2  . GLU A 1 108 ? -17.14970 59.11992  4.62563   1.000 65.91177  ? 108 GLU B HB2  1 
ATOM   1581  H  HB3  . GLU A 1 108 ? -17.73597 60.53820  4.21311   1.000 65.91177  ? 108 GLU B HB3  1 
ATOM   1582  H  HG2  . GLU A 1 108 ? -19.60537 60.00820  5.60063   1.000 78.81780  ? 108 GLU B HG2  1 
ATOM   1583  H  HG3  . GLU A 1 108 ? -18.71627 58.82082  6.17076   1.000 78.81780  ? 108 GLU B HG3  1 
ATOM   1584  N  N    . GLU A 1 109 ? -19.54272 56.72647  3.38144   1.000 51.65776  ? 109 GLU B N    1 
ATOM   1585  C  CA   . GLU A 1 109 ? -19.45898 55.29266  3.16311   1.000 54.13725  ? 109 GLU B CA   1 
ATOM   1586  C  C    . GLU A 1 109 ? -19.54902 54.90236  1.68811   1.000 55.19265  ? 109 GLU B C    1 
ATOM   1587  O  O    . GLU A 1 109 ? -19.57394 53.70469  1.38516   1.000 50.75958  ? 109 GLU B O    1 
ATOM   1588  C  CB   . GLU A 1 109 ? -20.54384 54.57548  3.95217   1.000 58.57478  ? 109 GLU B CB   1 
ATOM   1589  C  CG   . GLU A 1 109 ? -20.51466 54.80930  5.46533   1.000 57.42967  ? 109 GLU B CG   1 
ATOM   1590  C  CD   . GLU A 1 109 ? -21.79919 54.31171  6.15429   1.000 62.45366  ? 109 GLU B CD   1 
ATOM   1591  O  OE1  . GLU A 1 109 ? -21.92618 53.07553  6.32564   1.000 57.10841  ? 109 GLU B OE1  1 
ATOM   1592  O  OE2  . GLU A 1 109 ? -22.66669 55.13455  6.54114   1.000 63.26512  ? 109 GLU B OE2  1 
ATOM   1593  H  H    . GLU A 1 109 ? -20.33473 57.02046  3.54236   1.000 61.96905  ? 109 GLU B H    1 
ATOM   1594  H  HA   . GLU A 1 109 ? -18.60100 54.98392  3.49394   1.000 64.94444  ? 109 GLU B HA   1 
ATOM   1595  H  HB2  . GLU A 1 109 ? -21.40723 54.87722  3.62907   1.000 70.26948  ? 109 GLU B HB2  1 
ATOM   1596  H  HB3  . GLU A 1 109 ? -20.44934 53.62143  3.80465   1.000 70.26948  ? 109 GLU B HB3  1 
ATOM   1597  H  HG2  . GLU A 1 109 ? -19.76192 54.33118  5.84702   1.000 68.89534  ? 109 GLU B HG2  1 
ATOM   1598  H  HG3  . GLU A 1 109 ? -20.42673 55.75954  5.63912   1.000 68.89534  ? 109 GLU B HG3  1 
ATOM   1599  N  N    . GLY A 1 110 ? -19.61349 55.86859  0.76707   1.000 47.33096  ? 110 GLY B N    1 
ATOM   1600  C  CA   . GLY A 1 110 ? -19.81677 55.55393  -0.63208  1.000 58.63779  ? 110 GLY B CA   1 
ATOM   1601  C  C    . GLY A 1 110 ? -21.24629 55.24158  -1.00631  1.000 47.38065  ? 110 GLY B C    1 
ATOM   1602  O  O    . GLY A 1 110 ? -21.49439 54.80113  -2.13264  1.000 48.01348  ? 110 GLY B O    1 
ATOM   1603  H  H    . GLY A 1 110 ? -19.54162 56.70891  0.93528   1.000 56.77689  ? 110 GLY B H    1 
ATOM   1604  H  HA2  . GLY A 1 110 ? -19.52868 56.31050  -1.16642  1.000 70.34508  ? 110 GLY B HA2  1 
ATOM   1605  H  HA3  . GLY A 1 110 ? -19.27505 54.78212  -0.85955  1.000 70.34508  ? 110 GLY B HA3  1 
ATOM   1606  N  N    . HIS A 1 111 ? -22.18875 55.42296  -0.08872  1.000 45.65824  ? 111 HIS B N    1 
ATOM   1607  C  CA   . HIS A 1 111 ? -23.57902 55.13378  -0.36941  1.000 32.25049  ? 111 HIS B CA   1 
ATOM   1608  C  C    . HIS A 1 111 ? -24.17640 56.22538  -1.23433  1.000 38.80342  ? 111 HIS B C    1 
ATOM   1609  O  O    . HIS A 1 111 ? -24.02029 57.41620  -0.94275  1.000 50.69598  ? 111 HIS B O    1 
ATOM   1610  C  CB   . HIS A 1 111 ? -24.37420 54.99181  0.91923   1.000 42.74846  ? 111 HIS B CB   1 
ATOM   1611  C  CG   . HIS A 1 111 ? -23.97853 53.80312  1.73698   1.000 46.21193  ? 111 HIS B CG   1 
ATOM   1612  N  ND1  . HIS A 1 111 ? -24.48820 53.55971  2.99453   1.000 50.06278  ? 111 HIS B ND1  1 
ATOM   1613  C  CD2  . HIS A 1 111 ? -23.07847 52.81852  1.49721   1.000 47.63376  ? 111 HIS B CD2  1 
ATOM   1614  C  CE1  . HIS A 1 111 ? -23.96314 52.44219  3.46817   1.000 51.45513  ? 111 HIS B CE1  1 
ATOM   1615  N  NE2  . HIS A 1 111 ? -23.09841 51.97759  2.58368   1.000 50.50930  ? 111 HIS B NE2  1 
ATOM   1616  H  H    . HIS A 1 111 ? -22.04325 55.71438  0.70721   1.000 54.76963  ? 111 HIS B H    1 
ATOM   1617  H  HA   . HIS A 1 111 ? -23.63474 54.29351  -0.85082  1.000 38.68033  ? 111 HIS B HA   1 
ATOM   1618  H  HB2  . HIS A 1 111 ? -24.23598 55.78443  1.46103   1.000 51.27788  ? 111 HIS B HB2  1 
ATOM   1619  H  HB3  . HIS A 1 111 ? -25.31430 54.90078  0.69828   1.000 51.27788  ? 111 HIS B HB3  1 
ATOM   1620  H  HD2  . HIS A 1 111 ? -22.54697 52.72889  0.73934   1.000 57.14025  ? 111 HIS B HD2  1 
ATOM   1621  H  HE1  . HIS A 1 111 ? -24.16798 52.04951  4.28594   1.000 61.72590  ? 111 HIS B HE1  1 
ATOM   1622  H  HE2  . HIS A 1 111 ? -22.62526 51.26507  2.67339   1.000 60.59090  ? 111 HIS B HE2  1 
ATOM   1623  N  N    . LEU A 1 112 ? -24.86270 55.81803  -2.29833  1.000 44.11349  ? 112 LEU B N    1 
ATOM   1624  C  CA   . LEU A 1 112 ? -25.46839 56.76265  -3.22107  1.000 46.33824  ? 112 LEU B CA   1 
ATOM   1625  C  C    . LEU A 1 112 ? -26.96336 56.85055  -2.94680  1.000 44.38141  ? 112 LEU B C    1 
ATOM   1626  O  O    . LEU A 1 112 ? -27.61741 55.84335  -2.63832  1.000 45.08390  ? 112 LEU B O    1 
ATOM   1627  C  CB   . LEU A 1 112 ? -25.21754 56.35585  -4.67594  1.000 39.73217  ? 112 LEU B CB   1 
ATOM   1628  C  CG   . LEU A 1 112 ? -26.03980 57.07263  -5.75586  1.000 43.87613  ? 112 LEU B CG   1 
ATOM   1629  C  CD1  . LEU A 1 112 ? -25.44759 58.43028  -6.17373  1.000 51.00973  ? 112 LEU B CD1  1 
ATOM   1630  C  CD2  . LEU A 1 112 ? -26.23661 56.15518  -6.97091  1.000 42.16122  ? 112 LEU B CD2  1 
ATOM   1631  H  H    . LEU A 1 112 ? -24.99008 54.99305  -2.50517  1.000 52.91593  ? 112 LEU B H    1 
ATOM   1632  H  HA   . LEU A 1 112 ? -25.07824 57.64140  -3.09271  1.000 55.58563  ? 112 LEU B HA   1 
ATOM   1633  H  HB2  . LEU A 1 112 ? -24.28312 56.52345  -4.87514  1.000 47.65834  ? 112 LEU B HB2  1 
ATOM   1634  H  HB3  . LEU A 1 112 ? -25.40941 55.40852  -4.75759  1.000 47.65834  ? 112 LEU B HB3  1 
ATOM   1635  H  HG   . LEU A 1 112 ? -26.90737 57.27620  -5.37275  1.000 52.63109  ? 112 LEU B HG   1 
ATOM   1636  H  HD11 . LEU A 1 112 ? -26.02914 58.83874  -6.83392  1.000 61.19141  ? 112 LEU B HD11 1 
ATOM   1637  H  HD12 . LEU A 1 112 ? -25.38285 59.00068  -5.39184  1.000 61.19141  ? 112 LEU B HD12 1 
ATOM   1638  H  HD13 . LEU A 1 112 ? -24.56621 58.28717  -6.55266  1.000 61.19141  ? 112 LEU B HD13 1 
ATOM   1639  H  HD21 . LEU A 1 112 ? -26.62302 56.67034  -7.69631  1.000 50.57320  ? 112 LEU B HD21 1 
ATOM   1640  H  HD22 . LEU A 1 112 ? -25.37560 55.79883  -7.24032  1.000 50.57320  ? 112 LEU B HD22 1 
ATOM   1641  H  HD23 . LEU A 1 112 ? -26.83267 55.43019  -6.72595  1.000 50.57320  ? 112 LEU B HD23 1 
ATOM   1642  N  N    . ALA A 1 113 ? -27.48735 58.06896  -3.05602  1.000 39.91886  ? 113 ALA B N    1 
ATOM   1643  C  CA   . ALA A 1 113 ? -28.91530 58.35740  -3.01749  1.000 49.45838  ? 113 ALA B CA   1 
ATOM   1644  C  C    . ALA A 1 113 ? -29.21238 59.05240  -4.32897  1.000 47.43928  ? 113 ALA B C    1 
ATOM   1645  O  O    . ALA A 1 113 ? -28.64585 60.11254  -4.60266  1.000 41.45132  ? 113 ALA B O    1 
ATOM   1646  C  CB   . ALA A 1 113 ? -29.29808 59.25559  -1.84003  1.000 44.26719  ? 113 ALA B CB   1 
ATOM   1647  H  H    . ALA A 1 113 ? -27.01104 58.77770  -3.15813  1.000 47.88236  ? 113 ALA B H    1 
ATOM   1648  H  HA   . ALA A 1 113 ? -29.43126 57.54171  -2.92080  1.000 59.32979  ? 113 ALA B HA   1 
ATOM   1649  H  HB1  . ALA A 1 113 ? -30.25329 59.42209  -1.86732  1.000 53.10036  ? 113 ALA B HB1  1 
ATOM   1650  H  HB2  . ALA A 1 113 ? -29.06389 58.80778  -1.01206  1.000 53.10036  ? 113 ALA B HB2  1 
ATOM   1651  H  HB3  . ALA A 1 113 ? -28.81413 60.09320  -1.91141  1.000 53.10036  ? 113 ALA B HB3  1 
ATOM   1652  N  N    . ASN A 1 114 ? -30.06134 58.44762  -5.15692  1.000 55.75454  ? 114 ASN B N    1 
ATOM   1653  C  CA   . ASN A 1 114 ? -30.27423 59.07169  -6.46697  1.000 46.76229  ? 114 ASN B CA   1 
ATOM   1654  C  C    . ASN A 1 114 ? -31.61957 58.72618  -7.08683  1.000 47.69048  ? 114 ASN B C    1 
ATOM   1655  O  O    . ASN A 1 114 ? -31.74865 58.83506  -8.31097  1.000 51.34437  ? 114 ASN B O    1 
ATOM   1656  C  CB   . ASN A 1 114 ? -29.13224 58.67048  -7.42574  1.000 47.85665  ? 114 ASN B CB   1 
ATOM   1657  C  CG   . ASN A 1 114 ? -29.32657 57.27922  -8.03946  1.000 51.47837  ? 114 ASN B CG   1 
ATOM   1658  O  OD1  . ASN A 1 114 ? -30.05474 56.44899  -7.49545  1.000 47.49958  ? 114 ASN B OD1  1 
ATOM   1659  N  ND2  . ASN A 1 114 ? -28.66643 57.02319  -9.17060  1.000 41.89153  ? 114 ASN B ND2  1 
ATOM   1660  H  H    . ASN A 1 114 ? -30.49941 57.72441  -4.99989  1.000 66.88519  ? 114 ASN B H    1 
ATOM   1661  H  HA   . ASN A 1 114 ? -30.25124 60.03420  -6.34885  1.000 56.09448  ? 114 ASN B HA   1 
ATOM   1662  H  HB2  . ASN A 1 114 ? -29.08872 59.31355  -8.15063  1.000 57.40772  ? 114 ASN B HB2  1 
ATOM   1663  H  HB3  . ASN A 1 114 ? -28.29550 58.66653  -6.93507  1.000 57.40772  ? 114 ASN B HB3  1 
ATOM   1664  H  HD21 . ASN A 1 114 ? -28.74553 56.25563  -9.55032  1.000 50.24957  ? 114 ASN B HD21 1 
ATOM   1665  H  HD22 . ASN A 1 114 ? -28.16191 57.62576  -9.51984  1.000 50.24957  ? 114 ASN B HD22 1 
ATOM   1666  N  N    . TRP A 1 115 ? -32.62466 58.33124  -6.30588  1.000 54.18431  ? 115 TRP B N    1 
ATOM   1667  C  CA   . TRP A 1 115 ? -33.88531 57.91171  -6.89542  1.000 50.65667  ? 115 TRP B CA   1 
ATOM   1668  C  C    . TRP A 1 115 ? -35.13379 58.52512  -6.28853  1.000 49.16114  ? 115 TRP B C    1 
ATOM   1669  O  O    . TRP A 1 115 ? -36.23787 58.24741  -6.76866  1.000 52.64353  ? 115 TRP B O    1 
ATOM   1670  C  CB   . TRP A 1 115 ? -34.03394 56.38585  -6.82400  1.000 40.19747  ? 115 TRP B CB   1 
ATOM   1671  C  CG   . TRP A 1 115 ? -34.29597 55.82879  -5.43020  1.000 44.79733  ? 115 TRP B CG   1 
ATOM   1672  C  CD1  . TRP A 1 115 ? -33.35734 55.51297  -4.48248  1.000 45.00010  ? 115 TRP B CD1  1 
ATOM   1673  C  CD2  . TRP A 1 115 ? -35.57252 55.49999  -4.84630  1.000 48.86282  ? 115 TRP B CD2  1 
ATOM   1674  N  NE1  . TRP A 1 115 ? -33.96958 55.02384  -3.35098  1.000 42.91422  ? 115 TRP B NE1  1 
ATOM   1675  C  CE2  . TRP A 1 115 ? -35.32429 55.00455  -3.54794  1.000 41.64147  ? 115 TRP B CE2  1 
ATOM   1676  C  CE3  . TRP A 1 115 ? -36.89341 55.57609  -5.29359  1.000 38.54696  ? 115 TRP B CE3  1 
ATOM   1677  C  CZ2  . TRP A 1 115 ? -36.34486 54.59086  -2.69597  1.000 48.15274  ? 115 TRP B CZ2  1 
ATOM   1678  C  CZ3  . TRP A 1 115 ? -37.90568 55.16826  -4.43940  1.000 41.61513  ? 115 TRP B CZ3  1 
ATOM   1679  C  CH2  . TRP A 1 115 ? -37.62325 54.67431  -3.15911  1.000 41.61139  ? 115 TRP B CH2  1 
ATOM   1680  H  H    . TRP A 1 115 ? -32.59711 58.29952  -5.44690  1.000 65.00091  ? 115 TRP B H    1 
ATOM   1681  H  HA   . TRP A 1 115 ? -33.85412 58.19117  -7.82377  1.000 60.76774  ? 115 TRP B HA   1 
ATOM   1682  H  HB2  . TRP A 1 115 ? -34.77905 56.12320  -7.38678  1.000 48.21670  ? 115 TRP B HB2  1 
ATOM   1683  H  HB3  . TRP A 1 115 ? -33.21414 55.98190  -7.14905  1.000 48.21670  ? 115 TRP B HB3  1 
ATOM   1684  H  HD1  . TRP A 1 115 ? -32.43904 55.61456  -4.58873  1.000 53.97986  ? 115 TRP B HD1  1 
ATOM   1685  H  HE1  . TRP A 1 115 ? -33.56587 54.77088  -2.63500  1.000 51.47680  ? 115 TRP B HE1  1 
ATOM   1686  H  HE3  . TRP A 1 115 ? -37.08929 55.89335  -6.14557  1.000 46.23609  ? 115 TRP B HE3  1 
ATOM   1687  H  HZ2  . TRP A 1 115 ? -36.16073 54.26966  -1.84284  1.000 57.76303  ? 115 TRP B HZ2  1 
ATOM   1688  H  HZ3  . TRP A 1 115 ? -38.79008 55.22358  -4.72167  1.000 49.91790  ? 115 TRP B HZ3  1 
ATOM   1689  H  HH2  . TRP A 1 115 ? -38.32371 54.39739  -2.61361  1.000 49.91340  ? 115 TRP B HH2  1 
ATOM   1690  N  N    . MET A 1 116 ? -35.01510 59.33923  -5.27540  1.000 47.61235  ? 116 MET B N    1 
ATOM   1691  C  CA   . MET A 1 116 ? -36.18315 59.94518  -4.67905  1.000 54.38305  ? 116 MET B CA   1 
ATOM   1692  C  C    . MET A 1 116 ? -35.74323 61.13247  -3.86622  1.000 59.70658  ? 116 MET B C    1 
ATOM   1693  O  O    . MET A 1 116 ? -34.72661 61.06627  -3.15845  1.000 58.69565  ? 116 MET B O    1 
ATOM   1694  C  CB   . MET A 1 116 ? -36.98099 58.95880  -3.82187  1.000 49.82479  ? 116 MET B CB   1 
ATOM   1695  C  CG   . MET A 1 116 ? -37.86064 59.67214  -2.75463  1.000 52.88742  ? 116 MET B CG   1 
ATOM   1696  S  SD   . MET A 1 116 ? -39.25128 58.70359  -2.26081  1.000 59.96762  ? 116 MET B SD   1 
ATOM   1697  C  CE   . MET A 1 116 ? -38.30656 57.31534  -1.54095  1.000 51.31797  ? 116 MET B CE   1 
ATOM   1698  H  H    . MET A 1 116 ? -34.26907 59.56114  -4.90964  1.000 57.11456  ? 116 MET B H    1 
ATOM   1699  H  HA   . MET A 1 116 ? -36.77716 60.24379  -5.38537  1.000 65.23939  ? 116 MET B HA   1 
ATOM   1700  H  HB2  . MET A 1 116 ? -37.56567 58.44071  -4.39688  1.000 59.76948  ? 116 MET B HB2  1 
ATOM   1701  H  HB3  . MET A 1 116 ? -36.36398 58.37033  -3.35938  1.000 59.76948  ? 116 MET B HB3  1 
ATOM   1702  H  HG2  . MET A 1 116 ? -37.32228 59.84791  -1.96712  1.000 63.44464  ? 116 MET B HG2  1 
ATOM   1703  H  HG3  . MET A 1 116 ? -38.19131 60.50616  -3.12336  1.000 63.44464  ? 116 MET B HG3  1 
ATOM   1704  H  HE1  . MET A 1 116 ? -38.92645 56.62647  -1.25443  1.000 61.56130  ? 116 MET B HE1  1 
ATOM   1705  H  HE2  . MET A 1 116 ? -37.70516 56.96001  -2.21396  1.000 61.56130  ? 116 MET B HE2  1 
ATOM   1706  H  HE3  . MET A 1 116 ? -37.79820 57.63967  -0.78116  1.000 61.56130  ? 116 MET B HE3  1 
ATOM   1707  N  N    . ILE A 1 117 ? -36.52309 62.20175  -3.93616  1.000 55.99084  ? 117 ILE B N    1 
ATOM   1708  C  CA   . ILE A 1 117 ? -36.41433 63.27050  -2.94493  1.000 59.27157  ? 117 ILE B CA   1 
ATOM   1709  C  C    . ILE A 1 117 ? -37.71742 63.26926  -2.15304  1.000 60.21244  ? 117 ILE B C    1 
ATOM   1710  O  O    . ILE A 1 117 ? -38.77513 63.55843  -2.71881  1.000 62.93316  ? 117 ILE B O    1 
ATOM   1711  C  CB   . ILE A 1 117 ? -36.14624 64.64036  -3.57914  1.000 54.25008  ? 117 ILE B CB   1 
ATOM   1712  C  CG1  . ILE A 1 117 ? -34.84791 64.65178  -4.36601  1.000 49.48005  ? 117 ILE B CG1  1 
ATOM   1713  C  CG2  . ILE A 1 117 ? -36.06262 65.69048  -2.47288  1.000 51.40230  ? 117 ILE B CG2  1 
ATOM   1714  C  CD1  . ILE A 1 117 ? -34.81840 65.70817  -5.43281  1.000 58.35165  ? 117 ILE B CD1  1 
ATOM   1715  H  H    . ILE A 1 117 ? -37.11867 62.33197  -4.54274  1.000 67.16874  ? 117 ILE B H    1 
ATOM   1716  H  HA   . ILE A 1 117 ? -35.67371 63.08005  -2.34817  1.000 71.10563  ? 117 ILE B HA   1 
ATOM   1717  H  HB   . ILE A 1 117 ? -36.87331 64.83364  -4.19143  1.000 65.07984  ? 117 ILE B HB   1 
ATOM   1718  H  HG12 . ILE A 1 117 ? -34.11206 64.82066  -3.75700  1.000 59.35579  ? 117 ILE B HG12 1 
ATOM   1719  H  HG13 . ILE A 1 117 ? -34.73218 63.78960  -4.79516  1.000 59.35579  ? 117 ILE B HG13 1 
ATOM   1720  H  HG21 . ILE A 1 117 ? -35.78164 66.53463  -2.85935  1.000 61.66250  ? 117 ILE B HG21 1 
ATOM   1721  H  HG22 . ILE A 1 117 ? -36.93668 65.78859  -2.06386  1.000 61.66250  ? 117 ILE B HG22 1 
ATOM   1722  H  HG23 . ILE A 1 117 ? -35.41769 65.39950  -1.80933  1.000 61.66250  ? 117 ILE B HG23 1 
ATOM   1723  H  HD11 . ILE A 1 117 ? -33.97870 65.64711  -5.91456  1.000 70.00172  ? 117 ILE B HD11 1 
ATOM   1724  H  HD12 . ILE A 1 117 ? -35.56000 65.56352  -6.04109  1.000 70.00172  ? 117 ILE B HD12 1 
ATOM   1725  H  HD13 . ILE A 1 117 ? -34.89787 66.58036  -5.01585  1.000 70.00172  ? 117 ILE B HD13 1 
ATOM   1726  N  N    . PRO A 1 118 ? -37.70649 62.96469  -0.84534  1.000 65.09842  ? 118 PRO B N    1 
ATOM   1727  C  CA   . PRO A 1 118 ? -38.98830 62.97155  -0.12424  1.000 68.32989  ? 118 PRO B CA   1 
ATOM   1728  C  C    . PRO A 1 118 ? -39.75272 64.27140  -0.30483  1.000 61.75247  ? 118 PRO B C    1 
ATOM   1729  O  O    . PRO A 1 118 ? -39.24631 65.35400  0.00438   1.000 60.28725  ? 118 PRO B O    1 
ATOM   1730  C  CB   . PRO A 1 118 ? -38.56010 62.75875  1.33675   1.000 57.96693  ? 118 PRO B CB   1 
ATOM   1731  C  CG   . PRO A 1 118 ? -37.31613 61.86747  1.25223   1.000 61.91632  ? 118 PRO B CG   1 
ATOM   1732  C  CD   . PRO A 1 118 ? -36.75355 62.03615  -0.19251  1.000 70.33007  ? 118 PRO B CD   1 
ATOM   1733  H  HA   . PRO A 1 118 ? -39.54727 62.23220  -0.41029  1.000 81.97560  ? 118 PRO B HA   1 
ATOM   1734  H  HB2  . PRO A 1 118 ? -38.34990 63.61178  1.74793   1.000 69.54005  ? 118 PRO B HB2  1 
ATOM   1735  H  HB3  . PRO A 1 118 ? -39.27058 62.31906  1.82948   1.000 69.54005  ? 118 PRO B HB3  1 
ATOM   1736  H  HG2  . PRO A 1 118 ? -36.66358 62.15665  1.90908   1.000 74.27932  ? 118 PRO B HG2  1 
ATOM   1737  H  HG3  . PRO A 1 118 ? -37.56551 60.94456  1.41636   1.000 74.27932  ? 118 PRO B HG3  1 
ATOM   1738  H  HD2  . PRO A 1 118 ? -35.86294 62.41984  -0.17019  1.000 84.37582  ? 118 PRO B HD2  1 
ATOM   1739  H  HD3  . PRO A 1 118 ? -36.73593 61.18341  -0.65449  1.000 84.37582  ? 118 PRO B HD3  1 
ATOM   1740  N  N    . GLY A 1 119 ? -40.96341 64.17066  -0.86729  1.000 65.51104  ? 119 GLY B N    1 
ATOM   1741  C  CA   . GLY A 1 119 ? -41.86630 65.30285  -0.97953  1.000 62.19235  ? 119 GLY B CA   1 
ATOM   1742  C  C    . GLY A 1 119 ? -41.79615 66.09523  -2.26759  1.000 62.21782  ? 119 GLY B C    1 
ATOM   1743  O  O    . GLY A 1 119 ? -42.75036 66.81735  -2.58065  1.000 78.71406  ? 119 GLY B O    1 
ATOM   1744  H  H    . GLY A 1 119 ? -41.28191 63.44169  -1.19402  1.000 78.59298  ? 119 GLY B H    1 
ATOM   1745  H  HA2  . GLY A 1 119 ? -42.77557 64.97715  -0.88973  1.000 74.61055  ? 119 GLY B HA2  1 
ATOM   1746  H  HA3  . GLY A 1 119 ? -41.67728 65.91621  -0.25223  1.000 74.61055  ? 119 GLY B HA3  1 
ATOM   1747  N  N    . LYS A 1 120 ? -40.70650 65.98720  -3.02694  1.000 68.52218  ? 120 LYS B N    1 
ATOM   1748  C  CA   . LYS A 1 120 ? -40.54558 66.76702  -4.25415  1.000 76.31317  ? 120 LYS B CA   1 
ATOM   1749  C  C    . LYS A 1 120 ? -40.75326 65.92611  -5.51146  1.000 75.22769  ? 120 LYS B C    1 
ATOM   1750  O  O    . LYS A 1 120 ? -41.50551 66.33358  -6.41836  1.000 75.09163  ? 120 LYS B O    1 
ATOM   1751  C  CB   . LYS A 1 120 ? -39.14678 67.42245  -4.27639  1.000 70.42414  ? 120 LYS B CB   1 
ATOM   1752  C  CG   . LYS A 1 120 ? -38.91353 68.37786  -3.09481  1.000 66.25849  ? 120 LYS B CG   1 
ATOM   1753  C  CD   . LYS A 1 120 ? -38.34577 69.74426  -3.51113  1.000 75.00266  ? 120 LYS B CD   1 
ATOM   1754  C  CE   . LYS A 1 120 ? -37.74138 70.49210  -2.30797  1.000 63.70909  ? 120 LYS B CE   1 
ATOM   1755  N  NZ   . LYS A 1 120 ? -38.04454 71.96460  -2.32837  1.000 71.66454  ? 120 LYS B NZ   1 
ATOM   1756  H  H    . LYS A 1 120 ? -40.04437 65.46715  -2.85162  1.000 82.20635  ? 120 LYS B H    1 
ATOM   1757  H  HA   . LYS A 1 120 ? -41.20727 67.47620  -4.26531  1.000 91.55554  ? 120 LYS B HA   1 
ATOM   1758  H  HB2  . LYS A 1 120 ? -38.47226 66.72651  -4.23656  1.000 84.48870  ? 120 LYS B HB2  1 
ATOM   1759  H  HB3  . LYS A 1 120 ? -39.05045 67.93128  -5.09658  1.000 84.48870  ? 120 LYS B HB3  1 
ATOM   1760  H  HG2  . LYS A 1 120 ? -39.75924 68.53314  -2.64585  1.000 79.48993  ? 120 LYS B HG2  1 
ATOM   1761  H  HG3  . LYS A 1 120 ? -38.28248 67.96955  -2.48165  1.000 79.48993  ? 120 LYS B HG3  1 
ATOM   1762  H  HD2  . LYS A 1 120 ? -37.64767 69.61467  -4.17201  1.000 89.98293  ? 120 LYS B HD2  1 
ATOM   1763  H  HD3  . LYS A 1 120 ? -39.05746 70.28861  -3.88271  1.000 89.98293  ? 120 LYS B HD3  1 
ATOM   1764  H  HE2  . LYS A 1 120 ? -38.10667 70.12193  -1.48917  1.000 76.43065  ? 120 LYS B HE2  1 
ATOM   1765  H  HE3  . LYS A 1 120 ? -36.77748 70.38408  -2.31981  1.000 76.43065  ? 120 LYS B HE3  1 
ATOM   1766  H  HZ1  . LYS A 1 120 ? -37.69839 72.35665  -1.60824  1.000 85.97718  ? 120 LYS B HZ1  1 
ATOM   1767  H  HZ2  . LYS A 1 120 ? -37.69431 72.33743  -3.05667  1.000 85.97718  ? 120 LYS B HZ2  1 
ATOM   1768  H  HZ3  . LYS A 1 120 ? -38.92507 72.09407  -2.33257  1.000 85.97718  ? 120 LYS B HZ3  1 
ATOM   1769  N  N    . MET A 1 121 ? -40.08310 64.76156  -5.57863  1.000 85.52905  ? 121 MET B N    1 
ATOM   1770  C  CA   . MET A 1 121 ? -40.12299 63.90570  -6.75200  1.000 85.65642  ? 121 MET B CA   1 
ATOM   1771  C  C    . MET A 1 121 ? -40.15736 62.44959  -6.29678  1.000 72.43202  ? 121 MET B C    1 
ATOM   1772  O  O    . MET A 1 121 ? -39.33728 62.00389  -5.46436  1.000 68.17268  ? 121 MET B O    1 
ATOM   1773  C  CB   . MET A 1 121 ? -38.88744 64.19938  -7.60383  1.000 76.44774  ? 121 MET B CB   1 
ATOM   1774  C  CG   . MET A 1 121 ? -39.02609 65.49597  -8.45696  1.000 72.77438  ? 121 MET B CG   1 
ATOM   1775  S  SD   . MET A 1 121 ? -37.52006 65.79851  -9.40577  1.000 110.15094 ? 121 MET B SD   1 
ATOM   1776  C  CE   . MET A 1 121 ? -36.63688 64.20373  -9.26959  1.000 72.88365  ? 121 MET B CE   1 
ATOM   1777  H  H    . MET A 1 121 ? -39.59469 64.45129  -4.94239  1.000 102.61460 ? 121 MET B H    1 
ATOM   1778  H  HA   . MET A 1 121 ? -40.91841 64.06162  -7.28483  1.000 102.76744 ? 121 MET B HA   1 
ATOM   1779  H  HB2  . MET A 1 121 ? -38.12101 64.30697  -7.01911  1.000 91.71702  ? 121 MET B HB2  1 
ATOM   1780  H  HB3  . MET A 1 121 ? -38.74029 63.45689  -8.21043  1.000 91.71702  ? 121 MET B HB3  1 
ATOM   1781  H  HG2  . MET A 1 121 ? -39.76670 65.39904  -9.07583  1.000 87.30899  ? 121 MET B HG2  1 
ATOM   1782  H  HG3  . MET A 1 121 ? -39.17985 66.25408  -7.87170  1.000 87.30899  ? 121 MET B HG3  1 
ATOM   1783  H  HE1  . MET A 1 121 ? -35.79518 64.26704  -9.74754  1.000 87.44012  ? 121 MET B HE1  1 
ATOM   1784  H  HE2  . MET A 1 121 ? -36.47187 64.01310  -8.33293  1.000 87.44012  ? 121 MET B HE2  1 
ATOM   1785  H  HE3  . MET A 1 121 ? -37.18588 63.50455  -9.65772  1.000 87.44012  ? 121 MET B HE3  1 
ATOM   1786  N  N    . ILE A 1 122 ? -41.10315 61.72845  -6.89017  1.000 60.83302  ? 122 ILE B N    1 
ATOM   1787  C  CA   . ILE A 1 122 ? -41.28557 60.30903  -6.67404  1.000 63.03925  ? 122 ILE B CA   1 
ATOM   1788  C  C    . ILE A 1 122 ? -41.36593 59.67110  -8.05464  1.000 58.36859  ? 122 ILE B C    1 
ATOM   1789  O  O    . ILE A 1 122 ? -42.47068 59.30911  -8.49361  1.000 55.72834  ? 122 ILE B O    1 
ATOM   1790  C  CB   . ILE A 1 122 ? -42.56405 60.03517  -5.87777  1.000 58.73895  ? 122 ILE B CB   1 
ATOM   1791  C  CG1  . ILE A 1 122 ? -42.51720 60.81882  -4.56698  1.000 65.37482  ? 122 ILE B CG1  1 
ATOM   1792  C  CG2  . ILE A 1 122 ? -42.71728 58.53861  -5.63948  1.000 66.52491  ? 122 ILE B CG2  1 
ATOM   1793  C  CD1  . ILE A 1 122 ? -43.83824 61.53416  -4.23141  1.000 78.03620  ? 122 ILE B CD1  1 
ATOM   1794  H  H    . ILE A 1 122 ? -41.67257 62.05732  -7.44444  1.000 72.97936  ? 122 ILE B H    1 
ATOM   1795  H  HA   . ILE A 1 122 ? -40.53886 59.94034  -6.17665  1.000 75.62684  ? 122 ILE B HA   1 
ATOM   1796  H  HB   . ILE A 1 122 ? -43.33850 60.33192  -6.38083  1.000 70.46647  ? 122 ILE B HB   1 
ATOM   1797  H  HG12 . ILE A 1 122 ? -42.31942 60.20495  -3.84244  1.000 78.42951  ? 122 ILE B HG12 1 
ATOM   1798  H  HG13 . ILE A 1 122 ? -41.82223 61.49257  -4.63001  1.000 78.42951  ? 122 ILE B HG13 1 
ATOM   1799  H  HG21 . ILE A 1 122 ? -43.40331 58.39418  -4.96910  1.000 79.80963  ? 122 ILE B HG21 1 
ATOM   1800  H  HG22 . ILE A 1 122 ? -42.97279 58.11085  -6.47173  1.000 79.80963  ? 122 ILE B HG22 1 
ATOM   1801  H  HG23 . ILE A 1 122 ? -41.87106 58.17993  -5.32939  1.000 79.80963  ? 122 ILE B HG23 1 
ATOM   1802  H  HD11 . ILE A 1 122 ? -43.64544 62.31625  -3.69098  1.000 93.62318  ? 122 ILE B HD11 1 
ATOM   1803  H  HD12 . ILE A 1 122 ? -44.27132 61.80132  -5.05723  1.000 93.62318  ? 122 ILE B HD12 1 
ATOM   1804  H  HD13 . ILE A 1 122 ? -44.41102 60.92519  -3.73951  1.000 93.62318  ? 122 ILE B HD13 1 
ATOM   1805  N  N    . PRO A 1 123 ? -40.25036 59.49255  -8.77018  1.000 52.11678  ? 123 PRO B N    1 
ATOM   1806  C  CA   . PRO A 1 123 ? -40.32178 58.82110  -10.07350 1.000 53.05645  ? 123 PRO B CA   1 
ATOM   1807  C  C    . PRO A 1 123 ? -40.24191 57.30609  -9.96093  1.000 46.94538  ? 123 PRO B C    1 
ATOM   1808  O  O    . PRO A 1 123 ? -40.63806 56.60778  -10.90928 1.000 48.27187  ? 123 PRO B O    1 
ATOM   1809  C  CB   . PRO A 1 123 ? -39.09654 59.39058  -10.80747 1.000 44.80549  ? 123 PRO B CB   1 
ATOM   1810  C  CG   . PRO A 1 123 ? -38.04330 59.52228  -9.70615  1.000 59.55800  ? 123 PRO B CG   1 
ATOM   1811  C  CD   . PRO A 1 123 ? -38.86799 59.90776  -8.43967  1.000 51.53563  ? 123 PRO B CD   1 
ATOM   1812  H  HA   . PRO A 1 123 ? -41.11666 59.07358  -10.56880 1.000 63.64748  ? 123 PRO B HA   1 
ATOM   1813  H  HB2  . PRO A 1 123 ? -38.80596 58.77746  -11.50069 1.000 53.74633  ? 123 PRO B HB2  1 
ATOM   1814  H  HB3  . PRO A 1 123 ? -39.30939 60.25361  -11.19577 1.000 53.74633  ? 123 PRO B HB3  1 
ATOM   1815  H  HG2  . PRO A 1 123 ? -37.58283 58.67781  -9.58070  1.000 71.44934  ? 123 PRO B HG2  1 
ATOM   1816  H  HG3  . PRO A 1 123 ? -37.40590 60.21706  -9.93399  1.000 71.44934  ? 123 PRO B HG3  1 
ATOM   1817  H  HD2  . PRO A 1 123 ? -38.54362 59.42867  -7.66111  1.000 61.82249  ? 123 PRO B HD2  1 
ATOM   1818  H  HD3  . PRO A 1 123 ? -38.82626 60.86395  -8.28201  1.000 61.82249  ? 123 PRO B HD3  1 
ATOM   1819  N  N    . GLY A 1 124 ? -39.83402 56.79901  -8.79838  1.000 50.45761  ? 124 GLY B N    1 
ATOM   1820  C  CA   . GLY A 1 124 ? -39.48670 55.40675  -8.60560  1.000 45.28725  ? 124 GLY B CA   1 
ATOM   1821  C  C    . GLY A 1 124 ? -38.02019 55.14478  -8.90862  1.000 46.75067  ? 124 GLY B C    1 
ATOM   1822  O  O    . GLY A 1 124 ? -37.33074 55.94844  -9.53350  1.000 51.53658  ? 124 GLY B O    1 
ATOM   1823  H  H    . GLY A 1 124 ? -39.74901 57.26573  -8.08106  1.000 60.52887  ? 124 GLY B H    1 
ATOM   1824  H  HA2  . GLY A 1 124 ? -39.66143 55.15418  -7.68551  1.000 54.32444  ? 124 GLY B HA2  1 
ATOM   1825  H  HA3  . GLY A 1 124 ? -40.02638 54.85445  -9.19263  1.000 54.32444  ? 124 GLY B HA3  1 
ATOM   1826  N  N    . MET A 1 125 ? -37.53020 53.99687  -8.42321  1.000 39.68875  ? 125 MET B N    1 
ATOM   1827  C  CA   . MET A 1 125 ? -36.13338 53.61636  -8.63301  1.000 51.43065  ? 125 MET B CA   1 
ATOM   1828  C  C    . MET A 1 125 ? -35.82183 53.10308  -10.04211 1.000 53.99569  ? 125 MET B C    1 
ATOM   1829  O  O    . MET A 1 125 ? -34.65984 53.15773  -10.46221 1.000 49.12461  ? 125 MET B O    1 
ATOM   1830  C  CB   . MET A 1 125 ? -35.70264 52.57073  -7.59376  1.000 43.48889  ? 125 MET B CB   1 
ATOM   1831  C  CG   . MET A 1 125 ? -36.40102 51.23349  -7.70343  1.000 45.70497  ? 125 MET B CG   1 
ATOM   1832  S  SD   . MET A 1 125 ? -38.08847 51.30269  -7.07278  1.000 54.32230  ? 125 MET B SD   1 
ATOM   1833  C  CE   . MET A 1 125 ? -37.89484 50.71751  -5.39843  1.000 50.22940  ? 125 MET B CE   1 
ATOM   1834  H  H    . MET A 1 125 ? -37.98653 53.42508  -7.97108  1.000 47.60623  ? 125 MET B H    1 
ATOM   1835  H  HA   . MET A 1 125 ? -35.59934 54.41413  -8.49421  1.000 61.69652  ? 125 MET B HA   1 
ATOM   1836  H  HB2  . MET A 1 125 ? -34.75130 52.41097  -7.69540  1.000 52.16641  ? 125 MET B HB2  1 
ATOM   1837  H  HB3  . MET A 1 125 ? -35.88718 52.92329  -6.70914  1.000 52.16641  ? 125 MET B HB3  1 
ATOM   1838  H  HG2  . MET A 1 125 ? -36.43589 50.96687  -8.63542  1.000 54.82570  ? 125 MET B HG2  1 
ATOM   1839  H  HG3  . MET A 1 125 ? -35.91099 50.57401  -7.18781  1.000 54.82570  ? 125 MET B HG3  1 
ATOM   1840  H  HE1  . MET A 1 125 ? -38.77226 50.58958  -5.00515  1.000 60.25501  ? 125 MET B HE1  1 
ATOM   1841  H  HE2  . MET A 1 125 ? -37.41247 49.87605  -5.41178  1.000 60.25501  ? 125 MET B HE2  1 
ATOM   1842  H  HE3  . MET A 1 125 ? -37.39697 51.37614  -4.88929  1.000 60.25501  ? 125 MET B HE3  1 
ATOM   1843  N  N    . GLY A 1 126 ? -36.79367 52.57666  -10.77244 1.000 54.00579  ? 126 GLY B N    1 
ATOM   1844  C  CA   . GLY A 1 126 ? -36.43073 51.94242  -12.02838 1.000 48.97903  ? 126 GLY B CA   1 
ATOM   1845  C  C    . GLY A 1 126 ? -35.49021 50.78486  -11.76601 1.000 45.48487  ? 126 GLY B C    1 
ATOM   1846  O  O    . GLY A 1 126 ? -35.74266 49.93312  -10.90745 1.000 43.38049  ? 126 GLY B O    1 
ATOM   1847  H  H    . GLY A 1 126 ? -37.63042 52.57311  -10.57384 1.000 64.78668  ? 126 GLY B H    1 
ATOM   1848  H  HA2  . GLY A 1 126 ? -37.22570 51.60928  -12.47329 1.000 58.75457  ? 126 GLY B HA2  1 
ATOM   1849  H  HA3  . GLY A 1 126 ? -35.98958 52.58312  -12.60785 1.000 58.75457  ? 126 GLY B HA3  1 
ATOM   1850  N  N    . GLY A 1 127 ? -34.38782 50.74461  -12.50977 1.000 49.10510  ? 127 GLY B N    1 
ATOM   1851  C  CA   . GLY A 1 127 ? -33.33912 49.76240  -12.30963 1.000 42.30563  ? 127 GLY B CA   1 
ATOM   1852  C  C    . GLY A 1 127 ? -32.12347 50.23806  -11.53054 1.000 46.74133  ? 127 GLY B C    1 
ATOM   1853  O  O    . GLY A 1 127 ? -31.11601 49.51818  -11.49157 1.000 32.25049  ? 127 GLY B O    1 
ATOM   1854  H  H    . GLY A 1 127 ? -34.22498 51.29258  -13.15228 1.000 58.90586  ? 127 GLY B H    1 
ATOM   1855  H  HA2  . GLY A 1 127 ? -33.71444 49.00671  -11.83112 1.000 50.74650  ? 127 GLY B HA2  1 
ATOM   1856  H  HA3  . GLY A 1 127 ? -33.02940 49.46350  -13.17890 1.000 50.74650  ? 127 GLY B HA3  1 
ATOM   1857  N  N    . ALA A 1 128 ? -32.17038 51.44416  -10.94714 1.000 42.43049  ? 128 ALA B N    1 
ATOM   1858  C  CA   . ALA A 1 128 ? -31.00673 52.02910  -10.27821 1.000 32.25049  ? 128 ALA B CA   1 
ATOM   1859  C  C    . ALA A 1 128 ? -30.51460 51.14279  -9.14895  1.000 32.25049  ? 128 ALA B C    1 
ATOM   1860  O  O    . ALA A 1 128 ? -29.30764 50.92385  -8.97747  1.000 33.78333  ? 128 ALA B O    1 
ATOM   1861  C  CB   . ALA A 1 128 ? -31.34696 53.41790  -9.76631  1.000 36.31575  ? 128 ALA B CB   1 
ATOM   1862  H  H    . ALA A 1 128 ? -32.86894 51.94531  -10.92566 1.000 50.89633  ? 128 ALA B H    1 
ATOM   1863  H  HA   . ALA A 1 128 ? -30.28694 52.11331  -10.92298 1.000 38.68033  ? 128 ALA B HA   1 
ATOM   1864  H  HB1  . ALA A 1 128 ? -30.56228 53.79919  -9.34228  1.000 43.55863  ? 128 ALA B HB1  1 
ATOM   1865  H  HB2  . ALA A 1 128 ? -31.62091 53.97175  -10.51404 1.000 43.55863  ? 128 ALA B HB2  1 
ATOM   1866  H  HB3  . ALA A 1 128 ? -32.06992 53.34912  -9.12328  1.000 43.55863  ? 128 ALA B HB3  1 
ATOM   1867  N  N    . MET A 1 129 ? -31.43941 50.62962  -8.34834  1.000 32.25049  ? 129 MET B N    1 
ATOM   1868  C  CA   . MET A 1 129 ? -31.02918 49.77011  -7.23890  1.000 32.25049  ? 129 MET B CA   1 
ATOM   1869  C  C    . MET A 1 129 ? -30.30265 48.53740  -7.72965  1.000 36.97458  ? 129 MET B C    1 
ATOM   1870  O  O    . MET A 1 129 ? -29.33520 48.09897  -7.09739  1.000 43.02909  ? 129 MET B O    1 
ATOM   1871  C  CB   . MET A 1 129 ? -32.22822 49.37572  -6.38757  1.000 38.44049  ? 129 MET B CB   1 
ATOM   1872  C  CG   . MET A 1 129 ? -32.92583 50.53324  -5.74961  1.000 33.95049  ? 129 MET B CG   1 
ATOM   1873  S  SD   . MET A 1 129 ? -34.06299 49.96361  -4.47456  1.000 42.93624  ? 129 MET B SD   1 
ATOM   1874  C  CE   . MET A 1 129 ? -34.40334 51.56836  -3.69354  1.000 37.33689  ? 129 MET B CE   1 
ATOM   1875  H  H    . MET A 1 129 ? -32.28685 50.75729  -8.42019  1.000 38.68033  ? 129 MET B H    1 
ATOM   1876  H  HA   . MET A 1 129 ? -30.42899 50.28333  -6.67563  1.000 38.68033  ? 129 MET B HA   1 
ATOM   1877  H  HB2  . MET A 1 129 ? -32.87152 48.91659  -6.94995  1.000 46.10833  ? 129 MET B HB2  1 
ATOM   1878  H  HB3  . MET A 1 129 ? -31.92628 48.78588  -5.67918  1.000 46.10833  ? 129 MET B HB3  1 
ATOM   1879  H  HG2  . MET A 1 129 ? -32.27146 51.12058  -5.34007  1.000 40.72033  ? 129 MET B HG2  1 
ATOM   1880  H  HG3  . MET A 1 129 ? -33.43170 51.01712  -6.42106  1.000 40.72033  ? 129 MET B HG3  1 
ATOM   1881  H  HE1  . MET A 1 129 ? -35.11279 51.45801  -3.04132  1.000 44.78400  ? 129 MET B HE1  1 
ATOM   1882  H  HE2  . MET A 1 129 ? -33.59737 51.88363  -3.25546  1.000 44.78400  ? 129 MET B HE2  1 
ATOM   1883  H  HE3  . MET A 1 129 ? -34.67733 52.20023  -4.37660  1.000 44.78400  ? 129 MET B HE3  1 
ATOM   1884  N  N    . ASP A 1 130 ? -30.76313 47.96009  -8.84068  1.000 40.66623  ? 130 ASP B N    1 
ATOM   1885  C  CA   . ASP A 1 130 ? -30.12643 46.76657  -9.37082  1.000 41.41279  ? 130 ASP B CA   1 
ATOM   1886  C  C    . ASP A 1 130 ? -28.77372 47.08964  -9.97631  1.000 32.25049  ? 130 ASP B C    1 
ATOM   1887  O  O    . ASP A 1 130 ? -27.81919 46.32783  -9.81432  1.000 33.45711  ? 130 ASP B O    1 
ATOM   1888  C  CB   . ASP A 1 130 ? -31.01799 46.11644  -10.42597 1.000 40.65709  ? 130 ASP B CB   1 
ATOM   1889  C  CG   . ASP A 1 130 ? -32.24719 45.46694  -9.84183  1.000 44.31310  ? 130 ASP B CG   1 
ATOM   1890  O  OD1  . ASP A 1 130 ? -32.14606 44.30272  -9.39272  1.000 32.25049  ? 130 ASP B OD1  1 
ATOM   1891  O  OD2  . ASP A 1 130 ? -33.32241 46.12003  -9.85960  1.000 40.40013  ? 130 ASP B OD2  1 
ATOM   1892  H  H    . ASP A 1 130 ? -31.43546 48.23974  -9.29825  1.000 48.77921  ? 130 ASP B H    1 
ATOM   1893  H  HA   . ASP A 1 130 ? -30.00110 46.13809  -8.64267  1.000 49.67509  ? 130 ASP B HA   1 
ATOM   1894  H  HB2  . ASP A 1 130 ? -31.30910 46.79573  -11.05422 1.000 48.76824  ? 130 ASP B HB2  1 
ATOM   1895  H  HB3  . ASP A 1 130 ? -30.51007 45.43203  -10.88911 1.000 48.76824  ? 130 ASP B HB3  1 
ATOM   1896  N  N    . LEU A 1 131 ? -28.70586 48.17127  -10.75030 1.000 32.25049  ? 131 LEU B N    1 
ATOM   1897  C  CA   . LEU A 1 131 ? -27.44136 48.59878  -11.33396 1.000 35.84049  ? 131 LEU B CA   1 
ATOM   1898  C  C    . LEU A 1 131 ? -26.39513 48.88380  -10.26496 1.000 38.26876  ? 131 LEU B C    1 
ATOM   1899  O  O    . LEU A 1 131 ? -25.27046 48.37949  -10.33690 1.000 36.58389  ? 131 LEU B O    1 
ATOM   1900  C  CB   . LEU A 1 131 ? -27.66891 49.82946  -12.20368 1.000 32.25049  ? 131 LEU B CB   1 
ATOM   1901  C  CG   . LEU A 1 131 ? -28.29260 49.54734  -13.56026 1.000 35.57049  ? 131 LEU B CG   1 
ATOM   1902  C  CD1  . LEU A 1 131 ? -28.88123 50.82646  -14.13069 1.000 35.10260  ? 131 LEU B CD1  1 
ATOM   1903  C  CD2  . LEU A 1 131 ? -27.24298 48.94797  -14.51442 1.000 36.32597  ? 131 LEU B CD2  1 
ATOM   1904  H  H    . LEU A 1 131 ? -29.37540 48.67213  -10.95142 1.000 38.68033  ? 131 LEU B H    1 
ATOM   1905  H  HA   . LEU A 1 131 ? -27.10083 47.88294  -11.89299 1.000 42.98833  ? 131 LEU B HA   1 
ATOM   1906  H  HB2  . LEU A 1 131 ? -28.26110 50.43446  -11.73019 1.000 38.68033  ? 131 LEU B HB2  1 
ATOM   1907  H  HB3  . LEU A 1 131 ? -26.81256 50.25764  -12.35939 1.000 38.68033  ? 131 LEU B HB3  1 
ATOM   1908  H  HG   . LEU A 1 131 ? -29.00899 48.90018  -13.46604 1.000 42.66433  ? 131 LEU B HG   1 
ATOM   1909  H  HD11 . LEU A 1 131 ? -29.18175 50.65881  -15.03760 1.000 42.10285  ? 131 LEU B HD11 1 
ATOM   1910  H  HD12 . LEU A 1 131 ? -29.63031 51.10254  -13.57972 1.000 42.10285  ? 131 LEU B HD12 1 
ATOM   1911  H  HD13 . LEU A 1 131 ? -28.19872 51.51571  -14.13048 1.000 42.10285  ? 131 LEU B HD13 1 
ATOM   1912  H  HD21 . LEU A 1 131 ? -27.60489 48.93535  -15.41429 1.000 43.57090  ? 131 LEU B HD21 1 
ATOM   1913  H  HD22 . LEU A 1 131 ? -26.44259 49.49528  -14.48743 1.000 43.57090  ? 131 LEU B HD22 1 
ATOM   1914  H  HD23 . LEU A 1 131 ? -27.03571 48.04452  -14.22856 1.000 43.57090  ? 131 LEU B HD23 1 
ATOM   1915  N  N    . VAL A 1 132 ? -26.73290 49.70960  -9.27303  1.000 41.08049  ? 132 VAL B N    1 
ATOM   1916  C  CA   . VAL A 1 132 ? -25.73955 50.02485  -8.25009  1.000 40.55738  ? 132 VAL B CA   1 
ATOM   1917  C  C    . VAL A 1 132 ? -25.36491 48.77023  -7.47554  1.000 32.68070  ? 132 VAL B C    1 
ATOM   1918  O  O    . VAL A 1 132 ? -24.19522 48.55088  -7.15499  1.000 43.29441  ? 132 VAL B O    1 
ATOM   1919  C  CB   . VAL A 1 132 ? -26.22770 51.13994  -7.30911  1.000 45.15944  ? 132 VAL B CB   1 
ATOM   1920  C  CG1  . VAL A 1 132 ? -25.30300 51.23138  -6.10864  1.000 32.25049  ? 132 VAL B CG1  1 
ATOM   1921  C  CG2  . VAL A 1 132 ? -26.27564 52.47056  -8.05451  1.000 32.25049  ? 132 VAL B CG2  1 
ATOM   1922  H  H    . VAL A 1 132 ? -27.50020 50.08520  -9.17415  1.000 49.27633  ? 132 VAL B H    1 
ATOM   1923  H  HA   . VAL A 1 132 ? -24.94896 50.35873  -8.70219  1.000 48.64859  ? 132 VAL B HA   1 
ATOM   1924  H  HB   . VAL A 1 132 ? -27.12330 50.93777  -6.99618  1.000 54.17107  ? 132 VAL B HB   1 
ATOM   1925  H  HG11 . VAL A 1 132 ? -25.49041 52.05251  -5.62747  1.000 38.68033  ? 132 VAL B HG11 1 
ATOM   1926  H  HG12 . VAL A 1 132 ? -25.45799 50.46717  -5.53169  1.000 38.68033  ? 132 VAL B HG12 1 
ATOM   1927  H  HG13 . VAL A 1 132 ? -24.38351 51.23151  -6.41756  1.000 38.68033  ? 132 VAL B HG13 1 
ATOM   1928  H  HG21 . VAL A 1 132 ? -26.61744 53.15468  -7.45780  1.000 38.68033  ? 132 VAL B HG21 1 
ATOM   1929  H  HG22 . VAL A 1 132 ? -25.37959 52.70241  -8.34476  1.000 38.68033  ? 132 VAL B HG22 1 
ATOM   1930  H  HG23 . VAL A 1 132 ? -26.85965 52.38075  -8.82377  1.000 38.68033  ? 132 VAL B HG23 1 
ATOM   1931  N  N    . THR A 1 133 ? -26.33933 47.92623  -7.15355  1.000 39.45108  ? 133 THR B N    1 
ATOM   1932  C  CA   . THR A 1 133 ? -25.99351 46.73225  -6.38726  1.000 40.86049  ? 133 THR B CA   1 
ATOM   1933  C  C    . THR A 1 133 ? -25.12213 45.77468  -7.19158  1.000 36.02727  ? 133 THR B C    1 
ATOM   1934  O  O    . THR A 1 133 ? -24.36454 44.99648  -6.60635  1.000 37.86878  ? 133 THR B O    1 
ATOM   1935  C  CB   . THR A 1 133 ? -27.25657 46.00723  -5.90986  1.000 32.43233  ? 133 THR B CB   1 
ATOM   1936  O  OG1  . THR A 1 133 ? -27.93353 46.78776  -4.91841  1.000 36.94335  ? 133 THR B OG1  1 
ATOM   1937  C  CG2  . THR A 1 133 ? -26.91283 44.67495  -5.30832  1.000 32.25049  ? 133 THR B CG2  1 
ATOM   1938  H  H    . THR A 1 133 ? -27.17032 48.01579  -7.35613  1.000 47.32104  ? 133 THR B H    1 
ATOM   1939  H  HA   . THR A 1 133 ? -25.49672 47.01465  -5.60346  1.000 49.01233  ? 133 THR B HA   1 
ATOM   1940  H  HB   . THR A 1 133 ? -27.83893 45.87043  -6.67344  1.000 38.89853  ? 133 THR B HB   1 
ATOM   1941  H  HG1  . THR A 1 133 ? -28.58429 47.19042  -5.26480  1.000 44.31175  ? 133 THR B HG1  1 
ATOM   1942  H  HG21 . THR A 1 133 ? -27.67324 44.32664  -4.81704  1.000 38.68033  ? 133 THR B HG21 1 
ATOM   1943  H  HG22 . THR A 1 133 ? -26.67536 44.04640  -6.00792  1.000 38.68033  ? 133 THR B HG22 1 
ATOM   1944  H  HG23 . THR A 1 133 ? -26.16207 44.76878  -4.70132  1.000 38.68033  ? 133 THR B HG23 1 
ATOM   1945  N  N    . GLY A 1 134 ? -25.20444 45.81547  -8.51776  1.000 33.68265  ? 134 GLY B N    1 
ATOM   1946  C  CA   . GLY A 1 134 ? -24.66847 44.72609  -9.31094  1.000 41.34205  ? 134 GLY B CA   1 
ATOM   1947  C  C    . GLY A 1 134 ? -23.48176 44.99450  -10.21825 1.000 32.87368  ? 134 GLY B C    1 
ATOM   1948  O  O    . GLY A 1 134 ? -22.73297 44.06560  -10.53337 1.000 32.25049  ? 134 GLY B O    1 
ATOM   1949  H  H    . GLY A 1 134 ? -25.56067 46.45390  -8.97063  1.000 40.39891  ? 134 GLY B H    1 
ATOM   1950  H  HA2  . GLY A 1 134 ? -24.39777 44.02221  -8.70089  1.000 49.59019  ? 134 GLY B HA2  1 
ATOM   1951  H  HA3  . GLY A 1 134 ? -25.38226 44.39509  -9.87825  1.000 49.59019  ? 134 GLY B HA3  1 
ATOM   1952  N  N    . ALA A 1 135 ? -23.31944 46.23615  -10.67238 1.000 32.25049  ? 135 ALA B N    1 
ATOM   1953  C  CA   . ALA A 1 135 ? -22.26240 46.56083  -11.62579 1.000 35.72430  ? 135 ALA B CA   1 
ATOM   1954  C  C    . ALA A 1 135 ? -20.89042 46.32838  -11.01447 1.000 32.25049  ? 135 ALA B C    1 
ATOM   1955  O  O    . ALA A 1 135 ? -20.66746 46.63180  -9.84183  1.000 32.25049  ? 135 ALA B O    1 
ATOM   1956  C  CB   . ALA A 1 135 ? -22.37672 48.01942  -12.08173 1.000 37.02049  ? 135 ALA B CB   1 
ATOM   1957  H  H    . ALA A 1 135 ? -23.80690 46.90705  -10.44460 1.000 38.68033  ? 135 ALA B H    1 
ATOM   1958  H  HA   . ALA A 1 135 ? -22.35835 45.98620  -12.40134 1.000 42.84890  ? 135 ALA B HA   1 
ATOM   1959  H  HB1  . ALA A 1 135 ? -21.67480 48.20516  -12.72493 1.000 44.40433  ? 135 ALA B HB1  1 
ATOM   1960  H  HB2  . ALA A 1 135 ? -23.24534 48.15500  -12.49164 1.000 44.40433  ? 135 ALA B HB2  1 
ATOM   1961  H  HB3  . ALA A 1 135 ? -22.28070 48.59982  -11.31049 1.000 44.40433  ? 135 ALA B HB3  1 
ATOM   1962  N  N    . LYS A 1 136 ? -19.96320 45.80094  -11.82558 1.000 37.98551  ? 136 LYS B N    1 
ATOM   1963  C  CA   . LYS A 1 136 ? -18.58930 45.59039  -11.36849 1.000 34.05859  ? 136 LYS B CA   1 
ATOM   1964  C  C    . LYS A 1 136 ? -18.02131 46.88679  -10.78943 1.000 48.93602  ? 136 LYS B C    1 
ATOM   1965  O  O    . LYS A 1 136 ? -17.48555 46.90797  -9.67372  1.000 37.74103  ? 136 LYS B O    1 
ATOM   1966  C  CB   . LYS A 1 136 ? -17.72448 45.08015  -12.52361 1.000 32.25049  ? 136 LYS B CB   1 
ATOM   1967  C  CG   . LYS A 1 136 ? -17.73053 43.54208  -12.74108 1.000 53.77025  ? 136 LYS B CG   1 
ATOM   1968  C  CD   . LYS A 1 136 ? -17.17270 43.18521  -14.13222 1.000 58.38029  ? 136 LYS B CD   1 
ATOM   1969  C  CE   . LYS A 1 136 ? -17.23464 41.68540  -14.45705 1.000 56.84246  ? 136 LYS B CE   1 
ATOM   1970  N  NZ   . LYS A 1 136 ? -16.98470 40.76461  -13.30261 1.000 67.24756  ? 136 LYS B NZ   1 
ATOM   1971  H  H    . LYS A 1 136 ? -20.10539 45.55920  -12.63856 1.000 45.56235  ? 136 LYS B H    1 
ATOM   1972  H  HA   . LYS A 1 136 ? -18.57813 44.91220  -10.67506 1.000 40.85004  ? 136 LYS B HA   1 
ATOM   1973  H  HB2  . LYS A 1 136 ? -18.04167 45.48816  -13.34447 1.000 38.68033  ? 136 LYS B HB2  1 
ATOM   1974  H  HB3  . LYS A 1 136 ? -16.80616 45.34347  -12.35554 1.000 38.68033  ? 136 LYS B HB3  1 
ATOM   1975  H  HG2  . LYS A 1 136 ? -17.17544 43.11742  -12.06845 1.000 64.50404  ? 136 LYS B HG2  1 
ATOM   1976  H  HG3  . LYS A 1 136 ? -18.63964 43.20954  -12.67921 1.000 64.50404  ? 136 LYS B HG3  1 
ATOM   1977  H  HD2  . LYS A 1 136 ? -17.68878 43.65488  -14.80599 1.000 70.03608  ? 136 LYS B HD2  1 
ATOM   1978  H  HD3  . LYS A 1 136 ? -16.24310 43.45873  -14.17597 1.000 70.03608  ? 136 LYS B HD3  1 
ATOM   1979  H  HE2  . LYS A 1 136 ? -18.11905 41.48324  -14.80033 1.000 68.19069  ? 136 LYS B HE2  1 
ATOM   1980  H  HE3  . LYS A 1 136 ? -16.56468 41.49066  -15.13094 1.000 68.19069  ? 136 LYS B HE3  1 
ATOM   1981  H  HZ1  . LYS A 1 136 ? -17.07497 39.91839  -13.56311 1.000 80.67681  ? 136 LYS B HZ1  1 
ATOM   1982  H  HZ2  . LYS A 1 136 ? -16.15977 40.88439  -12.99076 1.000 80.67681  ? 136 LYS B HZ2  1 
ATOM   1983  H  HZ3  . LYS A 1 136 ? -17.56696 40.92961  -12.65004 1.000 80.67681  ? 136 LYS B HZ3  1 
ATOM   1984  N  N    . LYS A 1 137 ? -18.20299 47.99381  -11.51016 1.000 33.31129  ? 137 LYS B N    1 
ATOM   1985  C  CA   . LYS A 1 137 ? -17.71343 49.30513  -11.11502 1.000 34.35946  ? 137 LYS B CA   1 
ATOM   1986  C  C    . LYS A 1 137 ? -18.87676 50.27417  -11.24657 1.000 43.23838  ? 137 LYS B C    1 
ATOM   1987  O  O    . LYS A 1 137 ? -19.55965 50.28710  -12.27426 1.000 44.79058  ? 137 LYS B O    1 
ATOM   1988  C  CB   . LYS A 1 137 ? -16.53029 49.74965  -11.97448 1.000 44.24313  ? 137 LYS B CB   1 
ATOM   1989  C  CG   . LYS A 1 137 ? -16.17838 51.22633  -11.84484 1.000 52.42073  ? 137 LYS B CG   1 
ATOM   1990  C  CD   . LYS A 1 137 ? -14.67261 51.39897  -11.61253 1.000 52.83447  ? 137 LYS B CD   1 
ATOM   1991  C  CE   . LYS A 1 137 ? -13.87006 51.53516  -12.90437 1.000 54.90149  ? 137 LYS B CE   1 
ATOM   1992  N  NZ   . LYS A 1 137 ? -12.65711 52.41517  -12.76674 1.000 64.00437  ? 137 LYS B NZ   1 
ATOM   1993  H  H    . LYS A 1 137 ? -18.62366 48.00638  -12.26015 1.000 39.95328  ? 137 LYS B H    1 
ATOM   1994  H  HA   . LYS A 1 137 ? -17.40417 49.29483  -10.19570 1.000 41.21109  ? 137 LYS B HA   1 
ATOM   1995  H  HB2  . LYS A 1 137 ? -15.74879 49.23771  -11.71359 1.000 53.07150  ? 137 LYS B HB2  1 
ATOM   1996  H  HB3  . LYS A 1 137 ? -16.74290 49.57926  -12.90543 1.000 53.07150  ? 137 LYS B HB3  1 
ATOM   1997  H  HG2  . LYS A 1 137 ? -16.42090 51.69152  -12.66073 1.000 62.88461  ? 137 LYS B HG2  1 
ATOM   1998  H  HG3  . LYS A 1 137 ? -16.65365 51.60916  -11.09087 1.000 62.88461  ? 137 LYS B HG3  1 
ATOM   1999  H  HD2  . LYS A 1 137 ? -14.52612 52.20067  -11.08649 1.000 63.38110  ? 137 LYS B HD2  1 
ATOM   2000  H  HD3  . LYS A 1 137 ? -14.33770 50.62349  -11.13570 1.000 63.38110  ? 137 LYS B HD3  1 
ATOM   2001  H  HE2  . LYS A 1 137 ? -13.56856 50.65550  -13.18039 1.000 65.86153  ? 137 LYS B HE2  1 
ATOM   2002  H  HE3  . LYS A 1 137 ? -14.43990 51.92031  -13.58837 1.000 65.86153  ? 137 LYS B HE3  1 
ATOM   2003  H  HZ1  . LYS A 1 137 ? -12.23351 52.47392  -13.54726 1.000 76.78498  ? 137 LYS B HZ1  1 
ATOM   2004  H  HZ2  . LYS A 1 137 ? -12.90082 53.23119  -12.50823 1.000 76.78498  ? 137 LYS B HZ2  1 
ATOM   2005  H  HZ3  . LYS A 1 137 ? -12.10095 52.07442  -12.16121 1.000 76.78498  ? 137 LYS B HZ3  1 
ATOM   2006  N  N    . VAL A 1 138 ? -19.12134 51.05897  -10.20024 1.000 37.04288  ? 138 VAL B N    1 
ATOM   2007  C  CA   . VAL A 1 138 ? -20.12837 52.11388  -10.21605 1.000 38.84688  ? 138 VAL B CA   1 
ATOM   2008  C  C    . VAL A 1 138 ? -19.40146 53.44720  -10.23009 1.000 42.71506  ? 138 VAL B C    1 
ATOM   2009  O  O    . VAL A 1 138 ? -18.53240 53.69603  -9.38646  1.000 50.77224  ? 138 VAL B O    1 
ATOM   2010  C  CB   . VAL A 1 138 ? -21.07025 52.01081  -9.00169  1.000 35.49769  ? 138 VAL B CB   1 
ATOM   2011  C  CG1  . VAL A 1 138 ? -22.18461 53.04551  -9.07116  1.000 37.79608  ? 138 VAL B CG1  1 
ATOM   2012  C  CG2  . VAL A 1 138 ? -21.66794 50.62120  -8.91054  1.000 43.12049  ? 138 VAL B CG2  1 
ATOM   2013  H  H    . VAL A 1 138 ? -18.70467 50.99658  -9.45051  1.000 44.43119  ? 138 VAL B H    1 
ATOM   2014  H  HA   . VAL A 1 138 ? -20.66478 52.04265  -11.02109 1.000 46.59599  ? 138 VAL B HA   1 
ATOM   2015  H  HB   . VAL A 1 138 ? -20.54712 52.18479  -8.20359  1.000 42.57697  ? 138 VAL B HB   1 
ATOM   2016  H  HG11 . VAL A 1 138 ? -22.79213 52.90571  -8.32800  1.000 45.33503  ? 138 VAL B HG11 1 
ATOM   2017  H  HG12 . VAL A 1 138 ? -21.79569 53.93254  -9.01810  1.000 45.33503  ? 138 VAL B HG12 1 
ATOM   2018  H  HG13 . VAL A 1 138 ? -22.65956 52.94224  -9.91060  1.000 45.33503  ? 138 VAL B HG13 1 
ATOM   2019  H  HG21 . VAL A 1 138 ? -22.06648 50.50574  -8.03377  1.000 51.72433  ? 138 VAL B HG21 1 
ATOM   2020  H  HG22 . VAL A 1 138 ? -22.34575 50.52329  -9.59748  1.000 51.72433  ? 138 VAL B HG22 1 
ATOM   2021  H  HG23 . VAL A 1 138 ? -20.96526 49.96585  -9.04339  1.000 51.72433  ? 138 VAL B HG23 1 
ATOM   2022  N  N    . ILE A 1 139 ? -19.77188 54.31422  -11.15909 1.000 40.68494  ? 139 ILE B N    1 
ATOM   2023  C  CA   . ILE A 1 139 ? -19.21788 55.66018  -11.23820 1.000 38.83049  ? 139 ILE B CA   1 
ATOM   2024  C  C    . ILE A 1 139 ? -20.37625 56.62943  -11.09613 1.000 46.19804  ? 139 ILE B C    1 
ATOM   2025  O  O    . ILE A 1 139 ? -21.33525 56.57181  -11.87710 1.000 46.93319  ? 139 ILE B O    1 
ATOM   2026  C  CB   . ILE A 1 139 ? -18.47267 55.89891  -12.55861 1.000 38.30100  ? 139 ILE B CB   1 
ATOM   2027  C  CG1  . ILE A 1 139 ? -17.27067 54.96388  -12.65488 1.000 40.80049  ? 139 ILE B CG1  1 
ATOM   2028  C  CG2  . ILE A 1 139 ? -18.06981 57.35427  -12.66836 1.000 38.42290  ? 139 ILE B CG2  1 
ATOM   2029  C  CD1  . ILE A 1 139 ? -16.68277 54.89857  -14.02439 1.000 39.15885  ? 139 ILE B CD1  1 
ATOM   2030  H  H    . ILE A 1 139 ? -20.35471 54.14405  -11.76816 1.000 48.80166  ? 139 ILE B H    1 
ATOM   2031  H  HA   . ILE A 1 139 ? -18.59393 55.79903  -10.50861 1.000 46.57633  ? 139 ILE B HA   1 
ATOM   2032  H  HB   . ILE A 1 139 ? -19.06033 55.69837  -13.30382 1.000 45.94094  ? 139 ILE B HB   1 
ATOM   2033  H  HG12 . ILE A 1 139 ? -16.58073 55.27642  -12.04890 1.000 48.94033  ? 139 ILE B HG12 1 
ATOM   2034  H  HG13 . ILE A 1 139 ? -17.54914 54.06838  -12.40701 1.000 48.94033  ? 139 ILE B HG13 1 
ATOM   2035  H  HG21 . ILE A 1 139 ? -17.33900 57.43279  -13.30133 1.000 46.08722  ? 139 ILE B HG21 1 
ATOM   2036  H  HG22 . ILE A 1 139 ? -18.83115 57.87033  -12.97647 1.000 46.08722  ? 139 ILE B HG22 1 
ATOM   2037  H  HG23 . ILE A 1 139 ? -17.78718 57.67037  -11.79594 1.000 46.08722  ? 139 ILE B HG23 1 
ATOM   2038  H  HD11 . ILE A 1 139 ? -15.92777 54.28965  -14.01525 1.000 46.97035  ? 139 ILE B HD11 1 
ATOM   2039  H  HD12 . ILE A 1 139 ? -17.35806 54.57893  -14.64303 1.000 46.97035  ? 139 ILE B HD12 1 
ATOM   2040  H  HD13 . ILE A 1 139 ? -16.38912 55.78567  -14.28463 1.000 46.97035  ? 139 ILE B HD13 1 
ATOM   2041  N  N    . VAL A 1 140 ? -20.28221 57.53332  -10.12520 1.000 48.44379  ? 140 VAL B N    1 
ATOM   2042  C  CA   . VAL A 1 140 ? -21.29160 58.56525  -9.91634  1.000 41.14025  ? 140 VAL B CA   1 
ATOM   2043  C  C    . VAL A 1 140 ? -20.82721 59.82809  -10.62755 1.000 43.19378  ? 140 VAL B C    1 
ATOM   2044  O  O    . VAL A 1 140 ? -19.68671 60.27083  -10.43883 1.000 50.69799  ? 140 VAL B O    1 
ATOM   2045  C  CB   . VAL A 1 140 ? -21.52283 58.81351  -8.41485  1.000 45.22300  ? 140 VAL B CB   1 
ATOM   2046  C  CG1  . VAL A 1 140 ? -22.76370 59.68607  -8.18865  1.000 50.34005  ? 140 VAL B CG1  1 
ATOM   2047  C  CG2  . VAL A 1 140 ? -21.66084 57.47480  -7.67095  1.000 40.21427  ? 140 VAL B CG2  1 
ATOM   2048  H  H    . VAL A 1 140 ? -19.63069 57.56905  -9.56498  1.000 58.11229  ? 140 VAL B H    1 
ATOM   2049  H  HA   . VAL A 1 140 ? -22.13536 58.28900  -10.30705 1.000 49.34804  ? 140 VAL B HA   1 
ATOM   2050  H  HB   . VAL A 1 140 ? -20.75730 59.28870  -8.05561  1.000 54.24733  ? 140 VAL B HB   1 
ATOM   2051  H  HG11 . VAL A 1 140 ? -22.93880 59.74529  -7.23643  1.000 60.38779  ? 140 VAL B HG11 1 
ATOM   2052  H  HG12 . VAL A 1 140 ? -22.59781 60.57078  -8.55012  1.000 60.38779  ? 140 VAL B HG12 1 
ATOM   2053  H  HG13 . VAL A 1 140 ? -23.52100 59.28113  -8.63968  1.000 60.38779  ? 140 VAL B HG13 1 
ATOM   2054  H  HG21 . VAL A 1 140 ? -22.02670 57.64042  -6.78799  1.000 48.23686  ? 140 VAL B HG21 1 
ATOM   2055  H  HG22 . VAL A 1 140 ? -22.25551 56.89494  -8.17198  1.000 48.23686  ? 140 VAL B HG22 1 
ATOM   2056  H  HG23 . VAL A 1 140 ? -20.78533 57.06425  -7.59455  1.000 48.23686  ? 140 VAL B HG23 1 
ATOM   2057  N  N    . ALA A 1 141 ? -21.72054 60.42701  -11.41355 1.000 32.25049  ? 141 ALA B N    1 
ATOM   2058  C  CA   . ALA A 1 141 ? -21.42504 61.61732  -12.20694 1.000 39.03693  ? 141 ALA B CA   1 
ATOM   2059  C  C    . ALA A 1 141 ? -22.48413 62.65613  -11.85984 1.000 43.34594  ? 141 ALA B C    1 
ATOM   2060  O  O    . ALA A 1 141 ? -23.67834 62.42607  -12.07916 1.000 48.41010  ? 141 ALA B O    1 
ATOM   2061  C  CB   . ALA A 1 141 ? -21.41788 61.30956  -13.70672 1.000 32.25049  ? 141 ALA B CB   1 
ATOM   2062  H  H    . ALA A 1 141 ? -22.53043 60.15301  -11.50629 1.000 38.68033  ? 141 ALA B H    1 
ATOM   2063  H  HA   . ALA A 1 141 ? -20.54777 61.96647  -11.98472 1.000 46.82405  ? 141 ALA B HA   1 
ATOM   2064  H  HB1  . ALA A 1 141 ? -21.11790 62.09587  -14.18903 1.000 38.68033  ? 141 ALA B HB1  1 
ATOM   2065  H  HB2  . ALA A 1 141 ? -20.81464 60.56864  -13.87418 1.000 38.68033  ? 141 ALA B HB2  1 
ATOM   2066  H  HB3  . ALA A 1 141 ? -22.31668 61.07372  -13.98500 1.000 38.68033  ? 141 ALA B HB3  1 
ATOM   2067  N  N    . MET A 1 142 ? -22.04119 63.78439  -11.29769 1.000 51.27494  ? 142 MET B N    1 
ATOM   2068  C  CA   . MET A 1 142 ? -22.87260 64.60628  -10.42114 1.000 52.92852  ? 142 MET B CA   1 
ATOM   2069  C  C    . MET A 1 142 ? -22.25999 65.99378  -10.28631 1.000 47.13344  ? 142 MET B C    1 
ATOM   2070  O  O    . MET A 1 142 ? -21.07527 66.09988  -9.95644  1.000 49.72701  ? 142 MET B O    1 
ATOM   2071  C  CB   . MET A 1 142 ? -22.95987 63.87528  -9.07836  1.000 49.77705  ? 142 MET B CB   1 
ATOM   2072  C  CG   . MET A 1 142 ? -23.78302 64.41784  -7.95703  1.000 53.35136  ? 142 MET B CG   1 
ATOM   2073  S  SD   . MET A 1 142 ? -22.99864 63.50349  -6.59630  1.000 45.02560  ? 142 MET B SD   1 
ATOM   2074  C  CE   . MET A 1 142 ? -24.35952 63.24991  -5.46743  1.000 57.83529  ? 142 MET B CE   1 
ATOM   2075  H  H    . MET A 1 142 ? -21.24892 64.09892  -11.41162 1.000 61.50966  ? 142 MET B H    1 
ATOM   2076  H  HA   . MET A 1 142 ? -23.76195 64.74283  -10.78352 1.000 63.49396  ? 142 MET B HA   1 
ATOM   2077  H  HB2  . MET A 1 142 ? -23.31236 62.99014  -9.26050  1.000 59.71219  ? 142 MET B HB2  1 
ATOM   2078  H  HB3  . MET A 1 142 ? -22.05570 63.80785  -8.73367  1.000 59.71219  ? 142 MET B HB3  1 
ATOM   2079  H  HG2  . MET A 1 142 ? -23.67925 65.37654  -7.85195  1.000 64.00137  ? 142 MET B HG2  1 
ATOM   2080  H  HG3  . MET A 1 142 ? -24.72258 64.19356  -8.04545  1.000 64.00137  ? 142 MET B HG3  1 
ATOM   2081  H  HE1  . MET A 1 142 ? -24.25583 62.38707  -5.03655  1.000 69.38208  ? 142 MET B HE1  1 
ATOM   2082  H  HE2  . MET A 1 142 ? -24.35300 63.95512  -4.80145  1.000 69.38208  ? 142 MET B HE2  1 
ATOM   2083  H  HE3  . MET A 1 142 ? -25.19153 63.27303  -5.96555  1.000 69.38208  ? 142 MET B HE3  1 
ATOM   2084  N  N    . THR A 1 143 ? -23.06057 67.05000  -10.51485 1.000 55.12126  ? 143 THR B N    1 
ATOM   2085  C  CA   . THR A 1 143 ? -22.63631 68.39627  -10.12723 1.000 47.45899  ? 143 THR B CA   1 
ATOM   2086  C  C    . THR A 1 143 ? -22.27812 68.37400  -8.64608  1.000 51.98085  ? 143 THR B C    1 
ATOM   2087  O  O    . THR A 1 143 ? -22.89582 67.66150  -7.84857  1.000 44.17327  ? 143 THR B O    1 
ATOM   2088  C  CB   . THR A 1 143 ? -23.73378 69.43280  -10.39761 1.000 38.76635  ? 143 THR B CB   1 
ATOM   2089  O  OG1  . THR A 1 143 ? -24.78835 69.29639  -9.43366  1.000 49.08543  ? 143 THR B OG1  1 
ATOM   2090  C  CG2  . THR A 1 143 ? -24.31153 69.24564  -11.80145 1.000 49.08374  ? 143 THR B CG2  1 
ATOM   2091  H  H    . THR A 1 143 ? -23.83585 67.00946  -10.88486 1.000 66.12525  ? 143 THR B H    1 
ATOM   2092  H  HA   . THR A 1 143 ? -21.86798 68.67009  -10.65219 1.000 56.93052  ? 143 THR B HA   1 
ATOM   2093  H  HB   . THR A 1 143 ? -23.35354 70.32279  -10.33252 1.000 46.49935  ? 143 THR B HB   1 
ATOM   2094  H  HG1  . THR A 1 143 ? -25.38152 69.87460  -9.57302  1.000 58.88226  ? 143 THR B HG1  1 
ATOM   2095  H  HG21 . THR A 1 143 ? -24.92064 69.97145  -12.00901 1.000 58.88023  ? 143 THR B HG21 1 
ATOM   2096  H  HG22 . THR A 1 143 ? -23.59605 69.23809  -12.45637 1.000 58.88023  ? 143 THR B HG22 1 
ATOM   2097  H  HG23 . THR A 1 143 ? -24.79384 68.40559  -11.85243 1.000 58.88023  ? 143 THR B HG23 1 
ATOM   2098  N  N    . HIS A 1 144 ? -21.27368 69.16184  -8.26908  1.000 52.43885  ? 144 HIS B N    1 
ATOM   2099  C  CA   . HIS A 1 144 ? -20.77957 69.07830  -6.89754  1.000 51.41170  ? 144 HIS B CA   1 
ATOM   2100  C  C    . HIS A 1 144 ? -21.79155 69.58460  -5.87288  1.000 51.25714  ? 144 HIS B C    1 
ATOM   2101  O  O    . HIS A 1 144 ? -21.84396 69.07112  -4.74354  1.000 44.85467  ? 144 HIS B O    1 
ATOM   2102  C  CB   . HIS A 1 144 ? -19.48779 69.85563  -6.73139  1.000 62.17684  ? 144 HIS B CB   1 
ATOM   2103  C  CG   . HIS A 1 144 ? -18.63332 69.36197  -5.60600  1.000 49.20266  ? 144 HIS B CG   1 
ATOM   2104  N  ND1  . HIS A 1 144 ? -17.48018 68.62845  -5.79349  1.000 39.70039  ? 144 HIS B ND1  1 
ATOM   2105  C  CD2  . HIS A 1 144 ? -18.83153 69.41694  -4.26794  1.000 47.09301  ? 144 HIS B CD2  1 
ATOM   2106  C  CE1  . HIS A 1 144 ? -16.95676 68.33617  -4.61484  1.000 54.34970  ? 144 HIS B CE1  1 
ATOM   2107  N  NE2  . HIS A 1 144 ? -17.76390 68.79352  -3.67334  1.000 52.12856  ? 144 HIS B NE2  1 
ATOM   2108  H  H    . HIS A 1 144 ? -20.87363 69.73450  -8.77069  1.000 62.90635  ? 144 HIS B H    1 
ATOM   2109  H  HA   . HIS A 1 144 ? -20.60855 68.13885  -6.72699  1.000 61.67377  ? 144 HIS B HA   1 
ATOM   2110  H  HB2  . HIS A 1 144 ? -18.97194 69.78340  -7.54967  1.000 74.59194  ? 144 HIS B HB2  1 
ATOM   2111  H  HB3  . HIS A 1 144 ? -19.70255 70.78507  -6.55555  1.000 74.59194  ? 144 HIS B HB3  1 
ATOM   2112  H  HD2  . HIS A 1 144 ? -19.55622 69.80494  -3.83298  1.000 56.49135  ? 144 HIS B HD2  1 
ATOM   2113  H  HE1  . HIS A 1 144 ? -16.15606 67.88506  -4.47242  1.000 65.19938  ? 144 HIS B HE1  1 
ATOM   2114  H  HE2  . HIS A 1 144 ? -17.63998 68.71335  -2.82610  1.000 62.53401  ? 144 HIS B HE2  1 
ATOM   2115  N  N    . THR A 1 145 ? -22.54701 70.63318  -6.20817  1.000 50.57159  ? 145 THR B N    1 
ATOM   2116  C  CA   . THR A 1 145 ? -23.41416 71.25978  -5.22174  1.000 63.65473  ? 145 THR B CA   1 
ATOM   2117  C  C    . THR A 1 145 ? -24.82225 71.47730  -5.74688  1.000 60.35049  ? 145 THR B C    1 
ATOM   2118  O  O    . THR A 1 145 ? -25.01983 71.84667  -6.90695  1.000 54.40120  ? 145 THR B O    1 
ATOM   2119  C  CB   . THR A 1 145 ? -22.85446 72.59979  -4.74986  1.000 64.37121  ? 145 THR B CB   1 
ATOM   2120  O  OG1  . THR A 1 145 ? -22.27317 73.30655  -5.85502  1.000 59.20055  ? 145 THR B OG1  1 
ATOM   2121  C  CG2  . THR A 1 145 ? -21.76366 72.31631  -3.66561  1.000 59.72294  ? 145 THR B CG2  1 
ATOM   2122  H  H    . THR A 1 145 ? -22.57034 70.99026  -6.99018  1.000 60.66565  ? 145 THR B H    1 
ATOM   2123  H  HA   . THR A 1 145 ? -23.47887 70.64794  -4.47183  1.000 76.36541  ? 145 THR B HA   1 
ATOM   2124  H  HB   . THR A 1 145 ? -23.55500 73.15560  -4.37406  1.000 77.22518  ? 145 THR B HB   1 
ATOM   2125  H  HG1  . THR A 1 145 ? -21.44253 73.18245  -5.87050  1.000 71.02040  ? 145 THR B HG1  1 
ATOM   2126  H  HG21 . THR A 1 145 ? -21.39676 73.15221  -3.33766  1.000 71.64726  ? 145 THR B HG21 1 
ATOM   2127  H  HG22 . THR A 1 145 ? -22.15339 71.83036  -2.92206  1.000 71.64726  ? 145 THR B HG22 1 
ATOM   2128  H  HG23 . THR A 1 145 ? -21.04666 71.78595  -4.04708  1.000 71.64726  ? 145 THR B HG23 1 
ATOM   2129  N  N    . ALA A 1 146 ? -25.79571 71.23673  -4.87463  1.000 59.11049  ? 146 ALA B N    1 
ATOM   2130  C  CA   . ALA A 1 146 ? -27.20402 71.46466  -5.19923  1.000 64.48002  ? 146 ALA B CA   1 
ATOM   2131  C  C    . ALA A 1 146 ? -27.54465 72.92229  -4.89040  1.000 60.65049  ? 146 ALA B C    1 
ATOM   2132  O  O    . ALA A 1 146 ? -28.12382 73.27685  -3.86546  1.000 69.95049  ? 146 ALA B O    1 
ATOM   2133  C  CB   . ALA A 1 146 ? -28.09455 70.47418  -4.44941  1.000 60.47554  ? 146 ALA B CB   1 
ATOM   2134  H  H    . ALA A 1 146 ? -25.66684 70.93768  -4.07866  1.000 70.91233  ? 146 ALA B H    1 
ATOM   2135  H  HA   . ALA A 1 146 ? -27.34420 71.32550  -6.14890  1.000 77.35576  ? 146 ALA B HA   1 
ATOM   2136  H  HB1  . ALA A 1 146 ? -29.02312 70.72141  -4.58190  1.000 72.55038  ? 146 ALA B HB1  1 
ATOM   2137  H  HB2  . ALA A 1 146 ? -27.93694 69.58228  -4.79664  1.000 72.55038  ? 146 ALA B HB2  1 
ATOM   2138  H  HB3  . ALA A 1 146 ? -27.87558 70.50494  -3.50495  1.000 72.55038  ? 146 ALA B HB3  1 
ATOM   2139  N  N    . LYS A 1 147 ? -27.17650 73.78449  -5.81082  1.000 67.84049  ? 147 LYS B N    1 
ATOM   2140  C  CA   . LYS A 1 147 ? -27.33924 75.20706  -5.58206  1.000 73.18056  ? 147 LYS B CA   1 
ATOM   2141  C  C    . LYS A 1 147 ? -26.64220 75.61492  -4.28388  1.000 71.99620  ? 147 LYS B C    1 
ATOM   2142  O  O    . LYS A 1 147 ? -27.19740 76.32132  -3.43173  1.000 66.09049  ? 147 LYS B O    1 
ATOM   2143  C  CB   . LYS A 1 147 ? -28.83364 75.55497  -5.57105  1.000 68.03850  ? 147 LYS B CB   1 
ATOM   2144  C  CG   . LYS A 1 147 ? -29.41251 75.44596  -6.96223  1.000 55.51802  ? 147 LYS B CG   1 
ATOM   2145  C  CD   . LYS A 1 147 ? -30.14883 76.68710  -7.48552  1.000 74.78849  ? 147 LYS B CD   1 
ATOM   2146  C  CE   . LYS A 1 147 ? -31.46662 76.25098  -8.21223  1.000 80.30252  ? 147 LYS B CE   1 
ATOM   2147  N  NZ   . LYS A 1 147 ? -32.43430 77.37866  -8.16805  1.000 79.93412  ? 147 LYS B NZ   1 
ATOM   2148  H  H    . LYS A 1 147 ? -26.83245 73.57539  -6.57075  1.000 81.38833  ? 147 LYS B H    1 
ATOM   2149  H  HA   . LYS A 1 147 ? -26.92076 75.71470  -6.29485  1.000 87.79641  ? 147 LYS B HA   1 
ATOM   2150  H  HB2  . LYS A 1 147 ? -29.30586 74.93853  -4.98975  1.000 81.62594  ? 147 LYS B HB2  1 
ATOM   2151  H  HB3  . LYS A 1 147 ? -28.95250 76.46479  -5.25639  1.000 81.62594  ? 147 LYS B HB3  1 
ATOM   2152  H  HG2  . LYS A 1 147 ? -28.68702 75.26319  -7.57961  1.000 66.60136  ? 147 LYS B HG2  1 
ATOM   2153  H  HG3  . LYS A 1 147 ? -30.04766 74.71287  -6.97033  1.000 66.60136  ? 147 LYS B HG3  1 
ATOM   2154  H  HD2  . LYS A 1 147 ? -30.37857 77.26928  -6.74444  1.000 89.72593  ? 147 LYS B HD2  1 
ATOM   2155  H  HD3  . LYS A 1 147 ? -29.58559 77.16088  -8.11734  1.000 89.72593  ? 147 LYS B HD3  1 
ATOM   2156  H  HE2  . LYS A 1 147 ? -31.27758 76.03259  -9.13823  1.000 96.34277  ? 147 LYS B HE2  1 
ATOM   2157  H  HE3  . LYS A 1 147 ? -31.85438 75.48374  -7.76292  1.000 96.34277  ? 147 LYS B HE3  1 
ATOM   2158  H  HZ1  . LYS A 1 147 ? -32.99975 77.32155  -8.85296  1.000 95.90068  ? 147 LYS B HZ1  1 
ATOM   2159  H  HZ2  . LYS A 1 147 ? -32.89726 77.35291  -7.40837  1.000 95.90068  ? 147 LYS B HZ2  1 
ATOM   2160  H  HZ3  . LYS A 1 147 ? -32.00032 78.15422  -8.21568  1.000 95.90068  ? 147 LYS B HZ3  1 
ATOM   2161  N  N    . GLY A 1 148 ? -25.37241 75.23870  -4.19358  1.000 66.97521  ? 148 GLY B N    1 
ATOM   2162  C  CA   . GLY A 1 148 ? -24.52034 75.58900  -3.08250  1.000 59.47685  ? 148 GLY B CA   1 
ATOM   2163  C  C    . GLY A 1 148 ? -24.43635 74.51585  -2.03083  1.000 67.45684  ? 148 GLY B C    1 
ATOM   2164  O  O    . GLY A 1 148 ? -23.39272 74.31060  -1.40623  1.000 65.70432  ? 148 GLY B O    1 
ATOM   2165  H  H    . GLY A 1 148 ? -24.97202 74.76289  -4.78762  1.000 80.34998  ? 148 GLY B H    1 
ATOM   2166  H  HA2  . GLY A 1 148 ? -23.62397 75.75882  -3.41201  1.000 71.35195  ? 148 GLY B HA2  1 
ATOM   2167  H  HA3  . GLY A 1 148 ? -24.86094 76.39506  -2.66398  1.000 71.35195  ? 148 GLY B HA3  1 
ATOM   2168  N  N    . THR A 1 149 ? -25.53984 73.83849  -1.81537  1.000 61.83028  ? 149 THR B N    1 
ATOM   2169  C  CA   . THR A 1 149 ? -25.59617 72.79711  -0.78737  1.000 54.40870  ? 149 THR B CA   1 
ATOM   2170  C  C    . THR A 1 149 ? -24.67842 71.62598  -1.14563  1.000 57.00912  ? 149 THR B C    1 
ATOM   2171  O  O    . THR A 1 149 ? -24.76428 71.10237  -2.25513  1.000 62.28464  ? 149 THR B O    1 
ATOM   2172  C  CB   . THR A 1 149 ? -27.03514 72.31800  -0.61095  1.000 56.43251  ? 149 THR B CB   1 
ATOM   2173  O  OG1  . THR A 1 149 ? -27.88085 73.44140  -0.31301  1.000 62.82941  ? 149 THR B OG1  1 
ATOM   2174  C  CG2  . THR A 1 149 ? -27.11715 71.28042  0.54461   1.000 53.46401  ? 149 THR B CG2  1 
ATOM   2175  H  H    . THR A 1 149 ? -26.27638 73.95332  -2.24423  1.000 74.17608  ? 149 THR B H    1 
ATOM   2176  H  HA   . THR A 1 149 ? -25.28513 73.16288  0.05547   1.000 65.27017  ? 149 THR B HA   1 
ATOM   2177  H  HB   . THR A 1 149 ? -27.34409 71.89301  -1.42632  1.000 67.69874  ? 149 THR B HB   1 
ATOM   2178  H  HG1  . THR A 1 149 ? -28.19454 73.76129  -1.02356  1.000 75.37503  ? 149 THR B HG1  1 
ATOM   2179  H  HG21 . THR A 1 149 ? -28.01403 71.26516  0.91375   1.000 64.13655  ? 149 THR B HG21 1 
ATOM   2180  H  HG22 . THR A 1 149 ? -26.89842 70.39576  0.21228   1.000 64.13655  ? 149 THR B HG22 1 
ATOM   2181  H  HG23 . THR A 1 149 ? -26.49148 71.51631  1.24731   1.000 64.13655  ? 149 THR B HG23 1 
ATOM   2182  N  N    . PRO A 1 150 ? -23.78159 71.19437  -0.26248  1.000 61.37155  ? 150 PRO B N    1 
ATOM   2183  C  CA   . PRO A 1 150 ? -22.93714 70.03672  -0.60719  1.000 61.81277  ? 150 PRO B CA   1 
ATOM   2184  C  C    . PRO A 1 150 ? -23.74649 68.76302  -0.84629  1.000 60.44576  ? 150 PRO B C    1 
ATOM   2185  O  O    . PRO A 1 150 ? -24.72233 68.47943  -0.14491  1.000 66.93787  ? 150 PRO B O    1 
ATOM   2186  C  CB   . PRO A 1 150 ? -21.98385 69.91554  0.59878   1.000 57.52885  ? 150 PRO B CB   1 
ATOM   2187  C  CG   . PRO A 1 150 ? -22.74627 70.61712  1.76896   1.000 75.11531  ? 150 PRO B CG   1 
ATOM   2188  C  CD   . PRO A 1 150 ? -23.45098 71.76486  1.06618   1.000 59.67263  ? 150 PRO B CD   1 
ATOM   2189  H  HA   . PRO A 1 150 ? -22.42449 70.22508  -1.40882  1.000 74.15506  ? 150 PRO B HA   1 
ATOM   2190  H  HB2  . PRO A 1 150 ? -21.81908 68.98102  0.79986   1.000 69.01436  ? 150 PRO B HB2  1 
ATOM   2191  H  HB3  . PRO A 1 150 ? -21.14656 70.36636  0.40746   1.000 69.01436  ? 150 PRO B HB3  1 
ATOM   2192  H  HG2  . PRO A 1 150 ? -23.38077 70.00656  2.17581   1.000 90.11811  ? 150 PRO B HG2  1 
ATOM   2193  H  HG3  . PRO A 1 150 ? -22.12126 70.93977  2.43692   1.000 90.11811  ? 150 PRO B HG3  1 
ATOM   2194  H  HD2  . PRO A 1 150 ? -24.25618 72.02019  1.54299   1.000 71.58689  ? 150 PRO B HD2  1 
ATOM   2195  H  HD3  . PRO A 1 150 ? -22.86147 72.52999  0.97705   1.000 71.58689  ? 150 PRO B HD3  1 
ATOM   2196  N  N    . LYS A 1 151 ? -23.35548 68.02576  -1.89264  1.000 65.15824  ? 151 LYS B N    1 
ATOM   2197  C  CA   . LYS A 1 151 ? -23.95144 66.73104  -2.20362  1.000 55.61525  ? 151 LYS B CA   1 
ATOM   2198  C  C    . LYS A 1 151 ? -23.11493 65.55369  -1.72352  1.000 53.66081  ? 151 LYS B C    1 
ATOM   2199  O  O    . LYS A 1 151 ? -23.66003 64.45501  -1.58361  1.000 49.67725  ? 151 LYS B O    1 
ATOM   2200  C  CB   . LYS A 1 151 ? -24.21281 66.63076  -3.71334  1.000 52.30212  ? 151 LYS B CB   1 
ATOM   2201  C  CG   . LYS A 1 151 ? -25.36974 67.53715  -4.12345  1.000 48.34967  ? 151 LYS B CG   1 
ATOM   2202  C  CD   . LYS A 1 151 ? -25.56693 67.75843  -5.61416  1.000 63.40137  ? 151 LYS B CD   1 
ATOM   2203  C  CE   . LYS A 1 151 ? -25.86814 66.49817  -6.41281  1.000 61.23040  ? 151 LYS B CE   1 
ATOM   2204  N  NZ   . LYS A 1 151 ? -25.93248 66.87592  -7.87419  1.000 61.16926  ? 151 LYS B NZ   1 
ATOM   2205  H  H    . LYS A 1 151 ? -22.73759 68.26112  -2.44257  1.000 78.16963  ? 151 LYS B H    1 
ATOM   2206  H  HA   . LYS A 1 151 ? -24.81144 66.65376  -1.76166  1.000 66.71804  ? 151 LYS B HA   1 
ATOM   2207  H  HB2  . LYS A 1 151 ? -23.41865 66.90541  -4.19788  1.000 62.74227  ? 151 LYS B HB2  1 
ATOM   2208  H  HB3  . LYS A 1 151 ? -24.44114 65.71613  -3.94187  1.000 62.74227  ? 151 LYS B HB3  1 
ATOM   2209  H  HG2  . LYS A 1 151 ? -26.19149 67.14933  -3.78401  1.000 57.99934  ? 151 LYS B HG2  1 
ATOM   2210  H  HG3  . LYS A 1 151 ? -25.22517 68.40954  -3.72478  1.000 57.99934  ? 151 LYS B HG3  1 
ATOM   2211  H  HD2  . LYS A 1 151 ? -26.31160 68.36717  -5.73989  1.000 76.06138  ? 151 LYS B HD2  1 
ATOM   2212  H  HD3  . LYS A 1 151 ? -24.75601 68.14653  -5.97842  1.000 76.06138  ? 151 LYS B HD3  1 
ATOM   2213  H  HE2  . LYS A 1 151 ? -25.16428 65.84356  -6.28257  1.000 73.45622  ? 151 LYS B HE2  1 
ATOM   2214  H  HE3  . LYS A 1 151 ? -26.72170 66.12607  -6.14099  1.000 73.45622  ? 151 LYS B HE3  1 
ATOM   2215  H  HZ1  . LYS A 1 151 ? -26.16297 66.16791  -8.36174  1.000 73.38285  ? 151 LYS B HZ1  1 
ATOM   2216  H  HZ2  . LYS A 1 151 ? -26.53535 67.51918  -7.99606  1.000 73.38285  ? 151 LYS B HZ2  1 
ATOM   2217  H  HZ3  . LYS A 1 151 ? -25.13801 67.16898  -8.14810  1.000 73.38285  ? 151 LYS B HZ3  1 
ATOM   2218  N  N    . ILE A 1 152 ? -21.82972 65.76472  -1.43124  1.000 49.10091  ? 152 ILE B N    1 
ATOM   2219  C  CA   . ILE A 1 152 ? -20.96208 64.76581  -0.80634  1.000 42.85224  ? 152 ILE B CA   1 
ATOM   2220  C  C    . ILE A 1 152 ? -20.96023 65.05353  0.69503   1.000 54.27975  ? 152 ILE B C    1 
ATOM   2221  O  O    . ILE A 1 152 ? -20.41294 66.06930  1.13872   1.000 49.96147  ? 152 ILE B O    1 
ATOM   2222  C  CB   . ILE A 1 152 ? -19.54809 64.80563  -1.40267  1.000 45.73575  ? 152 ILE B CB   1 
ATOM   2223  C  CG1  . ILE A 1 152 ? -19.64440 64.96665  -2.92723  1.000 40.95733  ? 152 ILE B CG1  1 
ATOM   2224  C  CG2  . ILE A 1 152 ? -18.76723 63.55724  -1.01286  1.000 46.15983  ? 152 ILE B CG2  1 
ATOM   2225  C  CD1  . ILE A 1 152 ? -18.38388 64.63487  -3.68858  1.000 40.12313  ? 152 ILE B CD1  1 
ATOM   2226  H  H    . ILE A 1 152 ? -21.42404 66.50586  -1.59167  1.000 58.90083  ? 152 ILE B H    1 
ATOM   2227  H  HA   . ILE A 1 152 ? -21.32058 63.87537  -0.94600  1.000 51.40242  ? 152 ILE B HA   1 
ATOM   2228  H  HB   . ILE A 1 152 ? -19.06683 65.56775  -1.04425  1.000 54.86263  ? 152 ILE B HB   1 
ATOM   2229  H  HG12 . ILE A 1 152 ? -20.34366 64.37906  -3.25385  1.000 49.12853  ? 152 ILE B HG12 1 
ATOM   2230  H  HG13 . ILE A 1 152 ? -19.86782 65.88976  -3.12435  1.000 49.12853  ? 152 ILE B HG13 1 
ATOM   2231  H  HG21 . ILE A 1 152 ? -17.86081 63.63371  -1.34968  1.000 55.37153  ? 152 ILE B HG21 1 
ATOM   2232  H  HG22 . ILE A 1 152 ? -18.75548 63.48119  -0.04591  1.000 55.37153  ? 152 ILE B HG22 1 
ATOM   2233  H  HG23 . ILE A 1 152 ? -19.19972 62.78035  -1.40052  1.000 55.37153  ? 152 ILE B HG23 1 
ATOM   2234  H  HD11 . ILE A 1 152 ? -18.45262 64.99640  -4.58606  1.000 48.12749  ? 152 ILE B HD11 1 
ATOM   2235  H  HD12 . ILE A 1 152 ? -17.62521 65.02906  -3.23040  1.000 48.12749  ? 152 ILE B HD12 1 
ATOM   2236  H  HD13 . ILE A 1 152 ? -18.28269 63.67094  -3.72712  1.000 48.12749  ? 152 ILE B HD13 1 
ATOM   2237  N  N    . VAL A 1 153 ? -21.57400 64.16569  1.48283   1.000 42.18743  ? 153 VAL B N    1 
ATOM   2238  C  CA   . VAL A 1 153 ? -22.01369 64.47366  2.83939   1.000 43.90704  ? 153 VAL B CA   1 
ATOM   2239  C  C    . VAL A 1 153 ? -21.58362 63.35843  3.78686   1.000 46.06527  ? 153 VAL B C    1 
ATOM   2240  O  O    . VAL A 1 153 ? -21.07912 62.31260  3.37663   1.000 43.90032  ? 153 VAL B O    1 
ATOM   2241  C  CB   . VAL A 1 153 ? -23.54190 64.68164  2.92058   1.000 57.34334  ? 153 VAL B CB   1 
ATOM   2242  C  CG1  . VAL A 1 153 ? -23.99833 65.82785  2.00945   1.000 54.61951  ? 153 VAL B CG1  1 
ATOM   2243  C  CG2  . VAL A 1 153 ? -24.26476 63.40003  2.55388   1.000 50.42975  ? 153 VAL B CG2  1 
ATOM   2244  H  H    . VAL A 1 153 ? -21.74954 63.35844  1.24381   1.000 50.60465  ? 153 VAL B H    1 
ATOM   2245  H  HA   . VAL A 1 153 ? -21.56906 65.28688  3.12552   1.000 52.66818  ? 153 VAL B HA   1 
ATOM   2246  H  HB   . VAL A 1 153 ? -23.76965 64.92111  3.83255   1.000 68.79175  ? 153 VAL B HB   1 
ATOM   2247  H  HG11 . VAL A 1 153 ? -24.93780 66.00595  2.17253   1.000 65.52315  ? 153 VAL B HG11 1 
ATOM   2248  H  HG12 . VAL A 1 153 ? -23.47241 66.61819  2.20865   1.000 65.52315  ? 153 VAL B HG12 1 
ATOM   2249  H  HG13 . VAL A 1 153 ? -23.86674 65.56747  1.08437   1.000 65.52315  ? 153 VAL B HG13 1 
ATOM   2250  H  HG21 . VAL A 1 153 ? -25.21828 63.57443  2.51807   1.000 60.49544  ? 153 VAL B HG21 1 
ATOM   2251  H  HG22 . VAL A 1 153 ? -23.95108 63.09740  1.68732   1.000 60.49544  ? 153 VAL B HG22 1 
ATOM   2252  H  HG23 . VAL A 1 153 ? -24.07653 62.72757  3.22713   1.000 60.49544  ? 153 VAL B HG23 1 
ATOM   2253  N  N    . LYS A 1 154 ? -21.78459 63.59714  5.08166   1.000 50.00138  ? 154 LYS B N    1 
ATOM   2254  C  CA   . LYS A 1 154 ? -21.37605 62.60107  6.06719   1.000 58.54499  ? 154 LYS B CA   1 
ATOM   2255  C  C    . LYS A 1 154 ? -22.22499 61.34282  5.94146   1.000 45.13281  ? 154 LYS B C    1 
ATOM   2256  O  O    . LYS A 1 154 ? -21.70477 60.23965  5.74986   1.000 46.42326  ? 154 LYS B O    1 
ATOM   2257  C  CB   . LYS A 1 154 ? -21.47210 63.19983  7.47353   1.000 58.55287  ? 154 LYS B CB   1 
ATOM   2258  C  CG   . LYS A 1 154 ? -20.93645 62.31877  8.60974   1.000 54.72984  ? 154 LYS B CG   1 
ATOM   2259  C  CD   . LYS A 1 154 ? -20.88468 63.14701  9.89994   1.000 71.12625  ? 154 LYS B CD   1 
ATOM   2260  C  CE   . LYS A 1 154 ? -20.96351 62.30234  11.19031  1.000 74.38410  ? 154 LYS B CE   1 
ATOM   2261  N  NZ   . LYS A 1 154 ? -19.63514 61.84241  11.70247  1.000 77.39279  ? 154 LYS B NZ   1 
ATOM   2262  H  H    . LYS A 1 154 ? -22.14505 64.30743  5.40593   1.000 59.98139  ? 154 LYS B H    1 
ATOM   2263  H  HA   . LYS A 1 154 ? -20.45118 62.35232  5.91346   1.000 70.23372  ? 154 LYS B HA   1 
ATOM   2264  H  HB2  . LYS A 1 154 ? -20.96545 64.02688  7.48733   1.000 70.24319  ? 154 LYS B HB2  1 
ATOM   2265  H  HB3  . LYS A 1 154 ? -22.40596 63.37962  7.66453   1.000 70.24319  ? 154 LYS B HB3  1 
ATOM   2266  H  HG2  . LYS A 1 154 ? -21.52487 61.55966  8.74547   1.000 65.65555  ? 154 LYS B HG2  1 
ATOM   2267  H  HG3  . LYS A 1 154 ? -20.04171 62.01097  8.39623   1.000 65.65555  ? 154 LYS B HG3  1 
ATOM   2268  H  HD2  . LYS A 1 154 ? -20.04939 63.63971  9.92106   1.000 85.33124  ? 154 LYS B HD2  1 
ATOM   2269  H  HD3  . LYS A 1 154 ? -21.63364 63.76339  9.90524   1.000 85.33124  ? 154 LYS B HD3  1 
ATOM   2270  H  HE2  . LYS A 1 154 ? -21.37813 62.83575  11.88634  1.000 89.24065  ? 154 LYS B HE2  1 
ATOM   2271  H  HE3  . LYS A 1 154 ? -21.49938 61.51341  11.01334  1.000 89.24065  ? 154 LYS B HE3  1 
ATOM   2272  H  HZ1  . LYS A 1 154 ? -19.74310 61.37567  12.45253  1.000 92.85109  ? 154 LYS B HZ1  1 
ATOM   2273  H  HZ2  . LYS A 1 154 ? -19.23708 61.32668  11.09612  1.000 92.85109  ? 154 LYS B HZ2  1 
ATOM   2274  H  HZ3  . LYS A 1 154 ? -19.11445 62.54416  11.87137  1.000 92.85109  ? 154 LYS B HZ3  1 
ATOM   2275  N  N    . LYS A 1 155 ? -23.53839 61.48860  6.02761   1.000 51.79928  ? 155 LYS B N    1 
ATOM   2276  C  CA   . LYS A 1 155 ? -24.43894 60.36377  5.83751   1.000 56.40937  ? 155 LYS B CA   1 
ATOM   2277  C  C    . LYS A 1 155 ? -25.59728 60.84482  4.98376   1.000 57.43980  ? 155 LYS B C    1 
ATOM   2278  O  O    . LYS A 1 155 ? -26.16419 61.90946  5.25211   1.000 56.85071  ? 155 LYS B O    1 
ATOM   2279  C  CB   . LYS A 1 155 ? -24.96016 59.78081  7.15274   1.000 35.97578  ? 155 LYS B CB   1 
ATOM   2280  C  CG   . LYS A 1 155 ? -25.55671 58.40765  6.91026   1.000 60.10957  ? 155 LYS B CG   1 
ATOM   2281  C  CD   . LYS A 1 155 ? -25.31185 57.41678  8.02857   1.000 61.10713  ? 155 LYS B CD   1 
ATOM   2282  C  CE   . LYS A 1 155 ? -26.32582 57.60495  9.15653   1.000 69.31216  ? 155 LYS B CE   1 
ATOM   2283  N  NZ   . LYS A 1 155 ? -27.57655 56.80004  8.93678   1.000 68.98282  ? 155 LYS B NZ   1 
ATOM   2284  H  H    . LYS A 1 155 ? -23.93404 62.23335  6.19615   1.000 62.13888  ? 155 LYS B H    1 
ATOM   2285  H  HA   . LYS A 1 155 ? -23.96533 59.64757  5.38623   1.000 67.67098  ? 155 LYS B HA   1 
ATOM   2286  H  HB2  . LYS A 1 155 ? -24.22911 59.69632  7.78466   1.000 43.15067  ? 155 LYS B HB2  1 
ATOM   2287  H  HB3  . LYS A 1 155 ? -25.64792 60.36004  7.51658   1.000 43.15067  ? 155 LYS B HB3  1 
ATOM   2288  H  HG2  . LYS A 1 155 ? -26.51659 58.49998  6.80540   1.000 72.11123  ? 155 LYS B HG2  1 
ATOM   2289  H  HG3  . LYS A 1 155 ? -25.16859 58.03865  6.10150   1.000 72.11123  ? 155 LYS B HG3  1 
ATOM   2290  H  HD2  . LYS A 1 155 ? -25.39824 56.51369  7.68526   1.000 73.30829  ? 155 LYS B HD2  1 
ATOM   2291  H  HD3  . LYS A 1 155 ? -24.42174 57.55052  8.39012   1.000 73.30829  ? 155 LYS B HD3  1 
ATOM   2292  H  HE2  . LYS A 1 155 ? -25.92702 57.32078  9.99384   1.000 83.15433  ? 155 LYS B HE2  1 
ATOM   2293  H  HE3  . LYS A 1 155 ? -26.57437 58.54114  9.20831   1.000 83.15433  ? 155 LYS B HE3  1 
ATOM   2294  H  HZ1  . LYS A 1 155 ? -28.14653 56.93415  9.60703   1.000 82.75912  ? 155 LYS B HZ1  1 
ATOM   2295  H  HZ2  . LYS A 1 155 ? -27.96517 57.04355  8.17404   1.000 82.75912  ? 155 LYS B HZ2  1 
ATOM   2296  H  HZ3  . LYS A 1 155 ? -27.37761 55.93352  8.89581   1.000 82.75912  ? 155 LYS B HZ3  1 
ATOM   2297  N  N    . CYS A 1 156 ? -25.95954 60.04833  3.97992   1.000 64.07321  ? 156 CYS B N    1 
ATOM   2298  C  CA   . CYS A 1 156 ? -27.09737 60.38539  3.13629   1.000 62.93953  ? 156 CYS B CA   1 
ATOM   2299  C  C    . CYS A 1 156 ? -28.32119 60.61224  4.00372   1.000 53.94997  ? 156 CYS B C    1 
ATOM   2300  O  O    . CYS A 1 156 ? -28.65280 59.78446  4.86078   1.000 45.25832  ? 156 CYS B O    1 
ATOM   2301  C  CB   . CYS A 1 156 ? -27.36391 59.26513  2.12933   1.000 47.78021  ? 156 CYS B CB   1 
ATOM   2302  S  SG   . CYS A 1 156 ? -26.23876 59.32265  0.71927   1.000 49.08728  ? 156 CYS B SG   1 
ATOM   2303  H  H    . CYS A 1 156 ? -25.56481 59.31366  3.77004   1.000 76.86759  ? 156 CYS B H    1 
ATOM   2304  H  HA   . CYS A 1 156 ? -26.90583 61.19280  2.63399   1.000 75.50717  ? 156 CYS B HA   1 
ATOM   2305  H  HB2  . CYS A 1 156 ? -27.25067 58.40892  2.57089   1.000 57.31599  ? 156 CYS B HB2  1 
ATOM   2306  H  HB3  . CYS A 1 156 ? -28.27072 59.34877  1.79528   1.000 57.31599  ? 156 CYS B HB3  1 
ATOM   2307  H  HG   . CYS A 1 156 ? -25.26905 58.66022  0.96595   1.000 58.88448  ? 156 CYS B HG   1 
ATOM   2308  N  N    . THR A 1 157 ? -28.95151 61.77372  3.80661   1.000 54.64445  ? 157 THR B N    1 
ATOM   2309  C  CA   . THR A 1 157 ? -30.26860 62.07590  4.34968   1.000 57.81108  ? 157 THR B CA   1 
ATOM   2310  C  C    . THR A 1 157 ? -31.39626 61.75887  3.38253   1.000 48.86584  ? 157 THR B C    1 
ATOM   2311  O  O    . THR A 1 157 ? -32.55351 61.66949  3.80820   1.000 51.15965  ? 157 THR B O    1 
ATOM   2312  C  CB   . THR A 1 157 ? -30.32945 63.55463  4.74175   1.000 58.50195  ? 157 THR B CB   1 
ATOM   2313  O  OG1  . THR A 1 157 ? -30.71039 64.33062  3.59433   1.000 54.05939  ? 157 THR B OG1  1 
ATOM   2314  C  CG2  . THR A 1 157 ? -28.96803 64.02032  5.27262   1.000 61.32368  ? 157 THR B CG2  1 
ATOM   2315  H  H    . THR A 1 157 ? -28.62279 62.42139  3.34610   1.000 65.55307  ? 157 THR B H    1 
ATOM   2316  H  HA   . THR A 1 157 ? -30.41563 61.54484  5.14796   1.000 69.35303  ? 157 THR B HA   1 
ATOM   2317  H  HB   . THR A 1 157 ? -30.98291 63.68961  5.44579   1.000 70.18207  ? 157 THR B HB   1 
ATOM   2318  H  HG1  . THR A 1 157 ? -30.34754 65.08754  3.62606   1.000 64.85100  ? 157 THR B HG1  1 
ATOM   2319  H  HG21 . THR A 1 157 ? -29.06510 64.86552  5.73858   1.000 73.56816  ? 157 THR B HG21 1 
ATOM   2320  H  HG22 . THR A 1 157 ? -28.60858 63.36152  5.88716   1.000 73.56816  ? 157 THR B HG22 1 
ATOM   2321  H  HG23 . THR A 1 157 ? -28.34692 64.13615  4.53661   1.000 73.56816  ? 157 THR B HG23 1 
ATOM   2322  N  N    . LEU A 1 158 ? -31.09167 61.59628  2.10680   1.000 55.88932  ? 158 LEU B N    1 
ATOM   2323  C  CA   . LEU A 1 158 ? -32.10167 61.13988  1.16885   1.000 55.31573  ? 158 LEU B CA   1 
ATOM   2324  C  C    . LEU A 1 158 ? -32.08816 59.62117  1.08472   1.000 52.49247  ? 158 LEU B C    1 
ATOM   2325  O  O    . LEU A 1 158 ? -31.11583 58.97311  1.48793   1.000 53.93326  ? 158 LEU B O    1 
ATOM   2326  C  CB   . LEU A 1 158 ? -31.85877 61.74772  -0.20432  1.000 49.34664  ? 158 LEU B CB   1 
ATOM   2327  C  CG   . LEU A 1 158 ? -32.00829 63.27003  -0.26758  1.000 60.65883  ? 158 LEU B CG   1 
ATOM   2328  C  CD1  . LEU A 1 158 ? -31.20595 63.81064  -1.45620  1.000 54.92098  ? 158 LEU B CD1  1 
ATOM   2329  C  CD2  . LEU A 1 158 ? -33.47752 63.69182  -0.36424  1.000 52.99449  ? 158 LEU B CD2  1 
ATOM   2330  H  H    . LEU A 1 158 ? -30.31665 61.74175  1.76360   1.000 67.04691  ? 158 LEU B H    1 
ATOM   2331  H  HA   . LEU A 1 158 ? -32.98068 61.42385  1.46485   1.000 66.35861  ? 158 LEU B HA   1 
ATOM   2332  H  HB2  . LEU A 1 158 ? -30.95459 61.53093  -0.48066  1.000 59.19570  ? 158 LEU B HB2  1 
ATOM   2333  H  HB3  . LEU A 1 158 ? -32.49668 61.36508  -0.82685  1.000 59.19570  ? 158 LEU B HB3  1 
ATOM   2334  H  HG   . LEU A 1 158 ? -31.66177 63.65693  0.55165   1.000 72.77033  ? 158 LEU B HG   1 
ATOM   2335  H  HD11 . LEU A 1 158 ? -31.30494 64.77493  -1.49163  1.000 65.88491  ? 158 LEU B HD11 1 
ATOM   2336  H  HD12 . LEU A 1 158 ? -30.27161 63.57815  -1.33844  1.000 65.88491  ? 158 LEU B HD12 1 
ATOM   2337  H  HD13 . LEU A 1 158 ? -31.54530 63.41304  -2.27330  1.000 65.88491  ? 158 LEU B HD13 1 
ATOM   2338  H  HD21 . LEU A 1 158 ? -33.52600 64.58221  -0.74600  1.000 63.57312  ? 158 LEU B HD21 1 
ATOM   2339  H  HD22 . LEU A 1 158 ? -33.95006 63.06257  -0.93138  1.000 63.57312  ? 158 LEU B HD22 1 
ATOM   2340  H  HD23 . LEU A 1 158 ? -33.86529 63.69157  0.52488   1.000 63.57312  ? 158 LEU B HD23 1 
ATOM   2341  N  N    . PRO A 1 159 ? -33.15995 59.02071  0.56507   1.000 53.38950  ? 159 PRO B N    1 
ATOM   2342  C  CA   . PRO A 1 159 ? -33.27952 57.55480  0.62853   1.000 58.88773  ? 159 PRO B CA   1 
ATOM   2343  C  C    . PRO A 1 159 ? -32.21519 56.88098  -0.22503  1.000 52.91924  ? 159 PRO B C    1 
ATOM   2344  O  O    . PRO A 1 159 ? -31.92704 57.31451  -1.34172  1.000 43.39183  ? 159 PRO B O    1 
ATOM   2345  C  CB   . PRO A 1 159 ? -34.69838 57.27972  0.10672   1.000 59.90414  ? 159 PRO B CB   1 
ATOM   2346  C  CG   . PRO A 1 159 ? -35.44577 58.65704  0.21825   1.000 55.08975  ? 159 PRO B CG   1 
ATOM   2347  C  CD   . PRO A 1 159 ? -34.34006 59.65609  -0.05883  1.000 52.55797  ? 159 PRO B CD   1 
ATOM   2348  H  HA   . PRO A 1 159 ? -33.20740 57.24283  1.54416   1.000 70.64501  ? 159 PRO B HA   1 
ATOM   2349  H  HB2  . PRO A 1 159 ? -34.65897 56.97965  -0.81486  1.000 71.86471  ? 159 PRO B HB2  1 
ATOM   2350  H  HB3  . PRO A 1 159 ? -35.12780 56.60606  0.65689   1.000 71.86471  ? 159 PRO B HB3  1 
ATOM   2351  H  HG2  . PRO A 1 159 ? -36.15196 58.71566  -0.44413  1.000 66.08743  ? 159 PRO B HG2  1 
ATOM   2352  H  HG3  . PRO A 1 159 ? -35.81481 58.77294  1.10779   1.000 66.08743  ? 159 PRO B HG3  1 
ATOM   2353  H  HD2  . PRO A 1 159 ? -34.20809 59.77195  -1.01280  1.000 63.04930  ? 159 PRO B HD2  1 
ATOM   2354  H  HD3  . PRO A 1 159 ? -34.53338 60.51151  0.35565   1.000 63.04930  ? 159 PRO B HD3  1 
ATOM   2355  N  N    . LEU A 1 160 ? -31.60591 55.84291  0.33732   1.000 48.00813  ? 160 LEU B N    1 
ATOM   2356  C  CA   . LEU A 1 160 ? -30.49899 55.15215  -0.30534  1.000 49.52268  ? 160 LEU B CA   1 
ATOM   2357  C  C    . LEU A 1 160 ? -30.96906 54.35978  -1.51345  1.000 47.02866  ? 160 LEU B C    1 
ATOM   2358  O  O    . LEU A 1 160 ? -32.03790 53.74066  -1.49079  1.000 49.22846  ? 160 LEU B O    1 
ATOM   2359  C  CB   . LEU A 1 160 ? -29.83649 54.22464  0.70525   1.000 51.56773  ? 160 LEU B CB   1 
ATOM   2360  C  CG   . LEU A 1 160 ? -28.88771 54.87250  1.70865   1.000 44.97440  ? 160 LEU B CG   1 
ATOM   2361  C  CD1  . LEU A 1 160 ? -28.11838 53.75991  2.39144   1.000 41.59780  ? 160 LEU B CD1  1 
ATOM   2362  C  CD2  . LEU A 1 160 ? -27.91517 55.85096  1.03102   1.000 47.93346  ? 160 LEU B CD2  1 
ATOM   2363  H  H    . LEU A 1 160 ? -31.81867 55.51445  1.10312   1.000 57.58950  ? 160 LEU B H    1 
ATOM   2364  H  HA   . LEU A 1 160 ? -29.84858 55.79914  -0.62043  1.000 59.40696  ? 160 LEU B HA   1 
ATOM   2365  H  HB2  . LEU A 1 160 ? -30.53645 53.78877  1.21611   1.000 61.86101  ? 160 LEU B HB2  1 
ATOM   2366  H  HB3  . LEU A 1 160 ? -29.32344 53.56376  0.21442   1.000 61.86101  ? 160 LEU B HB3  1 
ATOM   2367  H  HG   . LEU A 1 160 ? -29.39251 55.39168  2.35404   1.000 53.94902  ? 160 LEU B HG   1 
ATOM   2368  H  HD11 . LEU A 1 160 ? -27.53686 54.14547  3.06530   1.000 49.89710  ? 160 LEU B HD11 1 
ATOM   2369  H  HD12 . LEU A 1 160 ? -28.74759 53.14994  2.80728   1.000 49.89710  ? 160 LEU B HD12 1 
ATOM   2370  H  HD13 . LEU A 1 160 ? -27.58966 53.28868  1.72865   1.000 49.89710  ? 160 LEU B HD13 1 
ATOM   2371  H  HD21 . LEU A 1 160 ? -27.13676 55.96616  1.59822   1.000 57.49989  ? 160 LEU B HD21 1 
ATOM   2372  H  HD22 . LEU A 1 160 ? -27.64794 55.48690  0.17256   1.000 57.49989  ? 160 LEU B HD22 1 
ATOM   2373  H  HD23 . LEU A 1 160 ? -28.36132 56.70293  0.90458   1.000 57.49989  ? 160 LEU B HD23 1 
ATOM   2374  N  N    . THR A 1 161 ? -30.14374 54.36860  -2.56739  1.000 47.99907  ? 161 THR B N    1 
ATOM   2375  C  CA   . THR A 1 161 ? -30.35947 53.48905  -3.71040  1.000 35.18918  ? 161 THR B CA   1 
ATOM   2376  C  C    . THR A 1 161 ? -29.82403 52.07968  -3.46254  1.000 45.32466  ? 161 THR B C    1 
ATOM   2377  O  O    . THR A 1 161 ? -30.40420 51.10168  -3.94508  1.000 39.26161  ? 161 THR B O    1 
ATOM   2378  C  CB   . THR A 1 161 ? -29.69966 54.09049  -4.94822  1.000 39.55813  ? 161 THR B CB   1 
ATOM   2379  O  OG1  . THR A 1 161 ? -30.24241 55.39246  -5.20409  1.000 40.96021  ? 161 THR B OG1  1 
ATOM   2380  C  CG2  . THR A 1 161 ? -29.93550 53.19620  -6.14160  1.000 36.92340  ? 161 THR B CG2  1 
ATOM   2381  H  H    . THR A 1 161 ? -29.45315 54.87579  -2.64109  1.000 57.57862  ? 161 THR B H    1 
ATOM   2382  H  HA   . THR A 1 161 ? -31.31221 53.41555  -3.87709  1.000 42.20675  ? 161 THR B HA   1 
ATOM   2383  H  HB   . THR A 1 161 ? -28.74364 54.17224  -4.80594  1.000 47.44949  ? 161 THR B HB   1 
ATOM   2384  H  HG1  . THR A 1 161 ? -30.37229 55.49276  -6.02791  1.000 49.13199  ? 161 THR B HG1  1 
ATOM   2385  H  HG21 . THR A 1 161 ? -29.90806 53.71876  -6.95835  1.000 44.28781  ? 161 THR B HG21 1 
ATOM   2386  H  HG22 . THR A 1 161 ? -29.25029 52.51089  -6.18318  1.000 44.28781  ? 161 THR B HG22 1 
ATOM   2387  H  HG23 . THR A 1 161 ? -30.80362 52.76942  -6.06995  1.000 44.28781  ? 161 THR B HG23 1 
ATOM   2388  N  N    . SER A 1 162 ? -28.74494 51.94968  -2.69915  1.000 51.28847  ? 162 SER B N    1 
ATOM   2389  C  CA   . SER A 1 162 ? -28.26078 50.65481  -2.22752  1.000 50.37061  ? 162 SER B CA   1 
ATOM   2390  C  C    . SER A 1 162 ? -27.12128 50.93068  -1.25801  1.000 40.15927  ? 162 SER B C    1 
ATOM   2391  O  O    . SER A 1 162 ? -26.57664 52.03458  -1.22262  1.000 49.53492  ? 162 SER B O    1 
ATOM   2392  C  CB   . SER A 1 162 ? -27.80214 49.73546  -3.36873  1.000 47.97894  ? 162 SER B CB   1 
ATOM   2393  O  OG   . SER A 1 162 ? -26.41045 49.79103  -3.58423  1.000 39.45021  ? 162 SER B OG   1 
ATOM   2394  H  H    . SER A 1 162 ? -28.26350 52.61100  -2.43369  1.000 61.52590  ? 162 SER B H    1 
ATOM   2395  H  HA   . SER A 1 162 ? -28.97461 50.18908  -1.76444  1.000 60.42447  ? 162 SER B HA   1 
ATOM   2396  H  HB2  . SER A 1 162 ? -28.04361 48.82285  -3.14573  1.000 57.55446  ? 162 SER B HB2  1 
ATOM   2397  H  HB3  . SER A 1 162 ? -28.25170 50.00782  -4.18397  1.000 57.55446  ? 162 SER B HB3  1 
ATOM   2398  H  HG   . SER A 1 162 ? -26.16167 49.12316  -4.02881  1.000 47.31998  ? 162 SER B HG   1 
ATOM   2399  N  N    . ILE A 1 163 ? -26.77288 49.92332  -0.46290  1.000 43.70914  ? 163 ILE B N    1 
ATOM   2400  C  CA   . ILE A 1 163 ? -25.70119 50.09366  0.51006   1.000 51.26418  ? 163 ILE B CA   1 
ATOM   2401  C  C    . ILE A 1 163 ? -24.33370 49.72178  -0.06229  1.000 48.87017  ? 163 ILE B C    1 
ATOM   2402  O  O    . ILE A 1 163 ? -23.33675 49.69510  0.66895   1.000 53.45915  ? 163 ILE B O    1 
ATOM   2403  C  CB   . ILE A 1 163 ? -26.00570 49.27350  1.78252   1.000 53.53159  ? 163 ILE B CB   1 
ATOM   2404  C  CG1  . ILE A 1 163 ? -26.02735 47.77551  1.45711   1.000 46.30436  ? 163 ILE B CG1  1 
ATOM   2405  C  CG2  . ILE A 1 163 ? -27.32823 49.69479  2.39276   1.000 33.50498  ? 163 ILE B CG2  1 
ATOM   2406  C  CD1  . ILE A 1 163 ? -26.21965 46.85904  2.65345   1.000 44.52210  ? 163 ILE B CD1  1 
ATOM   2407  H  H    . ILE A 1 163 ? -27.13688 49.14418  -0.46838  1.000 52.43070  ? 163 ILE B H    1 
ATOM   2408  H  HA   . ILE A 1 163 ? -25.64904 51.03807  0.72518   1.000 61.49676  ? 163 ILE B HA   1 
ATOM   2409  H  HB   . ILE A 1 163 ? -25.30114 49.44598  2.42653   1.000 64.21765  ? 163 ILE B HB   1 
ATOM   2410  H  HG12 . ILE A 1 163 ? -26.75729 47.60597  0.84120   1.000 55.54497  ? 163 ILE B HG12 1 
ATOM   2411  H  HG13 . ILE A 1 163 ? -25.18244 47.53931  1.04329   1.000 55.54497  ? 163 ILE B HG13 1 
ATOM   2412  H  HG21 . ILE A 1 163 ? -27.37780 49.35934  3.30156   1.000 40.18571  ? 163 ILE B HG21 1 
ATOM   2413  H  HG22 . ILE A 1 163 ? -27.38102 50.66335  2.39433   1.000 40.18571  ? 163 ILE B HG22 1 
ATOM   2414  H  HG23 . ILE A 1 163 ? -28.05223 49.32491  1.86369   1.000 40.18571  ? 163 ILE B HG23 1 
ATOM   2415  H  HD11 . ILE A 1 163 ? -25.97038 45.95579  2.40262   1.000 53.40625  ? 163 ILE B HD11 1 
ATOM   2416  H  HD12 . ILE A 1 163 ? -25.65724 47.16740  3.38112   1.000 53.40625  ? 163 ILE B HD12 1 
ATOM   2417  H  HD13 . ILE A 1 163 ? -27.15126 46.88241  2.92264   1.000 53.40625  ? 163 ILE B HD13 1 
ATOM   2418  N  N    . ARG A 1 164 ? -24.25893 49.47122  -1.36795  1.000 44.64753  ? 164 ARG B N    1 
ATOM   2419  C  CA   . ARG A 1 164 ? -22.97329 49.17362  -1.98901  1.000 37.79335  ? 164 ARG B CA   1 
ATOM   2420  C  C    . ARG A 1 164 ? -22.14396 50.44836  -2.06711  1.000 42.04193  ? 164 ARG B C    1 
ATOM   2421  O  O    . ARG A 1 164 ? -22.67601 51.53720  -2.30487  1.000 43.12905  ? 164 ARG B O    1 
ATOM   2422  C  CB   . ARG A 1 164 ? -23.19064 48.57619  -3.38394  1.000 43.75393  ? 164 ARG B CB   1 
ATOM   2423  C  CG   . ARG A 1 164 ? -21.93796 48.33269  -4.22971  1.000 36.07047  ? 164 ARG B CG   1 
ATOM   2424  C  CD   . ARG A 1 164 ? -21.79282 49.35479  -5.35383  1.000 41.32882  ? 164 ARG B CD   1 
ATOM   2425  N  NE   . ARG A 1 164 ? -20.55757 49.14722  -6.10526  1.000 45.87694  ? 164 ARG B NE   1 
ATOM   2426  C  CZ   . ARG A 1 164 ? -20.40068 48.23113  -7.05407  1.000 53.01946  ? 164 ARG B CZ   1 
ATOM   2427  N  NH1  . ARG A 1 164 ? -21.40348 47.45416  -7.43825  1.000 49.16422  ? 164 ARG B NH1  1 
ATOM   2428  N  NH2  . ARG A 1 164 ? -19.20977 48.09329  -7.63714  1.000 44.89733  ? 164 ARG B NH2  1 
ATOM   2429  H  H    . ARG A 1 164 ? -24.92850 49.46762  -1.90763  1.000 53.55677  ? 164 ARG B H    1 
ATOM   2430  H  HA   . ARG A 1 164 ? -22.48333 48.52006  -1.46585  1.000 45.33175  ? 164 ARG B HA   1 
ATOM   2431  H  HB2  . ARG A 1 164 ? -23.63255 47.71918  -3.27825  1.000 52.48446  ? 164 ARG B HB2  1 
ATOM   2432  H  HB3  . ARG A 1 164 ? -23.75804 49.18242  -3.88538  1.000 52.48446  ? 164 ARG B HB3  1 
ATOM   2433  H  HG2  . ARG A 1 164 ? -21.15359 48.39457  -3.66240  1.000 43.26430  ? 164 ARG B HG2  1 
ATOM   2434  H  HG3  . ARG A 1 164 ? -21.98980 47.45022  -4.62903  1.000 43.26430  ? 164 ARG B HG3  1 
ATOM   2435  H  HD2  . ARG A 1 164 ? -22.54079 49.26868  -5.96541  1.000 49.57433  ? 164 ARG B HD2  1 
ATOM   2436  H  HD3  . ARG A 1 164 ? -21.77434 50.24799  -4.97601  1.000 49.57433  ? 164 ARG B HD3  1 
ATOM   2437  H  HE   . ARG A 1 164 ? -19.88645 49.65237  -5.92084  1.000 55.03207  ? 164 ARG B HE   1 
ATOM   2438  H  HH11 . ARG A 1 164 ? -22.17678 47.53719  -7.07122  1.000 58.97680  ? 164 ARG B HH11 1 
ATOM   2439  H  HH12 . ARG A 1 164 ? -21.28082 46.86702  -8.05455  1.000 58.97680  ? 164 ARG B HH12 1 
ATOM   2440  H  HH21 . ARG A 1 164 ? -18.55326 48.59465  -7.39789  1.000 53.85653  ? 164 ARG B HH21 1 
ATOM   2441  H  HH22 . ARG A 1 164 ? -19.09802 47.50302  -8.25251  1.000 53.85653  ? 164 ARG B HH22 1 
ATOM   2442  N  N    . LYS A 1 165 ? -20.83178 50.30139  -1.86807  1.000 46.82716  ? 165 LYS B N    1 
ATOM   2443  C  CA   . LYS A 1 165 ? -19.88295 51.41067  -1.93386  1.000 42.72146  ? 165 LYS B CA   1 
ATOM   2444  C  C    . LYS A 1 165 ? -19.54394 51.68827  -3.39563  1.000 45.23854  ? 165 LYS B C    1 
ATOM   2445  O  O    . LYS A 1 165 ? -18.92047 50.85537  -4.07038  1.000 38.20530  ? 165 LYS B O    1 
ATOM   2446  C  CB   . LYS A 1 165 ? -18.64340 51.07450  -1.10695  1.000 46.07490  ? 165 LYS B CB   1 
ATOM   2447  C  CG   . LYS A 1 165 ? -17.57026 52.16564  -1.06174  1.000 61.59513  ? 165 LYS B CG   1 
ATOM   2448  C  CD   . LYS A 1 165 ? -16.20037 51.57003  -0.68775  1.000 56.94460  ? 165 LYS B CD   1 
ATOM   2449  C  CE   . LYS A 1 165 ? -15.61862 50.66256  -1.79571  1.000 69.04710  ? 165 LYS B CE   1 
ATOM   2450  N  NZ   . LYS A 1 165 ? -15.32471 51.38978  -3.07793  1.000 57.06710  ? 165 LYS B NZ   1 
ATOM   2451  H  H    . LYS A 1 165 ? -20.45817 49.54785  -1.68861  1.000 56.17233  ? 165 LYS B H    1 
ATOM   2452  H  HA   . LYS A 1 165 ? -20.28059 52.21668  -1.56901  1.000 51.24548  ? 165 LYS B HA   1 
ATOM   2453  H  HB2  . LYS A 1 165 ? -18.92214 50.90473  -0.19351  1.000 55.26961  ? 165 LYS B HB2  1 
ATOM   2454  H  HB3  . LYS A 1 165 ? -18.23239 50.27974  -1.48155  1.000 55.26961  ? 165 LYS B HB3  1 
ATOM   2455  H  HG2  . LYS A 1 165 ? -17.49638 52.58374  -1.93389  1.000 73.89389  ? 165 LYS B HG2  1 
ATOM   2456  H  HG3  . LYS A 1 165 ? -17.81002 52.82845  -0.39533  1.000 73.89389  ? 165 LYS B HG3  1 
ATOM   2457  H  HD2  . LYS A 1 165 ? -15.57269 52.29319  -0.53294  1.000 68.31326  ? 165 LYS B HD2  1 
ATOM   2458  H  HD3  . LYS A 1 165 ? -16.29648 51.03629  0.11648   1.000 68.31326  ? 165 LYS B HD3  1 
ATOM   2459  H  HE2  . LYS A 1 165 ? -14.78812 50.27458  -1.47846  1.000 82.83625  ? 165 LYS B HE2  1 
ATOM   2460  H  HE3  . LYS A 1 165 ? -16.25840 49.96079  -1.99344  1.000 82.83625  ? 165 LYS B HE3  1 
ATOM   2461  H  HZ1  . LYS A 1 165 ? -15.10548 50.80780  -3.71459  1.000 68.46026  ? 165 LYS B HZ1  1 
ATOM   2462  H  HZ2  . LYS A 1 165 ? -16.04175 51.84753  -3.33950  1.000 68.46026  ? 165 LYS B HZ2  1 
ATOM   2463  H  HZ3  . LYS A 1 165 ? -14.64835 51.95583  -2.95869  1.000 68.46026  ? 165 LYS B HZ3  1 
ATOM   2464  N  N    . VAL A 1 166 ? -19.96028 52.86357  -3.88291  1.000 40.66581  ? 166 VAL B N    1 
ATOM   2465  C  CA   . VAL A 1 166 ? -19.60562 53.28309  -5.23224  1.000 42.07535  ? 166 VAL B CA   1 
ATOM   2466  C  C    . VAL A 1 166 ? -18.09014 53.40602  -5.35756  1.000 46.92324  ? 166 VAL B C    1 
ATOM   2467  O  O    . VAL A 1 166 ? -17.37358 53.63881  -4.37835  1.000 45.09698  ? 166 VAL B O    1 
ATOM   2468  C  CB   . VAL A 1 166 ? -20.30591 54.60231  -5.59327  1.000 38.77385  ? 166 VAL B CB   1 
ATOM   2469  C  CG1  . VAL A 1 166 ? -21.82329 54.41721  -5.50632  1.000 43.45945  ? 166 VAL B CG1  1 
ATOM   2470  C  CG2  . VAL A 1 166 ? -19.82427 55.72203  -4.69521  1.000 41.37648  ? 166 VAL B CG2  1 
ATOM   2471  H  H    . VAL A 1 166 ? -20.44508 53.42854  -3.45235  1.000 48.77871  ? 166 VAL B H    1 
ATOM   2472  H  HA   . VAL A 1 166 ? -19.90159 52.60647  -5.86112  1.000 50.47015  ? 166 VAL B HA   1 
ATOM   2473  H  HB   . VAL A 1 166 ? -20.08607 54.85466  -6.50370  1.000 46.50836  ? 166 VAL B HB   1 
ATOM   2474  H  HG11 . VAL A 1 166 ? -22.25781 55.24383  -5.76862  1.000 52.13107  ? 166 VAL B HG11 1 
ATOM   2475  H  HG12 . VAL A 1 166 ? -22.08868 53.70015  -6.10322  1.000 52.13107  ? 166 VAL B HG12 1 
ATOM   2476  H  HG13 . VAL A 1 166 ? -22.06230 54.19313  -4.59332  1.000 52.13107  ? 166 VAL B HG13 1 
ATOM   2477  H  HG21 . VAL A 1 166 ? -20.43343 56.47295  -4.77237  1.000 49.63151  ? 166 VAL B HG21 1 
ATOM   2478  H  HG22 . VAL A 1 166 ? -19.80414 55.40525  -3.77862  1.000 49.63151  ? 166 VAL B HG22 1 
ATOM   2479  H  HG23 . VAL A 1 166 ? -18.93384 55.98858  -4.97270  1.000 49.63151  ? 166 VAL B HG23 1 
ATOM   2480  N  N    . ASP A 1 167 ? -17.59586 53.25202  -6.57866  1.000 46.09636  ? 167 ASP B N    1 
ATOM   2481  C  CA   . ASP A 1 167 ? -16.16221 53.16787  -6.79734  1.000 44.12049  ? 167 ASP B CA   1 
ATOM   2482  C  C    . ASP A 1 167 ? -15.53942 54.48403  -7.23478  1.000 39.87966  ? 167 ASP B C    1 
ATOM   2483  O  O    . ASP A 1 167 ? -14.31214 54.61862  -7.18729  1.000 45.57466  ? 167 ASP B O    1 
ATOM   2484  C  CB   . ASP A 1 167 ? -15.87784 52.09249  -7.85281  1.000 46.30866  ? 167 ASP B CB   1 
ATOM   2485  C  CG   . ASP A 1 167 ? -16.46250 50.73665  -7.48785  1.000 39.33246  ? 167 ASP B CG   1 
ATOM   2486  O  OD1  . ASP A 1 167 ? -15.89110 50.02356  -6.64064  1.000 53.18060  ? 167 ASP B OD1  1 
ATOM   2487  O  OD2  . ASP A 1 167 ? -17.52741 50.39196  -8.03152  1.000 55.59309  ? 167 ASP B OD2  1 
ATOM   2488  H  H    . ASP A 1 167 ? -18.07046 53.19400  -7.29349  1.000 55.29537  ? 167 ASP B H    1 
ATOM   2489  H  HA   . ASP A 1 167 ? -15.72853 52.91031  -5.96879  1.000 52.92433  ? 167 ASP B HA   1 
ATOM   2490  H  HB2  . ASP A 1 167 ? -16.26659 52.36866  -8.69750  1.000 55.55013  ? 167 ASP B HB2  1 
ATOM   2491  H  HB3  . ASP A 1 167 ? -14.91802 51.98905  -7.94738  1.000 55.55013  ? 167 ASP B HB3  1 
ATOM   2492  N  N    . LEU A 1 168 ? -16.34011 55.45065  -7.65519  1.000 32.25049  ? 168 LEU B N    1 
ATOM   2493  C  CA   . LEU A 1 168 ? -15.78876 56.71135  -8.11334  1.000 37.13533  ? 168 LEU B CA   1 
ATOM   2494  C  C    . LEU A 1 168 ? -16.88576 57.75466  -8.11685  1.000 46.49571  ? 168 LEU B C    1 
ATOM   2495  O  O    . LEU A 1 168 ? -18.00406 57.48441  -8.55511  1.000 49.18221  ? 168 LEU B O    1 
ATOM   2496  C  CB   . LEU A 1 168 ? -15.17207 56.58926  -9.50618  1.000 37.39347  ? 168 LEU B CB   1 
ATOM   2497  C  CG   . LEU A 1 168 ? -14.13812 57.66988  -9.80389  1.000 41.53822  ? 168 LEU B CG   1 
ATOM   2498  C  CD1  . LEU A 1 168 ? -12.88625 57.37099  -8.99189  1.000 36.96134  ? 168 LEU B CD1  1 
ATOM   2499  C  CD2  . LEU A 1 168 ? -13.82149 57.75227  -11.29478 1.000 46.01603  ? 168 LEU B CD2  1 
ATOM   2500  H  H    . LEU A 1 168 ? -17.19814 55.40015  -7.68407  1.000 38.68033  ? 168 LEU B H    1 
ATOM   2501  H  HA   . LEU A 1 168 ? -15.09363 56.99558  -7.49941  1.000 44.54214  ? 168 LEU B HA   1 
ATOM   2502  H  HB2  . LEU A 1 168 ? -14.73325 55.72733  -9.57983  1.000 44.85189  ? 168 LEU B HB2  1 
ATOM   2503  H  HB3  . LEU A 1 168 ? -15.87748 56.66005  -10.16821 1.000 44.85189  ? 168 LEU B HB3  1 
ATOM   2504  H  HG   . LEU A 1 168 ? -14.48786 58.53962  -9.55464  1.000 49.82560  ? 168 LEU B HG   1 
ATOM   2505  H  HD11 . LEU A 1 168 ? -12.13412 57.83870  -9.38744  1.000 44.33334  ? 168 LEU B HD11 1 
ATOM   2506  H  HD12 . LEU A 1 168 ? -13.02148 57.67344  -8.08023  1.000 44.33334  ? 168 LEU B HD12 1 
ATOM   2507  H  HD13 . LEU A 1 168 ? -12.72379 56.41475  -9.00250  1.000 44.33334  ? 168 LEU B HD13 1 
ATOM   2508  H  HD21 . LEU A 1 168 ? -13.07203 58.35400  -11.42567 1.000 55.19897  ? 168 LEU B HD21 1 
ATOM   2509  H  HD22 . LEU A 1 168 ? -13.59508 56.86653  -11.61896 1.000 55.19897  ? 168 LEU B HD22 1 
ATOM   2510  H  HD23 . LEU A 1 168 ? -14.60083 58.08744  -11.76508 1.000 55.19897  ? 168 LEU B HD23 1 
ATOM   2511  N  N    . ILE A 1 169 ? -16.56113 58.93398  -7.60936  1.000 47.22585  ? 169 ILE B N    1 
ATOM   2512  C  CA   . ILE A 1 169 ? -17.40409 60.10868  -7.74785  1.000 47.36068  ? 169 ILE B CA   1 
ATOM   2513  C  C    . ILE A 1 169 ? -16.68140 61.04676  -8.69513  1.000 39.25320  ? 169 ILE B C    1 
ATOM   2514  O  O    . ILE A 1 169 ? -15.45504 61.16624  -8.63467  1.000 45.43618  ? 169 ILE B O    1 
ATOM   2515  C  CB   . ILE A 1 169 ? -17.68281 60.78807  -6.39530  1.000 35.91017  ? 169 ILE B CB   1 
ATOM   2516  C  CG1  . ILE A 1 169 ? -18.13774 59.74265  -5.38290  1.000 42.70288  ? 169 ILE B CG1  1 
ATOM   2517  C  CG2  . ILE A 1 169 ? -18.75623 61.83045  -6.56479  1.000 43.63280  ? 169 ILE B CG2  1 
ATOM   2518  C  CD1  . ILE A 1 169 ? -18.32822 60.26225  -3.99448  1.000 44.69294  ? 169 ILE B CD1  1 
ATOM   2519  H  H    . ILE A 1 169 ? -15.83743 59.08135  -7.16874  1.000 56.65076  ? 169 ILE B H    1 
ATOM   2520  H  HA   . ILE A 1 169 ? -18.26521 59.86189  -8.11996  1.000 56.81255  ? 169 ILE B HA   1 
ATOM   2521  H  HB   . ILE A 1 169 ? -16.87004 61.21129  -6.07719  1.000 43.07194  ? 169 ILE B HB   1 
ATOM   2522  H  HG12 . ILE A 1 169 ? -18.98657 59.37694  -5.67725  1.000 51.22319  ? 169 ILE B HG12 1 
ATOM   2523  H  HG13 . ILE A 1 169 ? -17.46981 59.04037  -5.34321  1.000 51.22319  ? 169 ILE B HG13 1 
ATOM   2524  H  HG21 . ILE A 1 169 ? -18.74392 62.42405  -5.79773  1.000 52.33910  ? 169 ILE B HG21 1 
ATOM   2525  H  HG22 . ILE A 1 169 ? -18.58235 62.33390  -7.37547  1.000 52.33910  ? 169 ILE B HG22 1 
ATOM   2526  H  HG23 . ILE A 1 169 ? -19.61776 61.38922  -6.62780  1.000 52.33910  ? 169 ILE B HG23 1 
ATOM   2527  H  HD11 . ILE A 1 169 ? -18.41117 59.51208  -3.38515  1.000 53.61126  ? 169 ILE B HD11 1 
ATOM   2528  H  HD12 . ILE A 1 169 ? -17.56018 60.80253  -3.75134  1.000 53.61126  ? 169 ILE B HD12 1 
ATOM   2529  H  HD13 . ILE A 1 169 ? -19.13405 60.80149  -3.96687  1.000 53.61126  ? 169 ILE B HD13 1 
ATOM   2530  N  N    . VAL A 1 170 ? -17.43154 61.70457  -9.57144  1.000 42.65858  ? 170 VAL B N    1 
ATOM   2531  C  CA   . VAL A 1 170 ? -16.85516 62.68968  -10.47239 1.000 40.00005  ? 170 VAL B CA   1 
ATOM   2532  C  C    . VAL A 1 170 ? -17.80666 63.87262  -10.53933 1.000 49.14563  ? 170 VAL B C    1 
ATOM   2533  O  O    . VAL A 1 170 ? -18.96677 63.72694  -10.94758 1.000 43.43904  ? 170 VAL B O    1 
ATOM   2534  C  CB   . VAL A 1 170 ? -16.58812 62.13255  -11.88245 1.000 44.62883  ? 170 VAL B CB   1 
ATOM   2535  C  CG1  . VAL A 1 170 ? -16.12417 63.26805  -12.80227 1.000 47.19621  ? 170 VAL B CG1  1 
ATOM   2536  C  CG2  . VAL A 1 170 ? -15.56080 61.01278  -11.84087 1.000 45.56512  ? 170 VAL B CG2  1 
ATOM   2537  H  H    . VAL A 1 170 ? -18.27983 61.59578  -9.66183  1.000 51.17003  ? 170 VAL B H    1 
ATOM   2538  H  HA   . VAL A 1 170 ? -16.00811 62.99229  -10.10929 1.000 47.97979  ? 170 VAL B HA   1 
ATOM   2539  H  HB   . VAL A 1 170 ? -17.40813 61.75671  -12.23913 1.000 53.53433  ? 170 VAL B HB   1 
ATOM   2540  H  HG11 . VAL A 1 170 ? -15.80004 62.88833  -13.63392 1.000 56.61518  ? 170 VAL B HG11 1 
ATOM   2541  H  HG12 . VAL A 1 170 ? -16.87359 63.85829  -12.97803 1.000 56.61518  ? 170 VAL B HG12 1 
ATOM   2542  H  HG13 . VAL A 1 170 ? -15.41218 63.75920  -12.36323 1.000 56.61518  ? 170 VAL B HG13 1 
ATOM   2543  H  HG21 . VAL A 1 170 ? -15.40558 60.69295  -12.74337 1.000 54.65787  ? 170 VAL B HG21 1 
ATOM   2544  H  HG22 . VAL A 1 170 ? -14.73501 61.35563  -11.46482 1.000 54.65787  ? 170 VAL B HG22 1 
ATOM   2545  H  HG23 . VAL A 1 170 ? -15.90159 60.29191  -11.28850 1.000 54.65787  ? 170 VAL B HG23 1 
ATOM   2546  N  N    . THR A 1 171 ? -17.30590 65.04050  -10.15893 1.000 47.92947  ? 171 THR B N    1 
ATOM   2547  C  CA   . THR A 1 171 ? -18.01766 66.29809  -10.21653 1.000 40.27141  ? 171 THR B CA   1 
ATOM   2548  C  C    . THR A 1 171 ? -17.20147 67.23216  -11.09039 1.000 36.60157  ? 171 THR B C    1 
ATOM   2549  O  O    . THR A 1 171 ? -16.11358 66.88041  -11.54793 1.000 45.66552  ? 171 THR B O    1 
ATOM   2550  C  CB   . THR A 1 171 ? -18.22400 66.87864  -8.81240  1.000 45.02356  ? 171 THR B CB   1 
ATOM   2551  O  OG1  . THR A 1 171 ? -16.99923 67.43733  -8.31775  1.000 56.32932  ? 171 THR B OG1  1 
ATOM   2552  C  CG2  . THR A 1 171 ? -18.67586 65.78970  -7.84885  1.000 41.95882  ? 171 THR B CG2  1 
ATOM   2553  H  H    . THR A 1 171 ? -16.50943 65.12893  -9.84682  1.000 57.49510  ? 171 THR B H    1 
ATOM   2554  H  HA   . THR A 1 171 ? -18.89907 66.17609  -10.60270 1.000 48.30543  ? 171 THR B HA   1 
ATOM   2555  H  HB   . THR A 1 171 ? -18.90189 67.57088  -8.85896  1.000 54.00800  ? 171 THR B HB   1 
ATOM   2556  H  HG1  . THR A 1 171 ? -16.43500 66.82763  -8.19317  1.000 67.57492  ? 171 THR B HG1  1 
ATOM   2557  H  HG21 . THR A 1 171 ? -19.00045 66.18835  -7.02628  1.000 50.33032  ? 171 THR B HG21 1 
ATOM   2558  H  HG22 . THR A 1 171 ? -19.38918 65.26799  -8.24871  1.000 50.33032  ? 171 THR B HG22 1 
ATOM   2559  H  HG23 . THR A 1 171 ? -17.93331 65.20096  -7.64172  1.000 50.33032  ? 171 THR B HG23 1 
ATOM   2560  N  N    . GLU A 1 172 ? -17.73447 68.43229  -11.32429 1.000 45.61515  ? 172 GLU B N    1 
ATOM   2561  C  CA   . GLU A 1 172 ? -16.99666 69.44719  -12.06557 1.000 50.38220  ? 172 GLU B CA   1 
ATOM   2562  C  C    . GLU A 1 172 ? -15.73837 69.88953  -11.32824 1.000 45.81098  ? 172 GLU B C    1 
ATOM   2563  O  O    . GLU A 1 172 ? -14.86852 70.51536  -11.94134 1.000 51.46254  ? 172 GLU B O    1 
ATOM   2564  C  CB   . GLU A 1 172 ? -17.91954 70.63510  -12.34410 1.000 45.85351  ? 172 GLU B CB   1 
ATOM   2565  C  CG   . GLU A 1 172 ? -18.22693 71.47447  -11.13268 1.000 53.88312  ? 172 GLU B CG   1 
ATOM   2566  C  CD   . GLU A 1 172 ? -19.44823 70.99743  -10.36989 1.000 54.72719  ? 172 GLU B CD   1 
ATOM   2567  O  OE1  . GLU A 1 172 ? -19.69413 69.76719  -10.33226 1.000 49.63249  ? 172 GLU B OE1  1 
ATOM   2568  O  OE2  . GLU A 1 172 ? -20.17218 71.85878  -9.81444  1.000 50.72514  ? 172 GLU B OE2  1 
ATOM   2569  H  H    . GLU A 1 172 ? -18.51633 68.67957  -11.06518 1.000 54.71791  ? 172 GLU B H    1 
ATOM   2570  H  HA   . GLU A 1 172 ? -16.71394 69.09384  -12.92354 1.000 60.43837  ? 172 GLU B HA   1 
ATOM   2571  H  HB2  . GLU A 1 172 ? -17.49575 71.20983  -13.00059 1.000 55.00395  ? 172 GLU B HB2  1 
ATOM   2572  H  HB3  . GLU A 1 172 ? -18.76098 70.29950  -12.69088 1.000 55.00395  ? 172 GLU B HB3  1 
ATOM   2573  H  HG2  . GLU A 1 172 ? -17.46820 71.44517  -10.52905 1.000 64.63948  ? 172 GLU B HG2  1 
ATOM   2574  H  HG3  . GLU A 1 172 ? -18.39034 72.38764  -11.41607 1.000 64.63948  ? 172 GLU B HG3  1 
ATOM   2575  N  N    . LEU A 1 173 ? -15.61610 69.55917  -10.04057 1.000 49.40445  ? 173 LEU B N    1 
ATOM   2576  C  CA   . LEU A 1 173 ? -14.55434 70.06703  -9.18436  1.000 51.46279  ? 173 LEU B CA   1 
ATOM   2577  C  C    . LEU A 1 173 ? -13.59058 69.00050  -8.70696  1.000 50.10069  ? 173 LEU B C    1 
ATOM   2578  O  O    . LEU A 1 173 ? -12.44862 69.33263  -8.39285  1.000 55.32224  ? 173 LEU B O    1 
ATOM   2579  C  CB   . LEU A 1 173 ? -15.14621 70.75329  -7.94341  1.000 46.49123  ? 173 LEU B CB   1 
ATOM   2580  C  CG   . LEU A 1 173 ? -16.01981 71.99595  -8.13548  1.000 42.98935  ? 173 LEU B CG   1 
ATOM   2581  C  CD1  . LEU A 1 173 ? -16.46985 72.48627  -6.77345  1.000 49.68740  ? 173 LEU B CD1  1 
ATOM   2582  C  CD2  . LEU A 1 173 ? -15.27767 73.08272  -8.91043  1.000 40.66365  ? 173 LEU B CD2  1 
ATOM   2583  H  H    . LEU A 1 173 ? -16.15395 69.02658  -9.63233  1.000 59.26508  ? 173 LEU B H    1 
ATOM   2584  H  HA   . LEU A 1 173 ? -14.05282 70.72652  -9.68878  1.000 61.73508  ? 173 LEU B HA   1 
ATOM   2585  H  HB2  . LEU A 1 173 ? -15.69501 70.09954  -7.48263  1.000 55.76921  ? 173 LEU B HB2  1 
ATOM   2586  H  HB3  . LEU A 1 173 ? -14.40546 71.02231  -7.37789  1.000 55.76921  ? 173 LEU B HB3  1 
ATOM   2587  H  HG   . LEU A 1 173 ? -16.80234 71.77598  -8.66479  1.000 51.56696  ? 173 LEU B HG   1 
ATOM   2588  H  HD11 . LEU A 1 173 ? -17.02287 73.27483  -6.88856  1.000 59.60462  ? 173 LEU B HD11 1 
ATOM   2589  H  HD12 . LEU A 1 173 ? -16.97980 71.78531  -6.33812  1.000 59.60462  ? 173 LEU B HD12 1 
ATOM   2590  H  HD13 . LEU A 1 173 ? -15.68815 72.70510  -6.24245  1.000 59.60462  ? 173 LEU B HD13 1 
ATOM   2591  H  HD21 . LEU A 1 173 ? -15.83420 73.87602  -8.95326  1.000 48.77612  ? 173 LEU B HD21 1 
ATOM   2592  H  HD22 . LEU A 1 173 ? -14.44699 73.28574  -8.45255  1.000 48.77612  ? 173 LEU B HD22 1 
ATOM   2593  H  HD23 . LEU A 1 173 ? -15.09142 72.76056  -9.80621  1.000 48.77612  ? 173 LEU B HD23 1 
ATOM   2594  N  N    . ALA A 1 174 ? -14.01875 67.74205  -8.60667  1.000 51.57786  ? 174 ALA B N    1 
ATOM   2595  C  CA   . ALA A 1 174 ? -13.18250 66.73727  -7.96715  1.000 53.63443  ? 174 ALA B CA   1 
ATOM   2596  C  C    . ALA A 1 174 ? -13.43028 65.33677  -8.52144  1.000 60.49126  ? 174 ALA B C    1 
ATOM   2597  O  O    . ALA A 1 174 ? -14.47632 65.03805  -9.10686  1.000 58.90223  ? 174 ALA B O    1 
ATOM   2598  C  CB   . ALA A 1 174 ? -13.38990 66.73964  -6.44672  1.000 50.17972  ? 174 ALA B CB   1 
ATOM   2599  H  H    . ALA A 1 174 ? -14.77556 67.45438  -8.89665  1.000 61.87317  ? 174 ALA B H    1 
ATOM   2600  H  HA   . ALA A 1 174 ? -12.26114 66.95099  -8.18241  1.000 64.34106  ? 174 ALA B HA   1 
ATOM   2601  H  HB1  . ALA A 1 174 ? -12.89249 66.00265  -6.05899  1.000 60.19540  ? 174 ALA B HB1  1 
ATOM   2602  H  HB2  . ALA A 1 174 ? -13.06971 67.58106  -6.08562  1.000 60.19540  ? 174 ALA B HB2  1 
ATOM   2603  H  HB3  . ALA A 1 174 ? -14.33554 66.63666  -6.25682  1.000 60.19540  ? 174 ALA B HB3  1 
ATOM   2604  N  N    . VAL A 1 175 ? -12.44401 64.47360  -8.28322  1.000 44.56790  ? 175 VAL B N    1 
ATOM   2605  C  CA   . VAL A 1 175 ? -12.53215 63.04148  -8.51063  1.000 35.46918  ? 175 VAL B CA   1 
ATOM   2606  C  C    . VAL A 1 175 ? -12.24325 62.37306  -7.17389  1.000 39.16804  ? 175 VAL B C    1 
ATOM   2607  O  O    . VAL A 1 175 ? -11.15071 62.53582  -6.61587  1.000 57.30553  ? 175 VAL B O    1 
ATOM   2608  C  CB   . VAL A 1 175 ? -11.54112 62.57144  -9.58815  1.000 46.57841  ? 175 VAL B CB   1 
ATOM   2609  C  CG1  . VAL A 1 175 ? -11.43846 61.05662  -9.57139  1.000 44.70070  ? 175 VAL B CG1  1 
ATOM   2610  C  CG2  . VAL A 1 175 ? -11.95818 63.06396  -10.96790 1.000 42.14833  ? 175 VAL B CG2  1 
ATOM   2611  H  H    . VAL A 1 175 ? -11.67735 64.71075  -7.97403  1.000 53.46122  ? 175 VAL B H    1 
ATOM   2612  H  HA   . VAL A 1 175 ? -13.42526 62.80123  -8.80310  1.000 42.54275  ? 175 VAL B HA   1 
ATOM   2613  H  HB   . VAL A 1 175 ? -10.66745 62.94591  -9.39487  1.000 55.87383  ? 175 VAL B HB   1 
ATOM   2614  H  HG11 . VAL A 1 175 ? -11.05561 60.75673  -10.41067 1.000 53.62057  ? 175 VAL B HG11 1 
ATOM   2615  H  HG12 . VAL A 1 175 ? -10.86985 60.78678  -8.83330  1.000 53.62057  ? 175 VAL B HG12 1 
ATOM   2616  H  HG13 . VAL A 1 175 ? -12.32585 60.68116  -9.45973  1.000 53.62057  ? 175 VAL B HG13 1 
ATOM   2617  H  HG21 . VAL A 1 175 ? -11.26134 62.84385  -11.60575 1.000 50.55773  ? 175 VAL B HG21 1 
ATOM   2618  H  HG22 . VAL A 1 175 ? -12.78758 62.62928  -11.22099 1.000 50.55773  ? 175 VAL B HG22 1 
ATOM   2619  H  HG23 . VAL A 1 175 ? -12.08504 64.02507  -10.93511 1.000 50.55773  ? 175 VAL B HG23 1 
ATOM   2620  N  N    . ILE A 1 176 ? -13.22618 61.65409  -6.64228  1.000 46.30570  ? 176 ILE B N    1 
ATOM   2621  C  CA   . ILE A 1 176 ? -13.14304 61.06088  -5.31264  1.000 43.55065  ? 176 ILE B CA   1 
ATOM   2622  C  C    . ILE A 1 176 ? -13.39903 59.56699  -5.42925  1.000 38.14716  ? 176 ILE B C    1 
ATOM   2623  O  O    . ILE A 1 176 ? -14.35752 59.14933  -6.08893  1.000 45.01859  ? 176 ILE B O    1 
ATOM   2624  C  CB   . ILE A 1 176 ? -14.15228 61.71779  -4.35008  1.000 43.30330  ? 176 ILE B CB   1 
ATOM   2625  C  CG1  . ILE A 1 176 ? -13.76183 63.16973  -4.04768  1.000 38.18066  ? 176 ILE B CG1  1 
ATOM   2626  C  CG2  . ILE A 1 176 ? -14.27210 60.91798  -3.06546  1.000 40.80820  ? 176 ILE B CG2  1 
ATOM   2627  C  CD1  . ILE A 1 176 ? -14.94088 64.03282  -3.65515  1.000 42.27609  ? 176 ILE B CD1  1 
ATOM   2628  H  H    . ILE A 1 176 ? -13.96961 61.49238  -7.04324  1.000 55.54658  ? 176 ILE B H    1 
ATOM   2629  H  HA   . ILE A 1 176 ? -12.24800 61.18244  -4.95903  1.000 52.24052  ? 176 ILE B HA   1 
ATOM   2630  H  HB   . ILE A 1 176 ? -15.01680 61.72390  -4.78993  1.000 51.94369  ? 176 ILE B HB   1 
ATOM   2631  H  HG12 . ILE A 1 176 ? -13.12782 63.17834  -3.31361  1.000 45.79653  ? 176 ILE B HG12 1 
ATOM   2632  H  HG13 . ILE A 1 176 ? -13.35789 63.55800  -4.83950  1.000 45.79653  ? 176 ILE B HG13 1 
ATOM   2633  H  HG21 . ILE A 1 176 ? -14.78809 61.42889  -2.42232  1.000 48.94958  ? 176 ILE B HG21 1 
ATOM   2634  H  HG22 . ILE A 1 176 ? -14.71940 60.07874  -3.25652  1.000 48.94958  ? 176 ILE B HG22 1 
ATOM   2635  H  HG23 . ILE A 1 176 ? -13.38360 60.74714  -2.71579  1.000 48.94958  ? 176 ILE B HG23 1 
ATOM   2636  H  HD11 . ILE A 1 176 ? -14.62917 64.93590  -3.48729  1.000 50.71105  ? 176 ILE B HD11 1 
ATOM   2637  H  HD12 . ILE A 1 176 ? -15.58586 64.03482  -4.37965  1.000 50.71105  ? 176 ILE B HD12 1 
ATOM   2638  H  HD13 . ILE A 1 176 ? -15.34591 63.66818  -2.85273  1.000 50.71105  ? 176 ILE B HD13 1 
ATOM   2639  N  N    . GLU A 1 177 ? -12.56099 58.76668  -4.77536  1.000 40.86174  ? 177 GLU B N    1 
ATOM   2640  C  CA   . GLU A 1 177 ? -12.69497 57.31701  -4.83662  1.000 44.23137  ? 177 GLU B CA   1 
ATOM   2641  C  C    . GLU A 1 177 ? -13.09511 56.85061  -3.44356  1.000 43.39362  ? 177 GLU B C    1 
ATOM   2642  O  O    . GLU A 1 177 ? -12.26056 56.91023  -2.53183  1.000 44.33631  ? 177 GLU B O    1 
ATOM   2643  C  CB   . GLU A 1 177 ? -11.39061 56.63123  -5.25624  1.000 34.32420  ? 177 GLU B CB   1 
ATOM   2644  C  CG   . GLU A 1 177 ? -11.32369 55.21720  -4.66954  1.000 44.01623  ? 177 GLU B CG   1 
ATOM   2645  C  CD   . GLU A 1 177 ? -10.10703 54.38936  -5.08335  1.000 58.45098  ? 177 GLU B CD   1 
ATOM   2646  O  OE1  . GLU A 1 177 ? -9.21013  54.91311  -5.75568  1.000 51.23151  ? 177 GLU B OE1  1 
ATOM   2647  O  OE2  . GLU A 1 177 ? -10.06350 53.18012  -4.74641  1.000 53.02920  ? 177 GLU B OE2  1 
ATOM   2648  H  H    . GLU A 1 177 ? -11.90658 59.04093  -4.28942  1.000 49.01382  ? 177 GLU B H    1 
ATOM   2649  H  HA   . GLU A 1 177 ? -13.36510 57.07821  -5.49602  1.000 53.05738  ? 177 GLU B HA   1 
ATOM   2650  H  HB2  . GLU A 1 177 ? -11.35225 56.56889  -6.22348  1.000 41.16878  ? 177 GLU B HB2  1 
ATOM   2651  H  HB3  . GLU A 1 177 ? -10.63417 57.14104  -4.92640  1.000 41.16878  ? 177 GLU B HB3  1 
ATOM   2652  H  HG2  . GLU A 1 177 ? -11.30832 55.28829  -3.70227  1.000 52.79921  ? 177 GLU B HG2  1 
ATOM   2653  H  HG3  . GLU A 1 177 ? -12.11331 54.73086  -4.95394  1.000 52.79921  ? 177 GLU B HG3  1 
ATOM   2654  N  N    . PRO A 1 178 ? -14.32679 56.40780  -3.19172  1.000 44.22907  ? 178 PRO B N    1 
ATOM   2655  C  CA   . PRO A 1 178 ? -14.63451 55.88027  -1.85289  1.000 39.59675  ? 178 PRO B CA   1 
ATOM   2656  C  C    . PRO A 1 178 ? -13.77739 54.65907  -1.55533  1.000 42.80883  ? 178 PRO B C    1 
ATOM   2657  O  O    . PRO A 1 178 ? -13.62597 53.77410  -2.40645  1.000 51.21462  ? 178 PRO B O    1 
ATOM   2658  C  CB   . PRO A 1 178 ? -16.12170 55.53027  -1.94073  1.000 32.25049  ? 178 PRO B CB   1 
ATOM   2659  C  CG   . PRO A 1 178 ? -16.66493 56.42594  -2.98614  1.000 40.27817  ? 178 PRO B CG   1 
ATOM   2660  C  CD   . PRO A 1 178 ? -15.54152 56.56028  -4.01186  1.000 39.94236  ? 178 PRO B CD   1 
ATOM   2661  H  HA   . PRO A 1 178 ? -14.50411 56.55467  -1.16800  1.000 47.49583  ? 178 PRO B HA   1 
ATOM   2662  H  HB2  . PRO A 1 178 ? -16.22748 54.59935  -2.19193  1.000 38.68033  ? 178 PRO B HB2  1 
ATOM   2663  H  HB3  . PRO A 1 178 ? -16.55043 55.69409  -1.08619  1.000 38.68033  ? 178 PRO B HB3  1 
ATOM   2664  H  HG2  . PRO A 1 178 ? -17.45388 56.02761  -3.38590  1.000 48.31354  ? 178 PRO B HG2  1 
ATOM   2665  H  HG3  . PRO A 1 178 ? -16.88752 57.28773  -2.60056  1.000 48.31354  ? 178 PRO B HG3  1 
ATOM   2666  H  HD2  . PRO A 1 178 ? -15.59787 55.86064  -4.68136  1.000 47.91057  ? 178 PRO B HD2  1 
ATOM   2667  H  HD3  . PRO A 1 178 ? -15.56438 57.43085  -4.43903  1.000 47.91057  ? 178 PRO B HD3  1 
ATOM   2668  N  N    . THR A 1 179 ? -13.19413 54.62277  -0.34445  1.000 48.43607  ? 179 THR B N    1 
ATOM   2669  C  CA   . THR A 1 179 ? -12.23378 53.57625  0.03370   1.000 50.61526  ? 179 THR B CA   1 
ATOM   2670  C  C    . THR A 1 179 ? -12.55530 53.02210  1.42435   1.000 51.70871  ? 179 THR B C    1 
ATOM   2671  O  O    . THR A 1 179 ? -13.48026 53.49066  2.09643   1.000 52.16592  ? 179 THR B O    1 
ATOM   2672  C  CB   . THR A 1 179 ? -10.77247 54.05122  0.06330   1.000 57.69178  ? 179 THR B CB   1 
ATOM   2673  O  OG1  . THR A 1 179 ? -10.52593 54.72899  1.30105   1.000 50.55476  ? 179 THR B OG1  1 
ATOM   2674  C  CG2  . THR A 1 179 ? -10.43150 55.01370  -1.08405  1.000 50.76674  ? 179 THR B CG2  1 
ATOM   2675  H  H    . THR A 1 179 ? -13.34182 55.19871  0.27690   1.000 58.10302  ? 179 THR B H    1 
ATOM   2676  H  HA   . THR A 1 179 ? -12.33818 52.89008  -0.64392  1.000 60.71805  ? 179 THR B HA   1 
ATOM   2677  H  HB   . THR A 1 179 ? -10.20491 53.27071  -0.03456  1.000 69.20987  ? 179 THR B HB   1 
ATOM   2678  H  HG1  . THR A 1 179 ? -11.04214 55.38742  1.37584   1.000 60.64545  ? 179 THR B HG1  1 
ATOM   2679  H  HG21 . THR A 1 179 ? -9.46959  55.06849  -1.19634  1.000 60.89983  ? 179 THR B HG21 1 
ATOM   2680  H  HG22 . THR A 1 179 ? -10.82748 54.69743  -1.91114  1.000 60.89983  ? 179 THR B HG22 1 
ATOM   2681  H  HG23 . THR A 1 179 ? -10.77650 55.89885  -0.88816  1.000 60.89983  ? 179 THR B HG23 1 
ATOM   2682  N  N    . ASP A 1 180 ? -11.75560 52.03818  1.89143   1.000 63.92449  ? 180 ASP B N    1 
ATOM   2683  C  CA   . ASP A 1 180 ? -12.04593 51.43265  3.20061   1.000 62.05693  ? 180 ASP B CA   1 
ATOM   2684  C  C    . ASP A 1 180 ? -12.07340 52.49112  4.30853   1.000 68.53714  ? 180 ASP B C    1 
ATOM   2685  O  O    . ASP A 1 180 ? -12.79533 52.33944  5.29748   1.000 67.59686  ? 180 ASP B O    1 
ATOM   2686  C  CB   . ASP A 1 180 ? -11.02345 50.38277  3.64436   1.000 61.53009  ? 180 ASP B CB   1 
ATOM   2687  C  CG   . ASP A 1 180 ? -11.44589 48.93979  3.25198   1.000 84.56482  ? 180 ASP B CG   1 
ATOM   2688  O  OD1  . ASP A 1 180 ? -12.52629 48.73793  2.59495   1.000 72.34811  ? 180 ASP B OD1  1 
ATOM   2689  O  OD2  . ASP A 1 180 ? -10.65147 48.00787  3.51555   1.000 81.90347  ? 180 ASP B OD2  1 
ATOM   2690  H  H    . ASP A 1 180 ? -11.06860 51.71944  1.48396   1.000 76.68912  ? 180 ASP B H    1 
ATOM   2691  H  HA   . ASP A 1 180 ? -12.90191 50.99119  3.08519   1.000 74.44805  ? 180 ASP B HA   1 
ATOM   2692  H  HB2  . ASP A 1 180 ? -10.17076 50.57221  3.22253   1.000 73.81585  ? 180 ASP B HB2  1 
ATOM   2693  H  HB3  . ASP A 1 180 ? -10.93124 50.41774  4.60934   1.000 73.81585  ? 180 ASP B HB3  1 
ATOM   2694  N  N    . GLU A 1 181 ? -11.24571 53.53360  4.20686   1.000 71.03211  ? 181 GLU B N    1 
ATOM   2695  C  CA   . GLU A 1 181 ? -11.17703 54.45627  5.33191   1.000 67.25411  ? 181 GLU B CA   1 
ATOM   2696  C  C    . GLU A 1 181 ? -11.61025 55.86625  4.96246   1.000 61.47730  ? 181 GLU B C    1 
ATOM   2697  O  O    . GLU A 1 181 ? -10.90674 56.83746  5.26903   1.000 68.30962  ? 181 GLU B O    1 
ATOM   2698  C  CB   . GLU A 1 181 ? -9.73224  54.51371  5.87640   1.000 80.40026  ? 181 GLU B CB   1 
ATOM   2699  C  CG   . GLU A 1 181 ? -8.91148  53.19254  5.83006   1.000 77.94115  ? 181 GLU B CG   1 
ATOM   2700  C  CD   . GLU A 1 181 ? -8.19331  52.96224  4.49156   1.000 88.91632  ? 181 GLU B CD   1 
ATOM   2701  O  OE1  . GLU A 1 181 ? -8.86625  52.58845  3.49165   1.000 82.80795  ? 181 GLU B OE1  1 
ATOM   2702  O  OE2  . GLU A 1 181 ? -6.95622  53.18513  4.44717   1.000 97.24925  ? 181 GLU B OE2  1 
ATOM   2703  H  H    . GLU A 1 181 ? -10.74318 53.71488  3.53291   1.000 85.21827  ? 181 GLU B H    1 
ATOM   2704  H  HA   . GLU A 1 181 ? -11.78382 54.12863  6.01407   1.000 80.68466  ? 181 GLU B HA   1 
ATOM   2705  H  HB2  . GLU A 1 181 ? -9.24187  55.16983  5.35685   1.000 96.46004  ? 181 GLU B HB2  1 
ATOM   2706  H  HB3  . GLU A 1 181 ? -9.77271  54.78924  6.80556   1.000 96.46004  ? 181 GLU B HB3  1 
ATOM   2707  H  HG2  . GLU A 1 181 ? -8.23779  53.21797  6.52748   1.000 93.50912  ? 181 GLU B HG2  1 
ATOM   2708  H  HG3  . GLU A 1 181 ? -9.51251  52.44539  5.97646   1.000 93.50912  ? 181 GLU B HG3  1 
ATOM   2709  N  N    . GLY A 1 182 ? -12.76820 56.00048  4.32165   1.000 60.93256  ? 182 GLY B N    1 
ATOM   2710  C  CA   . GLY A 1 182 ? -13.25022 57.31964  3.96912   1.000 59.79984  ? 182 GLY B CA   1 
ATOM   2711  C  C    . GLY A 1 182 ? -13.17565 57.58659  2.47595   1.000 48.51010  ? 182 GLY B C    1 
ATOM   2712  O  O    . GLY A 1 182 ? -12.87462 56.71661  1.65572   1.000 66.01578  ? 182 GLY B O    1 
ATOM   2713  H  H    . GLY A 1 182 ? -13.27917 55.34973  4.08709   1.000 73.09881  ? 182 GLY B H    1 
ATOM   2714  H  HA2  . GLY A 1 182 ? -14.17472 57.40865  4.24889   1.000 71.73955  ? 182 GLY B HA2  1 
ATOM   2715  H  HA3  . GLY A 1 182 ? -12.71637 57.98872  4.42543   1.000 71.73955  ? 182 GLY B HA3  1 
ATOM   2716  N  N    . LEU A 1 183 ? -13.50029 58.82823  2.14950   1.000 42.66633  ? 183 LEU B N    1 
ATOM   2717  C  CA   . LEU A 1 183 ? -13.51512 59.29138  0.77667   1.000 47.24497  ? 183 LEU B CA   1 
ATOM   2718  C  C    . LEU A 1 183 ? -12.16619 59.88276  0.40738   1.000 49.25159  ? 183 LEU B C    1 
ATOM   2719  O  O    . LEU A 1 183 ? -11.64662 60.76616  1.09215   1.000 57.87049  ? 183 LEU B O    1 
ATOM   2720  C  CB   . LEU A 1 183 ? -14.63348 60.31984  0.57485   1.000 39.66999  ? 183 LEU B CB   1 
ATOM   2721  C  CG   . LEU A 1 183 ? -16.08003 59.82865  0.75776   1.000 46.56300  ? 183 LEU B CG   1 
ATOM   2722  C  CD1  . LEU A 1 183 ? -17.03931 61.02908  0.67583   1.000 52.88419  ? 183 LEU B CD1  1 
ATOM   2723  C  CD2  . LEU A 1 183 ? -16.43282 58.77193  -0.25628  1.000 52.52542  ? 183 LEU B CD2  1 
ATOM   2724  H  H    . LEU A 1 183 ? -13.72040 59.43316  2.71977   1.000 51.17933  ? 183 LEU B H    1 
ATOM   2725  H  HA   . LEU A 1 183 ? -13.67961 58.54199  0.18316   1.000 56.67370  ? 183 LEU B HA   1 
ATOM   2726  H  HB2  . LEU A 1 183 ? -14.49647 61.03791  1.21243   1.000 47.58373  ? 183 LEU B HB2  1 
ATOM   2727  H  HB3  . LEU A 1 183 ? -14.56385 60.66194  -0.33014  1.000 47.58373  ? 183 LEU B HB3  1 
ATOM   2728  H  HG   . LEU A 1 183 ? -16.17504 59.41525  1.63010   1.000 55.85534  ? 183 LEU B HG   1 
ATOM   2729  H  HD11 . LEU A 1 183 ? -17.84348 60.75917  0.20533   1.000 63.44077  ? 183 LEU B HD11 1 
ATOM   2730  H  HD12 . LEU A 1 183 ? -17.26283 61.31665  1.57485   1.000 63.44077  ? 183 LEU B HD12 1 
ATOM   2731  H  HD13 . LEU A 1 183 ? -16.60222 61.75049  0.19685   1.000 63.44077  ? 183 LEU B HD13 1 
ATOM   2732  H  HD21 . LEU A 1 183 ? -17.07919 58.16300  0.13400   1.000 63.01024  ? 183 LEU B HD21 1 
ATOM   2733  H  HD22 . LEU A 1 183 ? -16.81262 59.20006  -1.03945  1.000 63.01024  ? 183 LEU B HD22 1 
ATOM   2734  H  HD23 . LEU A 1 183 ? -15.62851 58.28815  -0.50111  1.000 63.01024  ? 183 LEU B HD23 1 
ATOM   2735  N  N    . LEU A 1 184 ? -11.59606 59.39173  -0.66792  1.000 52.47537  ? 184 LEU B N    1 
ATOM   2736  C  CA   . LEU A 1 184 ? -10.25323 59.79276  -1.06449  1.000 36.61179  ? 184 LEU B CA   1 
ATOM   2737  C  C    . LEU A 1 184 ? -10.32061 60.75787  -2.23535  1.000 52.73069  ? 184 LEU B C    1 
ATOM   2738  O  O    . LEU A 1 184 ? -10.69584 60.36821  -3.34573  1.000 54.08402  ? 184 LEU B O    1 
ATOM   2739  C  CB   . LEU A 1 184 ? -9.40995  58.56985  -1.41448  1.000 48.95724  ? 184 LEU B CB   1 
ATOM   2740  C  CG   . LEU A 1 184 ? -8.01931  58.83595  -2.01150  1.000 48.07653  ? 184 LEU B CG   1 
ATOM   2741  C  CD1  . LEU A 1 184 ? -7.19642  59.68827  -1.04734  1.000 52.83670  ? 184 LEU B CD1  1 
ATOM   2742  C  CD2  . LEU A 1 184 ? -7.26451  57.54718  -2.34765  1.000 34.93101  ? 184 LEU B CD2  1 
ATOM   2743  H  H    . LEU A 1 184 ? -11.96438 58.81922  -1.19345  1.000 62.95018  ? 184 LEU B H    1 
ATOM   2744  H  HA   . LEU A 1 184 ? -9.84214  60.26344  -0.32262  1.000 43.91388  ? 184 LEU B HA   1 
ATOM   2745  H  HB2  . LEU A 1 184 ? -9.27676  58.05579  -0.60275  1.000 58.72842  ? 184 LEU B HB2  1 
ATOM   2746  H  HB3  . LEU A 1 184 ? -9.90161  58.04307  -2.06385  1.000 58.72842  ? 184 LEU B HB3  1 
ATOM   2747  H  HG   . LEU A 1 184 ? -8.14147  59.31282  -2.84731  1.000 57.67157  ? 184 LEU B HG   1 
ATOM   2748  H  HD11 . LEU A 1 184 ? -6.27018  59.68581  -1.33538  1.000 63.38377  ? 184 LEU B HD11 1 
ATOM   2749  H  HD12 . LEU A 1 184 ? -7.54220  60.59453  -1.05306  1.000 63.38377  ? 184 LEU B HD12 1 
ATOM   2750  H  HD13 . LEU A 1 184 ? -7.26651  59.31312  -0.15557  1.000 63.38377  ? 184 LEU B HD13 1 
ATOM   2751  H  HD21 . LEU A 1 184 ? -6.36980  57.77386  -2.64599  1.000 41.89695  ? 184 LEU B HD21 1 
ATOM   2752  H  HD22 . LEU A 1 184 ? -7.21770  56.99230  -1.55340  1.000 41.89695  ? 184 LEU B HD22 1 
ATOM   2753  H  HD23 . LEU A 1 184 ? -7.73893  57.07779  -3.05157  1.000 41.89695  ? 184 LEU B HD23 1 
ATOM   2754  N  N    . LEU A 1 185 ? -9.91310  62.00180  -2.00756  1.000 48.44136  ? 185 LEU B N    1 
ATOM   2755  C  CA   . LEU A 1 185 ? -9.84153  62.94852  -3.10923  1.000 54.03103  ? 185 LEU B CA   1 
ATOM   2756  C  C    . LEU A 1 185 ? -8.57025  62.67425  -3.91762  1.000 54.92859  ? 185 LEU B C    1 
ATOM   2757  O  O    . LEU A 1 185 ? -7.45610  62.85254  -3.41787  1.000 61.06364  ? 185 LEU B O    1 
ATOM   2758  C  CB   . LEU A 1 185 ? -9.85063  64.37915  -2.57899  1.000 48.61985  ? 185 LEU B CB   1 
ATOM   2759  C  CG   . LEU A 1 185 ? -9.70555  65.53475  -3.57081  1.000 58.87391  ? 185 LEU B CG   1 
ATOM   2760  C  CD1  . LEU A 1 185 ? -10.92350 65.66361  -4.46711  1.000 56.03887  ? 185 LEU B CD1  1 
ATOM   2761  C  CD2  . LEU A 1 185 ? -9.44717  66.83213  -2.82009  1.000 55.96316  ? 185 LEU B CD2  1 
ATOM   2762  H  H    . LEU A 1 185 ? -9.67839  62.31290  -1.24093  1.000 58.10937  ? 185 LEU B H    1 
ATOM   2763  H  HA   . LEU A 1 185 ? -10.61065 62.83907  -3.69005  1.000 64.81697  ? 185 LEU B HA   1 
ATOM   2764  H  HB2  . LEU A 1 185 ? -10.69486 64.51450  -2.12090  1.000 58.32356  ? 185 LEU B HB2  1 
ATOM   2765  H  HB3  . LEU A 1 185 ? -9.11565  64.46173  -1.95139  1.000 58.32356  ? 185 LEU B HB3  1 
ATOM   2766  H  HG   . LEU A 1 185 ? -8.94908  65.35327  -4.15022  1.000 70.62843  ? 185 LEU B HG   1 
ATOM   2767  H  HD11 . LEU A 1 185 ? -10.83206 66.46127  -5.01142  1.000 67.22638  ? 185 LEU B HD11 1 
ATOM   2768  H  HD12 . LEU A 1 185 ? -10.98143 64.87994  -5.03579  1.000 67.22638  ? 185 LEU B HD12 1 
ATOM   2769  H  HD13 . LEU A 1 185 ? -11.71730 65.73006  -3.91361  1.000 67.22638  ? 185 LEU B HD13 1 
ATOM   2770  H  HD21 . LEU A 1 185 ? -9.78341  67.57408  -3.34674  1.000 67.13553  ? 185 LEU B HD21 1 
ATOM   2771  H  HD22 . LEU A 1 185 ? -9.90475  66.79897  -1.96544  1.000 67.13553  ? 185 LEU B HD22 1 
ATOM   2772  H  HD23 . LEU A 1 185 ? -8.49242  66.93145  -2.68049  1.000 67.13553  ? 185 LEU B HD23 1 
ATOM   2773  N  N    . LYS A 1 186 ? -8.73730  62.26043  -5.17696  1.000 54.49761  ? 186 LYS B N    1 
ATOM   2774  C  CA   . LYS A 1 186 ? -7.64005  61.79870  -6.01543  1.000 52.75387  ? 186 LYS B CA   1 
ATOM   2775  C  C    . LYS A 1 186 ? -7.23568  62.82534  -7.05654  1.000 47.44522  ? 186 LYS B C    1 
ATOM   2776  O  O    . LYS A 1 186 ? -6.08321  62.81125  -7.50900  1.000 45.98049  ? 186 LYS B O    1 
ATOM   2777  C  CB   . LYS A 1 186 ? -8.03261  60.48820  -6.71309  1.000 46.65796  ? 186 LYS B CB   1 
ATOM   2778  C  CG   . LYS A 1 186 ? -7.55487  59.24351  -5.96468  1.000 54.98028  ? 186 LYS B CG   1 
ATOM   2779  C  CD   . LYS A 1 186 ? -7.17978  58.11016  -6.92384  1.000 59.80116  ? 186 LYS B CD   1 
ATOM   2780  C  CE   . LYS A 1 186 ? -8.39023  57.19341  -7.21034  1.000 74.63886  ? 186 LYS B CE   1 
ATOM   2781  N  NZ   . LYS A 1 186 ? -8.28775  56.47042  -8.52695  1.000 73.45695  ? 186 LYS B NZ   1 
ATOM   2782  H  H    . LYS A 1 186 ? -9.49940  62.23895  -5.57490  1.000 65.37687  ? 186 LYS B H    1 
ATOM   2783  H  HA   . LYS A 1 186 ? -6.86238  61.60821  -5.46785  1.000 63.28438  ? 186 LYS B HA   1 
ATOM   2784  H  HB2  . LYS A 1 186 ? -8.99939  60.44462  -6.77906  1.000 55.96929  ? 186 LYS B HB2  1 
ATOM   2785  H  HB3  . LYS A 1 186 ? -7.63861  60.47369  -7.59935  1.000 55.96929  ? 186 LYS B HB3  1 
ATOM   2786  H  HG2  . LYS A 1 186 ? -6.77124  59.46757  -5.43873  1.000 65.95607  ? 186 LYS B HG2  1 
ATOM   2787  H  HG3  . LYS A 1 186 ? -8.26468  58.92715  -5.38418  1.000 65.95607  ? 186 LYS B HG3  1 
ATOM   2788  H  HD2  . LYS A 1 186 ? -6.87599  58.48697  -7.76446  1.000 71.74113  ? 186 LYS B HD2  1 
ATOM   2789  H  HD3  . LYS A 1 186 ? -6.47620  57.57261  -6.52771  1.000 71.74113  ? 186 LYS B HD3  1 
ATOM   2790  H  HE2  . LYS A 1 186 ? -8.45314  56.52677  -6.50853  1.000 89.54637  ? 186 LYS B HE2  1 
ATOM   2791  H  HE3  . LYS A 1 186 ? -9.19616  57.73289  -7.22868  1.000 89.54637  ? 186 LYS B HE3  1 
ATOM   2792  H  HZ1  . LYS A 1 186 ? -8.91288  55.83890  -8.57690  1.000 88.12807  ? 186 LYS B HZ1  1 
ATOM   2793  H  HZ2  . LYS A 1 186 ? -8.40162  57.04330  -9.19848  1.000 88.12807  ? 186 LYS B HZ2  1 
ATOM   2794  H  HZ3  . LYS A 1 186 ? -7.48660  56.09054  -8.60407  1.000 88.12807  ? 186 LYS B HZ3  1 
ATOM   2795  N  N    . GLU A 1 187 ? -8.14779  63.71429  -7.42969  1.000 32.25049  ? 187 GLU B N    1 
ATOM   2796  C  CA   . GLU A 1 187 ? -7.88400  64.71608  -8.44587  1.000 41.07273  ? 187 GLU B CA   1 
ATOM   2797  C  C    . GLU A 1 187 ? -8.76170  65.92670  -8.16391  1.000 50.14721  ? 187 GLU B C    1 
ATOM   2798  O  O    . GLU A 1 187 ? -9.81562  65.81872  -7.52436  1.000 39.54220  ? 187 GLU B O    1 
ATOM   2799  C  CB   . GLU A 1 187 ? -8.13915  64.21761  -9.87624  1.000 51.03145  ? 187 GLU B CB   1 
ATOM   2800  C  CG   . GLU A 1 187 ? -7.81666  62.76150  -10.14595 1.000 50.66134  ? 187 GLU B CG   1 
ATOM   2801  C  CD   . GLU A 1 187 ? -7.91248  62.41325  -11.62856 1.000 55.05031  ? 187 GLU B CD   1 
ATOM   2802  O  OE1  . GLU A 1 187 ? -8.48670  63.21358  -12.41941 1.000 53.45916  ? 187 GLU B OE1  1 
ATOM   2803  O  OE2  . GLU A 1 187 ? -7.40244  61.33185  -12.00373 1.000 48.38754  ? 187 GLU B OE2  1 
ATOM   2804  H  H    . GLU A 1 187 ? -8.94154  63.75655  -7.10138  1.000 38.68033  ? 187 GLU B H    1 
ATOM   2805  H  HA   . GLU A 1 187 ? -6.94868  64.96763  -8.39299  1.000 49.26701  ? 187 GLU B HA   1 
ATOM   2806  H  HB2  . GLU A 1 187 ? -9.07980  64.34356  -10.07677 1.000 61.21747  ? 187 GLU B HB2  1 
ATOM   2807  H  HB3  . GLU A 1 187 ? -7.59705  64.74698  -10.48186 1.000 61.21747  ? 187 GLU B HB3  1 
ATOM   2808  H  HG2  . GLU A 1 187 ? -6.91170  62.57611  -9.85001  1.000 60.77334  ? 187 GLU B HG2  1 
ATOM   2809  H  HG3  . GLU A 1 187 ? -8.44482  62.20193  -9.66304  1.000 60.77334  ? 187 GLU B HG3  1 
ATOM   2810  N  N    . ILE A 1 188 ? -8.29004  67.08575  -8.63168  1.000 46.71374  ? 188 ILE B N    1 
ATOM   2811  C  CA   . ILE A 1 188 ? -8.91787  68.37873  -8.39796  1.000 45.41312  ? 188 ILE B CA   1 
ATOM   2812  C  C    . ILE A 1 188 ? -9.04980  69.04398  -9.75496  1.000 47.98439  ? 188 ILE B C    1 
ATOM   2813  O  O    . ILE A 1 188 ? -8.22845  68.83544  -10.65222 1.000 49.78125  ? 188 ILE B O    1 
ATOM   2814  C  CB   . ILE A 1 188 ? -8.08569  69.27356  -7.44056  1.000 58.15462  ? 188 ILE B CB   1 
ATOM   2815  C  CG1  . ILE A 1 188 ? -8.41634  68.86944  -6.00534  1.000 71.43165  ? 188 ILE B CG1  1 
ATOM   2816  C  CG2  . ILE A 1 188 ? -8.33894  70.76262  -7.66448  1.000 56.30991  ? 188 ILE B CG2  1 
ATOM   2817  C  CD1  . ILE A 1 188 ? -9.85175  69.17461  -5.56022  1.000 66.72079  ? 188 ILE B CD1  1 
ATOM   2818  H  H    . ILE A 1 188 ? -7.57615  67.14628  -9.10737  1.000 56.03622  ? 188 ILE B H    1 
ATOM   2819  H  HA   . ILE A 1 188 ? -9.79260  68.25912  -7.99615  1.000 54.47548  ? 188 ILE B HA   1 
ATOM   2820  H  HB   . ILE A 1 188 ? -7.14342  69.13312  -7.62307  1.000 69.76528  ? 188 ILE B HB   1 
ATOM   2821  H  HG12 . ILE A 1 188 ? -8.28174  67.91290  -5.91696  1.000 85.69771  ? 188 ILE B HG12 1 
ATOM   2822  H  HG13 . ILE A 1 188 ? -7.81913  69.34518  -5.40709  1.000 85.69771  ? 188 ILE B HG13 1 
ATOM   2823  H  HG21 . ILE A 1 188 ? -7.82466  71.27113  -7.01807  1.000 67.55163  ? 188 ILE B HG21 1 
ATOM   2824  H  HG22 . ILE A 1 188 ? -8.06415  70.99785  -8.56451  1.000 67.55163  ? 188 ILE B HG22 1 
ATOM   2825  H  HG23 . ILE A 1 188 ? -9.28513  70.94278  -7.54979  1.000 67.55163  ? 188 ILE B HG23 1 
ATOM   2826  H  HD11 . ILE A 1 188 ? -9.95926  68.90559  -4.63449  1.000 80.04469  ? 188 ILE B HD11 1 
ATOM   2827  H  HD12 . ILE A 1 188 ? -10.01423 70.12677  -5.64899  1.000 80.04469  ? 188 ILE B HD12 1 
ATOM   2828  H  HD13 . ILE A 1 188 ? -10.46856 68.67999  -6.12218  1.000 80.04469  ? 188 ILE B HD13 1 
ATOM   2829  N  N    . SER A 1 189 ? -10.09096 69.83744  -9.91142  1.000 45.80427  ? 189 SER B N    1 
ATOM   2830  C  CA   . SER A 1 189 ? -10.32226 70.42847  -11.21000 1.000 54.01495  ? 189 SER B CA   1 
ATOM   2831  C  C    . SER A 1 189 ? -9.26683  71.45989  -11.57656 1.000 57.95004  ? 189 SER B C    1 
ATOM   2832  O  O    . SER A 1 189 ? -8.71704  72.17917  -10.72867 1.000 65.44971  ? 189 SER B O    1 
ATOM   2833  C  CB   . SER A 1 189 ? -11.69204 71.10759  -11.22974 1.000 44.67890  ? 189 SER B CB   1 
ATOM   2834  O  OG   . SER A 1 189 ? -12.10029 71.55613  -12.51344 1.000 48.23969  ? 189 SER B OG   1 
ATOM   2835  H  H    . SER A 1 189 ? -10.66029 70.04272  -9.30043  1.000 54.94486  ? 189 SER B H    1 
ATOM   2836  H  HA   . SER A 1 189 ? -10.28718 69.72224  -11.87401 1.000 64.79768  ? 189 SER B HA   1 
ATOM   2837  H  HB2  . SER A 1 189 ? -12.34972 70.47097  -10.90870 1.000 53.59442  ? 189 SER B HB2  1 
ATOM   2838  H  HB3  . SER A 1 189 ? -11.65727 71.87551  -10.63815 1.000 53.59442  ? 189 SER B HB3  1 
ATOM   2839  H  HG   . SER A 1 189 ? -12.93488 71.49566  -12.58690 1.000 57.86736  ? 189 SER B HG   1 
ATOM   2840  N  N    . LYS A 1 190 ? -9.02180  71.55833  -12.87238 1.000 66.22713  ? 190 LYS B N    1 
ATOM   2841  C  CA   . LYS A 1 190 ? -8.35388  72.75050  -13.33197 1.000 63.14093  ? 190 LYS B CA   1 
ATOM   2842  C  C    . LYS A 1 190 ? -9.48504  73.75469  -13.21350 1.000 68.85291  ? 190 LYS B C    1 
ATOM   2843  O  O    . LYS A 1 190 ? -10.66586 73.39400  -13.31615 1.000 77.29993  ? 190 LYS B O    1 
ATOM   2844  C  CB   . LYS A 1 190 ? -7.78567  72.56498  -14.74769 1.000 63.53269  ? 190 LYS B CB   1 
ATOM   2845  C  CG   . LYS A 1 190 ? -6.75885  73.60989  -15.16724 1.000 67.20900  ? 190 LYS B CG   1 
ATOM   2846  C  CD   . LYS A 1 190 ? -6.19822  73.32783  -16.57138 1.000 65.02242  ? 190 LYS B CD   1 
ATOM   2847  C  CE   . LYS A 1 190 ? -5.50332  74.58691  -17.12685 1.000 71.39354  ? 190 LYS B CE   1 
ATOM   2848  N  NZ   . LYS A 1 190 ? -5.87160  74.94593  -18.54334 1.000 75.80844  ? 190 LYS B NZ   1 
ATOM   2849  H  H    . LYS A 1 190 ? -9.22368  70.97590  -13.47207 1.000 79.45229  ? 190 LYS B H    1 
ATOM   2850  H  HA   . LYS A 1 190 ? -7.55988  73.03198  -12.85111 1.000 75.74885  ? 190 LYS B HA   1 
ATOM   2851  H  HB2  . LYS A 1 190 ? -7.35464  71.69729  -14.79489 1.000 76.21896  ? 190 LYS B HB2  1 
ATOM   2852  H  HB3  . LYS A 1 190 ? -8.51900  72.60604  -15.38129 1.000 76.21896  ? 190 LYS B HB3  1 
ATOM   2853  H  HG2  . LYS A 1 190 ? -7.17803  74.48458  -15.17775 1.000 80.63054  ? 190 LYS B HG2  1 
ATOM   2854  H  HG3  . LYS A 1 190 ? -6.02025  73.60350  -14.53849 1.000 80.63054  ? 190 LYS B HG3  1 
ATOM   2855  H  HD2  . LYS A 1 190 ? -5.54852  72.60902  -16.52539 1.000 78.00664  ? 190 LYS B HD2  1 
ATOM   2856  H  HD3  . LYS A 1 190 ? -6.92199  73.08310  -17.16901 1.000 78.00664  ? 190 LYS B HD3  1 
ATOM   2857  H  HE2  . LYS A 1 190 ? -5.73999  75.34175  -16.56550 1.000 85.65198  ? 190 LYS B HE2  1 
ATOM   2858  H  HE3  . LYS A 1 190 ? -4.54415  74.44424  -17.10388 1.000 85.65198  ? 190 LYS B HE3  1 
ATOM   2859  H  HZ1  . LYS A 1 190 ? -5.35837  75.61355  -18.83140 1.000 90.94986  ? 190 LYS B HZ1  1 
ATOM   2860  H  HZ2  . LYS A 1 190 ? -5.75577  74.24215  -19.07567 1.000 90.94986  ? 190 LYS B HZ2  1 
ATOM   2861  H  HZ3  . LYS A 1 190 ? -6.72382  75.19964  -18.58130 1.000 90.94986  ? 190 LYS B HZ3  1 
ATOM   2862  N  N    . GLU A 1 191 ? -9.15503  74.98347  -12.92181 1.000 52.31151  ? 191 GLU B N    1 
ATOM   2863  C  CA   . GLU A 1 191 ? -10.18126 75.97521  -12.64611 1.000 63.56983  ? 191 GLU B CA   1 
ATOM   2864  C  C    . GLU A 1 191 ? -10.84355 75.86816  -11.27088 1.000 57.08975  ? 191 GLU B C    1 
ATOM   2865  O  O    . GLU A 1 191 ? -11.90641 76.45411  -11.09990 1.000 55.66270  ? 191 GLU B O    1 
ATOM   2866  C  CB   . GLU A 1 191 ? -11.34041 75.97891  -13.66452 1.000 59.31688  ? 191 GLU B CB   1 
ATOM   2867  C  CG   . GLU A 1 191 ? -11.02072 75.90380  -15.16481 1.000 66.74531  ? 191 GLU B CG   1 
ATOM   2868  C  CD   . GLU A 1 191 ? -10.97368 74.50679  -15.77205 1.000 66.03572  ? 191 GLU B CD   1 
ATOM   2869  O  OE1  . GLU A 1 191 ? -11.91543 73.71451  -15.52613 1.000 61.89469  ? 191 GLU B OE1  1 
ATOM   2870  O  OE2  . GLU A 1 191 ? -9.99101  74.21014  -16.49760 1.000 64.22544  ? 191 GLU B OE2  1 
ATOM   2871  H  H    . GLU A 1 191 ? -8.34693  75.27405  -12.87558 1.000 62.75355  ? 191 GLU B H    1 
ATOM   2872  H  HA   . GLU A 1 191 ? -9.69102  76.81076  -12.69528 1.000 76.26353  ? 191 GLU B HA   1 
ATOM   2873  H  HB2  . GLU A 1 191 ? -11.90274 75.21358  -13.46717 1.000 71.15999  ? 191 GLU B HB2  1 
ATOM   2874  H  HB3  . GLU A 1 191 ? -11.83969 76.80011  -13.53316 1.000 71.15999  ? 191 GLU B HB3  1 
ATOM   2875  H  HG2  . GLU A 1 191 ? -11.70133 76.40095  -15.64491 1.000 80.07411  ? 191 GLU B HG2  1 
ATOM   2876  H  HG3  . GLU A 1 191 ? -10.15072 76.30751  -15.30981 1.000 80.07411  ? 191 GLU B HG3  1 
ATOM   2877  N  N    . THR A 1 192 ? -10.25977 75.16980  -10.29274 1.000 54.51753  ? 192 THR B N    1 
ATOM   2878  C  CA   . THR A 1 192 ? -10.72898 75.18851  -8.90555  1.000 51.82772  ? 192 THR B CA   1 
ATOM   2879  C  C    . THR A 1 192 ? -9.49780  75.10251  -8.00583  1.000 56.00079  ? 192 THR B C    1 
ATOM   2880  O  O    . THR A 1 192 ? -8.37319  74.92642  -8.48314  1.000 49.06550  ? 192 THR B O    1 
ATOM   2881  C  CB   . THR A 1 192 ? -11.72030 74.05932  -8.57679  1.000 56.01681  ? 192 THR B CB   1 
ATOM   2882  O  OG1  . THR A 1 192 ? -12.57889 74.46114  -7.49120  1.000 55.99748  ? 192 THR B OG1  1 
ATOM   2883  C  CG2  . THR A 1 192 ? -11.00324 72.77985  -8.17782  1.000 50.92338  ? 192 THR B CG2  1 
ATOM   2884  H  H    . THR A 1 192 ? -9.57337  74.66542  -10.41135 1.000 65.40077  ? 192 THR B H    1 
ATOM   2885  H  HA   . THR A 1 192 ? -11.20181 76.02001  -8.74446  1.000 62.17300  ? 192 THR B HA   1 
ATOM   2886  H  HB   . THR A 1 192 ? -12.24676 73.87721  -9.37088  1.000 67.19991  ? 192 THR B HB   1 
ATOM   2887  H  HG1  . THR A 1 192 ? -12.82152 73.78730  -7.05226  1.000 67.17672  ? 192 THR B HG1  1 
ATOM   2888  H  HG21 . THR A 1 192 ? -11.54944 72.00998  -8.40111  1.000 61.08780  ? 192 THR B HG21 1 
ATOM   2889  H  HG22 . THR A 1 192 ? -10.15759 72.71297  -8.64825  1.000 61.08780  ? 192 THR B HG22 1 
ATOM   2890  H  HG23 . THR A 1 192 ? -10.83315 72.77884  -7.22285  1.000 61.08780  ? 192 THR B HG23 1 
ATOM   2891  N  N    . THR A 1 193 ? -9.70463  75.26693  -6.69859  1.000 46.66397  ? 193 THR B N    1 
ATOM   2892  C  CA   . THR A 1 193 ? -8.62047  75.15461  -5.72641  1.000 63.19123  ? 193 THR B CA   1 
ATOM   2893  C  C    . THR A 1 193 ? -9.01763  74.16618  -4.64075  1.000 50.58323  ? 193 THR B C    1 
ATOM   2894  O  O    . THR A 1 193 ? -10.20509 73.98449  -4.35575  1.000 55.41522  ? 193 THR B O    1 
ATOM   2895  C  CB   . THR A 1 193 ? -8.27841  76.49931  -5.06585  1.000 55.49318  ? 193 THR B CB   1 
ATOM   2896  O  OG1  . THR A 1 193 ? -9.29934  76.83670  -4.11526  1.000 58.37478  ? 193 THR B OG1  1 
ATOM   2897  C  CG2  . THR A 1 193 ? -8.18769  77.60333  -6.11860  1.000 49.11806  ? 193 THR B CG2  1 
ATOM   2898  H  H    . THR A 1 193 ? -10.47016 75.44542  -6.34975  1.000 55.97650  ? 193 THR B H    1 
ATOM   2899  H  HA   . THR A 1 193 ? -7.82797  74.83308  -6.18407  1.000 75.80922  ? 193 THR B HA   1 
ATOM   2900  H  HB   . THR A 1 193 ? -7.42198  76.43235  -4.61536  1.000 66.57155  ? 193 THR B HB   1 
ATOM   2901  H  HG1  . THR A 1 193 ? -10.03827 76.92227  -4.50547  1.000 70.02948  ? 193 THR B HG1  1 
ATOM   2902  H  HG21 . THR A 1 193 ? -7.75901  78.38731  -5.74109  1.000 58.92141  ? 193 THR B HG21 1 
ATOM   2903  H  HG22 . THR A 1 193 ? -7.66859  77.29570  -6.87807  1.000 58.92141  ? 193 THR B HG22 1 
ATOM   2904  H  HG23 . THR A 1 193 ? -9.07639  77.84601  -6.42227  1.000 58.92141  ? 193 THR B HG23 1 
ATOM   2905  N  N    . LEU A 1 194 ? -8.01461  73.54215  -4.01620  1.000 60.24517  ? 194 LEU B N    1 
ATOM   2906  C  CA   . LEU A 1 194 ? -8.30819  72.60697  -2.93286  1.000 47.54386  ? 194 LEU B CA   1 
ATOM   2907  C  C    . LEU A 1 194 ? -9.15316  73.26636  -1.85237  1.000 53.80340  ? 194 LEU B C    1 
ATOM   2908  O  O    . LEU A 1 194 ? -10.07685 72.64749  -1.31237  1.000 60.53394  ? 194 LEU B O    1 
ATOM   2909  C  CB   . LEU A 1 194 ? -7.01233  72.06563  -2.33170  1.000 52.00143  ? 194 LEU B CB   1 
ATOM   2910  C  CG   . LEU A 1 194 ? -7.14633  71.11892  -1.13306  1.000 52.07941  ? 194 LEU B CG   1 
ATOM   2911  C  CD1  . LEU A 1 194 ? -7.76296  69.78153  -1.49355  1.000 55.50087  ? 194 LEU B CD1  1 
ATOM   2912  C  CD2  . LEU A 1 194 ? -5.78656  70.90479  -0.49248  1.000 48.33956  ? 194 LEU B CD2  1 
ATOM   2913  H  H    . LEU A 1 194 ? -7.17953  73.64084  -4.19649  1.000 72.27394  ? 194 LEU B H    1 
ATOM   2914  H  HA   . LEU A 1 194 ? -8.80580  71.85880  -3.29827  1.000 57.03237  ? 194 LEU B HA   1 
ATOM   2915  H  HB2  . LEU A 1 194 ? -6.54127  71.57883  -3.02597  1.000 62.38145  ? 194 LEU B HB2  1 
ATOM   2916  H  HB3  . LEU A 1 194 ? -6.48061  72.82170  -2.03754  1.000 62.38145  ? 194 LEU B HB3  1 
ATOM   2917  H  HG   . LEU A 1 194 ? -7.75029  71.53681  -0.49941  1.000 62.47503  ? 194 LEU B HG   1 
ATOM   2918  H  HD11 . LEU A 1 194 ? -7.70298  69.18939  -0.72761  1.000 66.58078  ? 194 LEU B HD11 1 
ATOM   2919  H  HD12 . LEU A 1 194 ? -8.69264  69.91717  -1.73478  1.000 66.58078  ? 194 LEU B HD12 1 
ATOM   2920  H  HD13 . LEU A 1 194 ? -7.27857  69.40233  -2.24353  1.000 66.58078  ? 194 LEU B HD13 1 
ATOM   2921  H  HD21 . LEU A 1 194 ? -5.87861  70.27771  0.24182   1.000 57.98721  ? 194 LEU B HD21 1 
ATOM   2922  H  HD22 . LEU A 1 194 ? -5.17684  70.54836  -1.15739  1.000 57.98721  ? 194 LEU B HD22 1 
ATOM   2923  H  HD23 . LEU A 1 194 ? -5.45572  71.75469  -0.16215  1.000 57.98721  ? 194 LEU B HD23 1 
ATOM   2924  N  N    . ASP A 1 195 ? -8.86896  74.53347  -1.53632  1.000 58.99058  ? 195 ASP B N    1 
ATOM   2925  C  CA   . ASP A 1 195 ? -9.63017  75.20843  -0.49012  1.000 59.56900  ? 195 ASP B CA   1 
ATOM   2926  C  C    . ASP A 1 195 ? -11.10704 75.24164  -0.86604  1.000 60.78502  ? 195 ASP B C    1 
ATOM   2927  O  O    . ASP A 1 195 ? -11.99012 75.01428  -0.02528  1.000 53.46477  ? 195 ASP B O    1 
ATOM   2928  C  CB   . ASP A 1 195 ? -9.06486  76.61964  -0.26534  1.000 62.56314  ? 195 ASP B CB   1 
ATOM   2929  C  CG   . ASP A 1 195 ? -7.75830  76.61991  0.55074   1.000 66.32025  ? 195 ASP B CG   1 
ATOM   2930  O  OD1  . ASP A 1 195 ? -7.11541  75.54826  0.67967   1.000 60.18510  ? 195 ASP B OD1  1 
ATOM   2931  O  OD2  . ASP A 1 195 ? -7.36077  77.70863  1.03595   1.000 66.88741  ? 195 ASP B OD2  1 
ATOM   2932  H  H    . ASP A 1 195 ? -8.25544  75.01055  -1.90454  1.000 70.76843  ? 195 ASP B H    1 
ATOM   2933  H  HA   . ASP A 1 195 ? -9.54499  74.73353  0.35138   1.000 71.46254  ? 195 ASP B HA   1 
ATOM   2934  H  HB2  . ASP A 1 195 ? -8.87989  77.02617  -1.12639  1.000 75.05550  ? 195 ASP B HB2  1 
ATOM   2935  H  HB3  . ASP A 1 195 ? -9.71928  77.14837  0.21744   1.000 75.05550  ? 195 ASP B HB3  1 
ATOM   2936  N  N    . GLU A 1 196 ? -11.38787 75.48798  -2.14515  1.000 58.72506  ? 196 GLU B N    1 
ATOM   2937  C  CA   . GLU A 1 196 ? -12.76684 75.55655  -2.60801  1.000 61.12218  ? 196 GLU B CA   1 
ATOM   2938  C  C    . GLU A 1 196 ? -13.48187 74.21189  -2.47903  1.000 56.23756  ? 196 GLU B C    1 
ATOM   2939  O  O    . GLU A 1 196 ? -14.65056 74.15432  -2.07561  1.000 44.79135  ? 196 GLU B O    1 
ATOM   2940  C  CB   . GLU A 1 196 ? -12.76884 76.01428  -4.06480  1.000 61.80928  ? 196 GLU B CB   1 
ATOM   2941  C  CG   . GLU A 1 196 ? -14.14325 76.15601  -4.68309  1.000 64.25330  ? 196 GLU B CG   1 
ATOM   2942  C  CD   . GLU A 1 196 ? -14.80066 77.47001  -4.31057  1.000 65.01945  ? 196 GLU B CD   1 
ATOM   2943  O  OE1  . GLU A 1 196 ? -14.89888 77.74241  -3.10498  1.000 64.26212  ? 196 GLU B OE1  1 
ATOM   2944  O  OE2  . GLU A 1 196 ? -15.22092 78.22506  -5.21680  1.000 76.78689  ? 196 GLU B OE2  1 
ATOM   2945  H  H    . GLU A 1 196 ? -10.80073 75.61802  -2.75993  1.000 70.44980  ? 196 GLU B H    1 
ATOM   2946  H  HA   . GLU A 1 196 ? -13.25307 76.19566  -2.06394  1.000 73.32636  ? 196 GLU B HA   1 
ATOM   2947  H  HB2  . GLU A 1 196 ? -12.33510 76.88039  -4.11596  1.000 74.15087  ? 196 GLU B HB2  1 
ATOM   2948  H  HB3  . GLU A 1 196 ? -12.27715 75.36535  -4.59208  1.000 74.15087  ? 196 GLU B HB3  1 
ATOM   2949  H  HG2  . GLU A 1 196 ? -14.06372 76.11999  -5.64915  1.000 77.08369  ? 196 GLU B HG2  1 
ATOM   2950  H  HG3  . GLU A 1 196 ? -14.71004 75.43390  -4.36971  1.000 77.08369  ? 196 GLU B HG3  1 
ATOM   2951  N  N    . VAL A 1 197 ? -12.80650 73.12042  -2.84795  1.000 53.73064  ? 197 VAL B N    1 
ATOM   2952  C  CA   . VAL A 1 197 ? -13.42540 71.80211  -2.74568  1.000 46.44772  ? 197 VAL B CA   1 
ATOM   2953  C  C    . VAL A 1 197 ? -13.74388 71.45364  -1.29829  1.000 53.59416  ? 197 VAL B C    1 
ATOM   2954  O  O    . VAL A 1 197 ? -14.81205 70.89951  -1.00154  1.000 60.63779  ? 197 VAL B O    1 
ATOM   2955  C  CB   . VAL A 1 197 ? -12.52455 70.74463  -3.40456  1.000 52.09093  ? 197 VAL B CB   1 
ATOM   2956  C  CG1  . VAL A 1 197 ? -13.03215 69.36024  -3.05529  1.000 49.30480  ? 197 VAL B CG1  1 
ATOM   2957  C  CG2  . VAL A 1 197 ? -12.46532 70.98696  -4.91133  1.000 50.16222  ? 197 VAL B CG2  1 
ATOM   2958  H  H    . VAL A 1 197 ? -12.00318 73.11786  -3.15499  1.000 64.45651  ? 197 VAL B H    1 
ATOM   2959  H  HA   . VAL A 1 197 ? -14.26822 71.82449  -3.22532  1.000 55.71700  ? 197 VAL B HA   1 
ATOM   2960  H  HB   . VAL A 1 197 ? -11.61573 70.80867  -3.07163  1.000 62.48885  ? 197 VAL B HB   1 
ATOM   2961  H  HG11 . VAL A 1 197 ? -12.68421 68.72437  -3.69988  1.000 59.14550  ? 197 VAL B HG11 1 
ATOM   2962  H  HG12 . VAL A 1 197 ? -12.72788 69.12786  -2.16404  1.000 59.14550  ? 197 VAL B HG12 1 
ATOM   2963  H  HG13 . VAL A 1 197 ? -14.00174 69.36295  -3.08357  1.000 59.14550  ? 197 VAL B HG13 1 
ATOM   2964  H  HG21 . VAL A 1 197 ? -12.07150 70.21141  -5.34068  1.000 60.17440  ? 197 VAL B HG21 1 
ATOM   2965  H  HG22 . VAL A 1 197 ? -13.36548 71.12783  -5.24416  1.000 60.17440  ? 197 VAL B HG22 1 
ATOM   2966  H  HG23 . VAL A 1 197 ? -11.92224 71.77195  -5.08384  1.000 60.17440  ? 197 VAL B HG23 1 
ATOM   2967  N  N    . LEU A 1 198 ? -12.83557 71.76829  -0.36780  1.000 59.24263  ? 198 LEU B N    1 
ATOM   2968  C  CA   . LEU A 1 198 ? -13.08822 71.36947  1.01275   1.000 50.13976  ? 198 LEU B CA   1 
ATOM   2969  C  C    . LEU A 1 198 ? -14.27937 72.13846  1.56995   1.000 50.45156  ? 198 LEU B C    1 
ATOM   2970  O  O    . LEU A 1 198 ? -15.10245 71.58184  2.30665   1.000 50.89159  ? 198 LEU B O    1 
ATOM   2971  C  CB   . LEU A 1 198 ? -11.86357 71.61516  1.88217   1.000 44.78449  ? 198 LEU B CB   1 
ATOM   2972  C  CG   . LEU A 1 198 ? -10.75706 70.56026  1.94487   1.000 53.25655  ? 198 LEU B CG   1 
ATOM   2973  C  CD1  . LEU A 1 198 ? -11.32138 69.23776  2.48978   1.000 51.24302  ? 198 LEU B CD1  1 
ATOM   2974  C  CD2  . LEU A 1 198 ? -10.11135 70.42330  0.57162   1.000 61.69973  ? 198 LEU B CD2  1 
ATOM   2975  H  H    . LEU A 1 198 ? -12.10037 72.19234  -0.50657  1.000 71.07089  ? 198 LEU B H    1 
ATOM   2976  H  HA   . LEU A 1 198 ? -13.27561 70.41796  1.03270   1.000 60.14745  ? 198 LEU B HA   1 
ATOM   2977  H  HB2  . LEU A 1 198 ? -11.44396 72.43020  1.56511   1.000 53.72113  ? 198 LEU B HB2  1 
ATOM   2978  H  HB3  . LEU A 1 198 ? -12.17598 71.73532  2.79259   1.000 53.72113  ? 198 LEU B HB3  1 
ATOM   2979  H  HG   . LEU A 1 198 ? -10.05409 70.82475  2.55869   1.000 63.88760  ? 198 LEU B HG   1 
ATOM   2980  H  HD11 . LEU A 1 198 ? -10.60204 68.59025  2.55437   1.000 61.47136  ? 198 LEU B HD11 1 
ATOM   2981  H  HD12 . LEU A 1 198 ? -11.70430 69.39540  3.36695   1.000 61.47136  ? 198 LEU B HD12 1 
ATOM   2982  H  HD13 . LEU A 1 198 ? -12.00551 68.91280  1.88375   1.000 61.47136  ? 198 LEU B HD13 1 
ATOM   2983  H  HD21 . LEU A 1 198 ? -9.49184  69.67706  0.58696   1.000 74.01942  ? 198 LEU B HD21 1 
ATOM   2984  H  HD22 . LEU A 1 198 ? -10.80402 70.26465  -0.08864  1.000 74.01942  ? 198 LEU B HD22 1 
ATOM   2985  H  HD23 . LEU A 1 198 ? -9.63670  71.24302  0.36266   1.000 74.01942  ? 198 LEU B HD23 1 
ATOM   2986  N  N    . LYS A 1 199 ? -14.40352 73.40819  1.18715   1.000 48.41569  ? 199 LYS B N    1 
ATOM   2987  C  CA   . LYS A 1 199 ? -15.52956 74.21970  1.62732   1.000 56.02843  ? 199 LYS B CA   1 
ATOM   2988  C  C    . LYS A 1 199 ? -16.84929 73.65116  1.12394   1.000 51.67245  ? 199 LYS B C    1 
ATOM   2989  O  O    . LYS A 1 199 ? -17.85786 73.67739  1.83988   1.000 63.09475  ? 199 LYS B O    1 
ATOM   2990  C  CB   . LYS A 1 199 ? -15.32565 75.65254  1.14160   1.000 63.86480  ? 199 LYS B CB   1 
ATOM   2991  C  CG   . LYS A 1 199 ? -16.42293 76.60566  1.53504   1.000 62.27196  ? 199 LYS B CG   1 
ATOM   2992  C  CD   . LYS A 1 199 ? -16.99634 77.43011  0.35538   1.000 70.74196  ? 199 LYS B CD   1 
ATOM   2993  C  CE   . LYS A 1 199 ? -15.93815 78.06574  -0.56627  1.000 69.89971  ? 199 LYS B CE   1 
ATOM   2994  N  NZ   . LYS A 1 199 ? -16.48358 79.03638  -1.59630  1.000 81.16341  ? 199 LYS B NZ   1 
ATOM   2995  H  H    . LYS A 1 199 ? -13.85027 73.82108  0.67428   1.000 58.07856  ? 199 LYS B H    1 
ATOM   2996  H  HA   . LYS A 1 199 ? -15.57082 74.22664  2.59641   1.000 67.21386  ? 199 LYS B HA   1 
ATOM   2997  H  HB2  . LYS A 1 199 ? -14.49624 75.99026  1.51434   1.000 76.61750  ? 199 LYS B HB2  1 
ATOM   2998  H  HB3  . LYS A 1 199 ? -15.27584 75.64648  0.17290   1.000 76.61750  ? 199 LYS B HB3  1 
ATOM   2999  H  HG2  . LYS A 1 199 ? -17.15344 76.09745  1.92102   1.000 74.70608  ? 199 LYS B HG2  1 
ATOM   3000  H  HG3  . LYS A 1 199 ? -16.07264 77.23144  2.18819   1.000 74.70608  ? 199 LYS B HG3  1 
ATOM   3001  H  HD2  . LYS A 1 199 ? -17.54437 76.84574  -0.19149  1.000 84.87009  ? 199 LYS B HD2  1 
ATOM   3002  H  HD3  . LYS A 1 199 ? -17.53702 78.14997  0.71644   1.000 84.87009  ? 199 LYS B HD3  1 
ATOM   3003  H  HE2  . LYS A 1 199 ? -15.30405 78.55227  -0.01663  1.000 83.85938  ? 199 LYS B HE2  1 
ATOM   3004  H  HE3  . LYS A 1 199 ? -15.48411 77.35669  -1.04793  1.000 83.85938  ? 199 LYS B HE3  1 
ATOM   3005  H  HZ1  . LYS A 1 199 ? -15.81384 79.40358  -2.05315  1.000 97.37583  ? 199 LYS B HZ1  1 
ATOM   3006  H  HZ2  . LYS A 1 199 ? -17.01987 78.60882  -2.16346  1.000 97.37583  ? 199 LYS B HZ2  1 
ATOM   3007  H  HZ3  . LYS A 1 199 ? -16.94540 79.68113  -1.19242  1.000 97.37583  ? 199 LYS B HZ3  1 
ATOM   3008  N  N    . LEU A 1 200 ? -16.87011 73.17422  -0.11070  1.000 58.26229  ? 200 LEU B N    1 
ATOM   3009  C  CA   . LEU A 1 200 ? -18.08689 72.68573  -0.73987  1.000 49.79126  ? 200 LEU B CA   1 
ATOM   3010  C  C    . LEU A 1 200 ? -18.33377 71.21477  -0.47619  1.000 53.70376  ? 200 LEU B C    1 
ATOM   3011  O  O    . LEU A 1 200 ? -19.30232 70.66139  -1.00647  1.000 57.25187  ? 200 LEU B O    1 
ATOM   3012  C  CB   . LEU A 1 200 ? -18.02043 72.94903  -2.23570  1.000 49.22509  ? 200 LEU B CB   1 
ATOM   3013  C  CG   . LEU A 1 200 ? -17.90806 74.45367  -2.52562  1.000 55.97508  ? 200 LEU B CG   1 
ATOM   3014  C  CD1  . LEU A 1 200 ? -17.53753 74.77539  -3.97363  1.000 49.02274  ? 200 LEU B CD1  1 
ATOM   3015  C  CD2  . LEU A 1 200 ? -19.21080 75.16417  -2.12995  1.000 44.92187  ? 200 LEU B CD2  1 
ATOM   3016  H  H    . LEU A 1 200 ? -16.17650 73.12173  -0.61641  1.000 69.89449  ? 200 LEU B H    1 
ATOM   3017  H  HA   . LEU A 1 200 ? -18.84910 73.17023  -0.38603  1.000 59.72925  ? 200 LEU B HA   1 
ATOM   3018  H  HB2  . LEU A 1 200 ? -17.24200 72.50460  -2.60639  1.000 59.04984  ? 200 LEU B HB2  1 
ATOM   3019  H  HB3  . LEU A 1 200 ? -18.82661 72.61306  -2.65771  1.000 59.04984  ? 200 LEU B HB3  1 
ATOM   3020  H  HG   . LEU A 1 200 ? -17.17581 74.79426  -1.98831  1.000 67.14983  ? 200 LEU B HG   1 
ATOM   3021  H  HD11 . LEU A 1 200 ? -17.24965 75.70009  -4.02796  1.000 58.80703  ? 200 LEU B HD11 1 
ATOM   3022  H  HD12 . LEU A 1 200 ? -16.81813 74.18800  -4.25350  1.000 58.80703  ? 200 LEU B HD12 1 
ATOM   3023  H  HD13 . LEU A 1 200 ? -18.31522 74.63744  -4.53672  1.000 58.80703  ? 200 LEU B HD13 1 
ATOM   3024  H  HD21 . LEU A 1 200 ? -19.19495 76.06952  -2.47778  1.000 53.88598  ? 200 LEU B HD21 1 
ATOM   3025  H  HD22 . LEU A 1 200 ? -19.96192 74.67866  -2.50544  1.000 53.88598  ? 200 LEU B HD22 1 
ATOM   3026  H  HD23 . LEU A 1 200 ? -19.27918 75.18264  -1.16254  1.000 53.88598  ? 200 LEU B HD23 1 
ATOM   3027  N  N    . THR A 1 201 ? -17.49275 70.57756  0.33727   1.000 53.47155  ? 201 THR B N    1 
ATOM   3028  C  CA   . THR A 1 201 ? -17.67292 69.18303  0.72721   1.000 46.57793  ? 201 THR B CA   1 
ATOM   3029  C  C    . THR A 1 201 ? -17.94479 69.11639  2.22706   1.000 49.10198  ? 201 THR B C    1 
ATOM   3030  O  O    . THR A 1 201 ? -17.01758 69.25512  3.03729   1.000 57.70830  ? 201 THR B O    1 
ATOM   3031  C  CB   . THR A 1 201 ? -16.43732 68.35145  0.38890   1.000 45.39662  ? 201 THR B CB   1 
ATOM   3032  O  OG1  . THR A 1 201 ? -16.10780 68.49541  -0.99614  1.000 44.06573  ? 201 THR B OG1  1 
ATOM   3033  C  CG2  . THR A 1 201 ? -16.66528 66.85620  0.70852   1.000 52.78483  ? 201 THR B CG2  1 
ATOM   3034  H  H    . THR A 1 201 ? -16.79487 70.94230  0.68301   1.000 64.14559  ? 201 THR B H    1 
ATOM   3035  H  HA   . THR A 1 201 ? -18.44000 68.82998  0.24988   1.000 55.87325  ? 201 THR B HA   1 
ATOM   3036  H  HB   . THR A 1 201 ? -15.69526 68.66604  0.92860   1.000 54.45568  ? 201 THR B HB   1 
ATOM   3037  H  HG1  . THR A 1 201 ? -15.77120 69.25254  -1.13419  1.000 52.85862  ? 201 THR B HG1  1 
ATOM   3038  H  HG21 . THR A 1 201 ? -15.86766 66.34636  0.49693   1.000 63.32153  ? 201 THR B HG21 1 
ATOM   3039  H  HG22 . THR A 1 201 ? -16.86895 66.74558  1.65043   1.000 63.32153  ? 201 THR B HG22 1 
ATOM   3040  H  HG23 . THR A 1 201 ? -17.40600 66.51399  0.18398   1.000 63.32153  ? 201 THR B HG23 1 
ATOM   3041  N  N    . GLU A 1 202 ? -19.20190 68.85406  2.59605   1.000 47.12525  ? 202 GLU B N    1 
ATOM   3042  C  CA   . GLU A 1 202 ? -19.49120 68.58929  3.99714   1.000 57.22772  ? 202 GLU B CA   1 
ATOM   3043  C  C    . GLU A 1 202 ? -18.86345 67.29985  4.48195   1.000 41.66501  ? 202 GLU B C    1 
ATOM   3044  O  O    . GLU A 1 202 ? -18.52442 67.18893  5.66569   1.000 49.38051  ? 202 GLU B O    1 
ATOM   3045  C  CB   . GLU A 1 202 ? -21.00156 68.56844  4.24323   1.000 49.57634  ? 202 GLU B CB   1 
ATOM   3046  C  CG   . GLU A 1 202 ? -21.37674 67.92743  5.57300   1.000 50.11942  ? 202 GLU B CG   1 
ATOM   3047  C  CD   . GLU A 1 202 ? -22.83261 67.41932  5.65705   1.000 75.17837  ? 202 GLU B CD   1 
ATOM   3048  O  OE1  . GLU A 1 202 ? -23.74718 68.18236  5.22345   1.000 65.60844  ? 202 GLU B OE1  1 
ATOM   3049  O  OE2  . GLU A 1 202 ? -23.06040 66.33723  6.26199   1.000 68.89652  ? 202 GLU B OE2  1 
ATOM   3050  H  H    . GLU A 1 202 ? -19.88044 68.82532  2.06847   1.000 56.53003  ? 202 GLU B H    1 
ATOM   3051  H  HA   . GLU A 1 202 ? -19.11469 69.31508  4.51903   1.000 68.65300  ? 202 GLU B HA   1 
ATOM   3052  H  HB2  . GLU A 1 202 ? -21.33298 69.48006  4.24582   1.000 59.47134  ? 202 GLU B HB2  1 
ATOM   3053  H  HB3  . GLU A 1 202 ? -21.42922 68.06197  3.53507   1.000 59.47134  ? 202 GLU B HB3  1 
ATOM   3054  H  HG2  . GLU A 1 202 ? -20.79347 67.16734  5.72454   1.000 60.12304  ? 202 GLU B HG2  1 
ATOM   3055  H  HG3  . GLU A 1 202 ? -21.25595 68.58383  6.27688   1.000 60.12304  ? 202 GLU B HG3  1 
ATOM   3056  N  N    . ALA A 1 203 ? -18.70226 66.32113  3.61164   1.000 43.99716  ? 203 ALA B N    1 
ATOM   3057  C  CA   . ALA A 1 203 ? -18.13064 65.06114  4.05350   1.000 57.39083  ? 203 ALA B CA   1 
ATOM   3058  C  C    . ALA A 1 203 ? -16.63680 65.21732  4.34676   1.000 58.57764  ? 203 ALA B C    1 
ATOM   3059  O  O    . ALA A 1 203 ? -15.96461 66.13483  3.85809   1.000 50.86847  ? 203 ALA B O    1 
ATOM   3060  C  CB   . ALA A 1 203 ? -18.35443 63.98296  3.00077   1.000 48.50787  ? 203 ALA B CB   1 
ATOM   3061  H  H    . ALA A 1 203 ? -18.91035 66.35824  2.77802   1.000 52.77633  ? 203 ALA B H    1 
ATOM   3062  H  HA   . ALA A 1 203 ? -18.56488 64.77680  4.87295   1.000 68.84874  ? 203 ALA B HA   1 
ATOM   3063  H  HB1  . ALA A 1 203 ? -18.15748 63.11635  3.38946   1.000 58.18918  ? 203 ALA B HB1  1 
ATOM   3064  H  HB2  . ALA A 1 203 ? -19.27936 64.01260  2.71004   1.000 58.18918  ? 203 ALA B HB2  1 
ATOM   3065  H  HB3  . ALA A 1 203 ? -17.76562 64.14944  2.24811   1.000 58.18918  ? 203 ALA B HB3  1 
ATOM   3066  N  N    . LYS A 1 204 ? -16.12031 64.29802  5.16377   1.000 57.06540  ? 204 LYS B N    1 
ATOM   3067  C  CA   . LYS A 1 204 ? -14.68775 64.24962  5.42339   1.000 54.72076  ? 204 LYS B CA   1 
ATOM   3068  C  C    . LYS A 1 204 ? -13.96108 63.69141  4.20381   1.000 62.28984  ? 204 LYS B C    1 
ATOM   3069  O  O    . LYS A 1 204 ? -14.34056 62.63956  3.66876   1.000 57.81908  ? 204 LYS B O    1 
ATOM   3070  C  CB   . LYS A 1 204 ? -14.38455 63.40111  6.66624   1.000 51.15487  ? 204 LYS B CB   1 
ATOM   3071  C  CG   . LYS A 1 204 ? -12.87751 63.18536  6.92415   1.000 59.53827  ? 204 LYS B CG   1 
ATOM   3072  C  CD   . LYS A 1 204 ? -12.57471 62.86113  8.39604   1.000 62.61604  ? 204 LYS B CD   1 
ATOM   3073  C  CE   . LYS A 1 204 ? -12.17604 61.41069  8.61638   1.000 54.02765  ? 204 LYS B CE   1 
ATOM   3074  N  NZ   . LYS A 1 204 ? -10.80282 61.10112  8.11449   1.000 62.04444  ? 204 LYS B NZ   1 
ATOM   3075  H  H    . LYS A 1 204 ? -16.57699 63.69683  5.57561   1.000 68.45822  ? 204 LYS B H    1 
ATOM   3076  H  HA   . LYS A 1 204 ? -14.36211 65.14666  5.59709   1.000 65.64465  ? 204 LYS B HA   1 
ATOM   3077  H  HB2  . LYS A 1 204 ? -14.75698 63.84470  7.44433   1.000 61.36558  ? 204 LYS B HB2  1 
ATOM   3078  H  HB3  . LYS A 1 204 ? -14.79314 62.52848  6.55456   1.000 61.36558  ? 204 LYS B HB3  1 
ATOM   3079  H  HG2  . LYS A 1 204 ? -12.56541 62.44379  6.38232   1.000 71.42566  ? 204 LYS B HG2  1 
ATOM   3080  H  HG3  . LYS A 1 204 ? -12.39596 63.99386  6.68891   1.000 71.42566  ? 204 LYS B HG3  1 
ATOM   3081  H  HD2  . LYS A 1 204 ? -11.84236 63.42091  8.69805   1.000 75.11899  ? 204 LYS B HD2  1 
ATOM   3082  H  HD3  . LYS A 1 204 ? -13.36724 63.03658  8.92709   1.000 75.11899  ? 204 LYS B HD3  1 
ATOM   3083  H  HE2  . LYS A 1 204 ? -12.19726 61.21848  9.56690   1.000 64.81292  ? 204 LYS B HE2  1 
ATOM   3084  H  HE3  . LYS A 1 204 ? -12.80200 60.83668  8.14777   1.000 64.81292  ? 204 LYS B HE3  1 
ATOM   3085  H  HZ1  . LYS A 1 204 ? -10.65739 60.22369  8.14721   1.000 74.43307  ? 204 LYS B HZ1  1 
ATOM   3086  H  HZ2  . LYS A 1 204 ? -10.71704 61.37693  7.27266   1.000 74.43307  ? 204 LYS B HZ2  1 
ATOM   3087  H  HZ3  . LYS A 1 204 ? -10.19493 61.51358  8.61693   1.000 74.43307  ? 204 LYS B HZ3  1 
ATOM   3088  N  N    . LEU A 1 205 ? -12.89354 64.38420  3.78633   1.000 63.08683  ? 205 LEU B N    1 
ATOM   3089  C  CA   . LEU A 1 205 ? -12.03929 63.94441  2.68781   1.000 40.39421  ? 205 LEU B CA   1 
ATOM   3090  C  C    . LEU A 1 205 ? -10.62399 63.62489  3.17184   1.000 45.70290  ? 205 LEU B C    1 
ATOM   3091  O  O    . LEU A 1 205 ? -9.96086  64.47260  3.76868   1.000 50.31094  ? 205 LEU B O    1 
ATOM   3092  C  CB   . LEU A 1 205 ? -11.95533 65.00577  1.57677   1.000 48.99870  ? 205 LEU B CB   1 
ATOM   3093  C  CG   . LEU A 1 205 ? -13.13768 65.29138  0.66373   1.000 54.89507  ? 205 LEU B CG   1 
ATOM   3094  C  CD1  . LEU A 1 205 ? -12.70176 66.31317  -0.40553  1.000 49.34513  ? 205 LEU B CD1  1 
ATOM   3095  C  CD2  . LEU A 1 205 ? -13.64184 64.00277  -0.02294  1.000 66.44007  ? 205 LEU B CD2  1 
ATOM   3096  H  H    . LEU A 1 205 ? -12.64261 65.12893  4.13563   1.000 75.68393  ? 205 LEU B H    1 
ATOM   3097  H  HA   . LEU A 1 205 ? -12.42587 63.12837  2.33352   1.000 48.45279  ? 205 LEU B HA   1 
ATOM   3098  H  HB2  . LEU A 1 205 ? -11.74600 65.84875  2.00859   1.000 58.77817  ? 205 LEU B HB2  1 
ATOM   3099  H  HB3  . LEU A 1 205 ? -11.22770 64.74311  0.99156   1.000 58.77817  ? 205 LEU B HB3  1 
ATOM   3100  H  HG   . LEU A 1 205 ? -13.87075 65.64839  1.18914   1.000 65.85382  ? 205 LEU B HG   1 
ATOM   3101  H  HD11 . LEU A 1 205 ? -13.43346 66.45138  -1.02715  1.000 59.19390  ? 205 LEU B HD11 1 
ATOM   3102  H  HD12 . LEU A 1 205 ? -12.47573 67.14962  0.03055   1.000 59.19390  ? 205 LEU B HD12 1 
ATOM   3103  H  HD13 . LEU A 1 205 ? -11.92824 65.96634  -0.87699  1.000 59.19390  ? 205 LEU B HD13 1 
ATOM   3104  H  HD21 . LEU A 1 205 ? -14.38604 64.22502  -0.60404  1.000 79.70782  ? 205 LEU B HD21 1 
ATOM   3105  H  HD22 . LEU A 1 205 ? -12.91898 63.61873  -0.54341  1.000 79.70782  ? 205 LEU B HD22 1 
ATOM   3106  H  HD23 . LEU A 1 205 ? -13.92971 63.37424  0.65749   1.000 79.70782  ? 205 LEU B HD23 1 
ATOM   3107  N  N    . ILE A 1 206 ? -10.16412 62.40995  2.87445   1.000 53.94142  ? 206 ILE B N    1 
ATOM   3108  C  CA   . ILE A 1 206 ? -8.74802  62.08436  2.87229   1.000 45.15735  ? 206 ILE B CA   1 
ATOM   3109  C  C    . ILE A 1 206 ? -8.13875  62.65224  1.60033   1.000 50.90062  ? 206 ILE B C    1 
ATOM   3110  O  O    . ILE A 1 206 ? -8.71412  62.50150  0.52375   1.000 55.64120  ? 206 ILE B O    1 
ATOM   3111  C  CB   . ILE A 1 206 ? -8.51984  60.56067  2.93318   1.000 49.99836  ? 206 ILE B CB   1 
ATOM   3112  C  CG1  . ILE A 1 206 ? -9.08105  59.93378  4.21435   1.000 54.23855  ? 206 ILE B CG1  1 
ATOM   3113  C  CG2  . ILE A 1 206 ? -7.06077  60.25524  2.71626   1.000 47.51493  ? 206 ILE B CG2  1 
ATOM   3114  C  CD1  . ILE A 1 206 ? -8.49498  60.44847  5.50237   1.000 69.00884  ? 206 ILE B CD1  1 
ATOM   3115  H  H    . ILE A 1 206 ? -10.66738 61.74439  2.66624   1.000 64.70943  ? 206 ILE B H    1 
ATOM   3116  H  HA   . ILE A 1 206 ? -8.33020  62.48519  3.65054   1.000 54.16856  ? 206 ILE B HA   1 
ATOM   3117  H  HB   . ILE A 1 206 ? -9.02286  60.14830  2.21358   1.000 59.97777  ? 206 ILE B HB   1 
ATOM   3118  H  HG12 . ILE A 1 206 ? -10.03553 60.10405  4.24395   1.000 65.06599  ? 206 ILE B HG12 1 
ATOM   3119  H  HG13 . ILE A 1 206 ? -8.91525  58.97854  4.18395   1.000 65.06599  ? 206 ILE B HG13 1 
ATOM   3120  H  HG21 . ILE A 1 206 ? -6.91611  59.30361  2.83614   1.000 56.99765  ? 206 ILE B HG21 1 
ATOM   3121  H  HG22 . ILE A 1 206 ? -6.81401  60.51642  1.81527   1.000 56.99765  ? 206 ILE B HG22 1 
ATOM   3122  H  HG23 . ILE A 1 206 ? -6.53456  60.75361  3.36096   1.000 56.99765  ? 206 ILE B HG23 1 
ATOM   3123  H  HD11 . ILE A 1 206 ? -8.93649  60.01120  6.24719   1.000 82.79034  ? 206 ILE B HD11 1 
ATOM   3124  H  HD12 . ILE A 1 206 ? -7.54545  60.25091  5.51846   1.000 82.79034  ? 206 ILE B HD12 1 
ATOM   3125  H  HD13 . ILE A 1 206 ? -8.63426  61.40714  5.55185   1.000 82.79034  ? 206 ILE B HD13 1 
ATOM   3126  N  N    . ILE A 1 207 ? -6.97806  63.31884  1.70557   1.000 59.69184  ? 207 ILE B N    1 
ATOM   3127  C  CA   . ILE A 1 207 ? -6.33138  63.89360  0.51981   1.000 63.36062  ? 207 ILE B CA   1 
ATOM   3128  C  C    . ILE A 1 207 ? -5.16028  63.01540  0.07057   1.000 64.34151  ? 207 ILE B C    1 
ATOM   3129  O  O    . ILE A 1 207 ? -4.35177  62.56164  0.89212   1.000 66.13045  ? 207 ILE B O    1 
ATOM   3130  C  CB   . ILE A 1 207 ? -5.84328  65.33688  0.76127   1.000 51.92730  ? 207 ILE B CB   1 
ATOM   3131  C  CG1  . ILE A 1 207 ? -7.00384  66.32740  0.72376   1.000 51.18165  ? 207 ILE B CG1  1 
ATOM   3132  C  CG2  . ILE A 1 207 ? -4.80764  65.72272  -0.31412  1.000 60.46603  ? 207 ILE B CG2  1 
ATOM   3133  C  CD1  . ILE A 1 207 ? -8.17527  65.94843  1.61927   1.000 56.76906  ? 207 ILE B CD1  1 
ATOM   3134  H  H    . ILE A 1 207 ? -6.55491  63.44759  2.44311   1.000 71.60994  ? 207 ILE B H    1 
ATOM   3135  H  HA   . ILE A 1 207 ? -6.99686  63.90284  -0.18585  1.000 76.01248  ? 207 ILE B HA   1 
ATOM   3136  H  HB   . ILE A 1 207 ? -5.43872  65.37081  1.64222   1.000 62.29250  ? 207 ILE B HB   1 
ATOM   3137  H  HG12 . ILE A 1 207 ? -6.68081  67.19508  1.01305   1.000 61.39772  ? 207 ILE B HG12 1 
ATOM   3138  H  HG13 . ILE A 1 207 ? -7.33498  66.38320  -0.18626  1.000 61.39772  ? 207 ILE B HG13 1 
ATOM   3139  H  HG21 . ILE A 1 207 ? -4.69449  66.68610  -0.31234  1.000 72.53897  ? 207 ILE B HG21 1 
ATOM   3140  H  HG22 . ILE A 1 207 ? -3.96386  65.29019  -0.10955  1.000 72.53897  ? 207 ILE B HG22 1 
ATOM   3141  H  HG23 . ILE A 1 207 ? -5.12829  65.42893  -1.18116  1.000 72.53897  ? 207 ILE B HG23 1 
ATOM   3142  H  HD11 . ILE A 1 207 ? -8.67526  66.74949  1.84111   1.000 68.10261  ? 207 ILE B HD11 1 
ATOM   3143  H  HD12 . ILE A 1 207 ? -8.74564  65.32311  1.14541   1.000 68.10261  ? 207 ILE B HD12 1 
ATOM   3144  H  HD13 . ILE A 1 207 ? -7.83387  65.53685  2.42856   1.000 68.10261  ? 207 ILE B HD13 1 
ATOM   3145  N  N    . ALA A 1 208 ? -5.03973  62.79445  -1.23838  1.000 61.29125  ? 208 ALA B N    1 
ATOM   3146  C  CA   . ALA A 1 208 ? -4.02934  61.87016  -1.74423  1.000 67.58789  ? 208 ALA B CA   1 
ATOM   3147  C  C    . ALA A 1 208 ? -2.67505  62.56612  -1.85195  1.000 69.57875  ? 208 ALA B C    1 
ATOM   3148  O  O    . ALA A 1 208 ? -2.59451  63.76509  -2.14091  1.000 58.47588  ? 208 ALA B O    1 
ATOM   3149  C  CB   . ALA A 1 208 ? -4.45339  61.32402  -3.11148  1.000 58.75898  ? 208 ALA B CB   1 
ATOM   3150  H  H    . ALA A 1 208 ? -5.52507  63.16311  -1.84512  1.000 73.52924  ? 208 ALA B H    1 
ATOM   3151  H  HA   . ALA A 1 208 ? -3.93304  61.12089  -1.13577  1.000 81.08520  ? 208 ALA B HA   1 
ATOM   3152  H  HB1  . ALA A 1 208 ? -3.71925  60.81534  -3.48987  1.000 70.49052  ? 208 ALA B HB1  1 
ATOM   3153  H  HB2  . ALA A 1 208 ? -5.22788  60.75145  -2.99645  1.000 70.49052  ? 208 ALA B HB2  1 
ATOM   3154  H  HB3  . ALA A 1 208 ? -4.67526  62.06757  -3.69356  1.000 70.49052  ? 208 ALA B HB3  1 
ATOM   3155  N  N    . ASP A 1 209 ? -1.59807  61.79574  -1.65842  1.000 71.52530  ? 209 ASP B N    1 
ATOM   3156  C  CA   . ASP A 1 209 ? -0.26856  62.39276  -1.75832  1.000 59.99874  ? 209 ASP B CA   1 
ATOM   3157  C  C    . ASP A 1 209 ? -0.08584  63.02416  -3.13085  1.000 64.58830  ? 209 ASP B C    1 
ATOM   3158  O  O    . ASP A 1 209 ? 0.26583   64.20680  -3.23837  1.000 55.95516  ? 209 ASP B O    1 
ATOM   3159  C  CB   . ASP A 1 209 ? 0.82211   61.34338  -1.49699  1.000 56.46030  ? 209 ASP B CB   1 
ATOM   3160  C  CG   . ASP A 1 209 ? 0.72736   60.73068  -0.09610  1.000 77.48166  ? 209 ASP B CG   1 
ATOM   3161  O  OD1  . ASP A 1 209 ? 1.15342   59.59724  0.10692   1.000 85.44773  ? 209 ASP B OD1  1 
ATOM   3162  O  OD2  . ASP A 1 209 ? 0.21701   61.34796  0.84007   1.000 77.95078  ? 209 ASP B OD2  1 
ATOM   3163  H  H    . ASP A 1 209 ? -1.61235  60.95568  -1.47488  1.000 85.81010  ? 209 ASP B H    1 
ATOM   3164  H  HA   . ASP A 1 209 ? -0.17708  63.07708  -1.07697  1.000 71.97822  ? 209 ASP B HA   1 
ATOM   3165  H  HB2  . ASP A 1 209 ? 0.73377   60.62690  -2.14487  1.000 67.73209  ? 209 ASP B HB2  1 
ATOM   3166  H  HB3  . ASP A 1 209 ? 1.69235   61.76310  -1.58310  1.000 67.73209  ? 209 ASP B HB3  1 
ATOM   3167  N  N    . ASP A 1 210 ? -0.36801  62.25666  -4.20106  1.000 67.93136  ? 210 ASP B N    1 
ATOM   3168  C  CA   . ASP A 1 210 ? -0.28381  62.76924  -5.57094  1.000 63.99005  ? 210 ASP B CA   1 
ATOM   3169  C  C    . ASP A 1 210 ? -1.68102  63.18245  -6.02582  1.000 62.65721  ? 210 ASP B C    1 
ATOM   3170  O  O    . ASP A 1 210 ? -2.45409  62.36391  -6.53321  1.000 76.14048  ? 210 ASP B O    1 
ATOM   3171  C  CB   . ASP A 1 210 ? 0.31179   61.73196  -6.51387  1.000 57.53544  ? 210 ASP B CB   1 
ATOM   3172  H  H    . ASP A 1 210 ? -0.61090  61.43313  -4.15191  1.000 81.49737  ? 210 ASP B H    1 
ATOM   3173  H  HA   . ASP A 1 210 ? 0.28704   63.55348  -5.56957  1.000 76.76779  ? 210 ASP B HA   1 
ATOM   3174  N  N    . LEU A 1 211 ? -1.97107  64.47251  -5.88763  1.000 56.54386  ? 211 LEU B N    1 
ATOM   3175  C  CA   . LEU A 1 211 ? -3.23779  65.05938  -6.29806  1.000 59.56895  ? 211 LEU B CA   1 
ATOM   3176  C  C    . LEU A 1 211 ? -3.03775  65.65886  -7.67575  1.000 52.56378  ? 211 LEU B C    1 
ATOM   3177  O  O    . LEU A 1 211 ? -2.03862  66.33666  -7.92042  1.000 59.59594  ? 211 LEU B O    1 
ATOM   3178  C  CB   . LEU A 1 211 ? -3.70153  66.11432  -5.30604  1.000 50.42724  ? 211 LEU B CB   1 
ATOM   3179  C  CG   . LEU A 1 211 ? -5.14463  66.59314  -5.41788  1.000 57.00075  ? 211 LEU B CG   1 
ATOM   3180  C  CD1  . LEU A 1 211 ? -6.09011  65.56108  -4.80430  1.000 63.43477  ? 211 LEU B CD1  1 
ATOM   3181  C  CD2  . LEU A 1 211 ? -5.26117  67.96548  -4.76819  1.000 54.86115  ? 211 LEU B CD2  1 
ATOM   3182  H  H    . LEU A 1 211 ? -1.42937  65.04669  -5.54635  1.000 67.83236  ? 211 LEU B H    1 
ATOM   3183  H  HA   . LEU A 1 211 ? -3.93426  64.38543  -6.33831  1.000 71.46247  ? 211 LEU B HA   1 
ATOM   3184  H  HB2  . LEU A 1 211 ? -3.59398  65.75054  -4.41330  1.000 60.49242  ? 211 LEU B HB2  1 
ATOM   3185  H  HB3  . LEU A 1 211 ? -3.13650  66.89499  -5.41648  1.000 60.49242  ? 211 LEU B HB3  1 
ATOM   3186  H  HG   . LEU A 1 211 ? -5.41292  66.68710  -6.34529  1.000 68.38063  ? 211 LEU B HG   1 
ATOM   3187  H  HD11 . LEU A 1 211 ? -6.98983  65.72567  -5.12728  1.000 76.10146  ? 211 LEU B HD11 1 
ATOM   3188  H  HD12 . LEU A 1 211 ? -5.80166  64.67300  -5.06700  1.000 76.10146  ? 211 LEU B HD12 1 
ATOM   3189  H  HD13 . LEU A 1 211 ? -6.06498  65.64476  -3.83824  1.000 76.10146  ? 211 LEU B HD13 1 
ATOM   3190  H  HD21 . LEU A 1 211 ? -6.19627  68.15246  -4.59067  1.000 65.81312  ? 211 LEU B HD21 1 
ATOM   3191  H  HD22 . LEU A 1 211 ? -4.76040  67.96515  -3.93745  1.000 65.81312  ? 211 LEU B HD22 1 
ATOM   3192  H  HD23 . LEU A 1 211 ? -4.89933  68.63262  -5.37227  1.000 65.81312  ? 211 LEU B HD23 1 
ATOM   3193  N  N    . LYS A 1 212 ? -3.97132  65.38662  -8.56437  1.000 57.04226  ? 212 LYS B N    1 
ATOM   3194  C  CA   . LYS A 1 212 ? -3.87168  65.73609  -9.96911  1.000 51.38218  ? 212 LYS B CA   1 
ATOM   3195  C  C    . LYS A 1 212 ? -4.92525  66.74696  -10.38603 1.000 52.55520  ? 212 LYS B C    1 
ATOM   3196  O  O    . LYS A 1 212 ? -5.88804  67.02120  -9.65791  1.000 54.48768  ? 212 LYS B O    1 
ATOM   3197  C  CB   . LYS A 1 212 ? -3.98891  64.46747  -10.80841 1.000 68.49896  ? 212 LYS B CB   1 
ATOM   3198  C  CG   . LYS A 1 212 ? -2.93151  63.43580  -10.42746 1.000 63.41780  ? 212 LYS B CG   1 
ATOM   3199  C  CD   . LYS A 1 212 ? -3.47615  62.00055  -10.45465 1.000 67.20113  ? 212 LYS B CD   1 
ATOM   3200  C  CE   . LYS A 1 212 ? -3.48977  61.41856  -11.85198 1.000 68.55671  ? 212 LYS B CE   1 
ATOM   3201  N  NZ   . LYS A 1 212 ? -2.74225  60.12092  -11.89378 1.000 77.18488  ? 212 LYS B NZ   1 
ATOM   3202  H  H    . LYS A 1 212 ? -4.70513  64.98205  -8.37084  1.000 68.43045  ? 212 LYS B H    1 
ATOM   3203  H  HA   . LYS A 1 212 ? -3.01386  66.16056  -10.12680 1.000 61.63835  ? 212 LYS B HA   1 
ATOM   3204  H  HB2  . LYS A 1 212 ? -4.86375  64.07227  -10.66921 1.000 82.17849  ? 212 LYS B HB2  1 
ATOM   3205  H  HB3  . LYS A 1 212 ? -3.87152  64.69211  -11.74471 1.000 82.17849  ? 212 LYS B HB3  1 
ATOM   3206  H  HG2  . LYS A 1 212 ? -2.19425  63.48975  -11.05550 1.000 76.08110  ? 212 LYS B HG2  1 
ATOM   3207  H  HG3  . LYS A 1 212 ? -2.61620  63.62095  -9.52901  1.000 76.08110  ? 212 LYS B HG3  1 
ATOM   3208  H  HD2  . LYS A 1 212 ? -2.91587  61.43683  -9.89859  1.000 80.62110  ? 212 LYS B HD2  1 
ATOM   3209  H  HD3  . LYS A 1 212 ? -4.38598  61.99886  -10.11835 1.000 80.62110  ? 212 LYS B HD3  1 
ATOM   3210  H  HE2  . LYS A 1 212 ? -4.40583  61.25549  -12.12610 1.000 82.24779  ? 212 LYS B HE2  1 
ATOM   3211  H  HE3  . LYS A 1 212 ? -3.06531  62.03864  -12.46535 1.000 82.24779  ? 212 LYS B HE3  1 
ATOM   3212  H  HZ1  . LYS A 1 212 ? -1.86987  60.26895  -11.79817 1.000 92.60159  ? 212 LYS B HZ1  1 
ATOM   3213  H  HZ2  . LYS A 1 212 ? -3.01875  59.58901  -11.23597 1.000 92.60159  ? 212 LYS B HZ2  1 
ATOM   3214  H  HZ3  . LYS A 1 212 ? -2.88247  59.71381  -12.67269 1.000 92.60159  ? 212 LYS B HZ3  1 
ATOM   3215  N  N    . ILE A 1 213 ? -4.68636  67.29365  -11.58267 1.000 55.71017  ? 213 ILE B N    1 
ATOM   3216  C  CA   . ILE A 1 213 ? -5.52617  68.30634  -12.21427 1.000 59.09382  ? 213 ILE B CA   1 
ATOM   3217  C  C    . ILE A 1 213 ? -6.18813  67.68558  -13.44572 1.000 68.10421  ? 213 ILE B C    1 
ATOM   3218  O  O    . ILE A 1 213 ? -5.50951  67.11743  -14.31819 1.000 67.80579  ? 213 ILE B O    1 
ATOM   3219  C  CB   . ILE A 1 213 ? -4.72841  69.56155  -12.59477 1.000 56.45217  ? 213 ILE B CB   1 
ATOM   3220  C  CG1  . ILE A 1 213 ? -3.99401  70.09302  -11.36071 1.000 62.85874  ? 213 ILE B CG1  1 
ATOM   3221  C  CG2  . ILE A 1 213 ? -5.67974  70.69708  -13.08124 1.000 57.16128  ? 213 ILE B CG2  1 
ATOM   3222  C  CD1  . ILE A 1 213 ? -4.91742  70.50251  -10.16171 1.000 51.98165  ? 213 ILE B CD1  1 
ATOM   3223  H  H    . ILE A 1 213 ? -4.00927  67.08049  -12.06817 1.000 66.83194  ? 213 ILE B H    1 
ATOM   3224  H  HA   . ILE A 1 213 ? -6.22046  68.57033  -11.59044 1.000 70.89232  ? 213 ILE B HA   1 
ATOM   3225  H  HB   . ILE A 1 213 ? -4.11011  69.31353  -13.29982 1.000 67.72235  ? 213 ILE B HB   1 
ATOM   3226  H  HG12 . ILE A 1 213 ? -3.39234  69.40260  -11.04101 1.000 75.41022  ? 213 ILE B HG12 1 
ATOM   3227  H  HG13 . ILE A 1 213 ? -3.48877  70.87951  -11.61968 1.000 75.41022  ? 213 ILE B HG13 1 
ATOM   3228  H  HG21 . ILE A 1 213 ? -5.16746  71.51368  -13.18909 1.000 68.57328  ? 213 ILE B HG21 1 
ATOM   3229  H  HG22 . ILE A 1 213 ? -6.07228  70.43836  -13.92970 1.000 68.57328  ? 213 ILE B HG22 1 
ATOM   3230  H  HG23 . ILE A 1 213 ? -6.37753  70.82917  -12.42053 1.000 68.57328  ? 213 ILE B HG23 1 
ATOM   3231  H  HD11 . ILE A 1 213 ? -4.36424  70.82300  -9.43220  1.000 62.35771  ? 213 ILE B HD11 1 
ATOM   3232  H  HD12 . ILE A 1 213 ? -5.52026  71.20447  -10.45280 1.000 62.35771  ? 213 ILE B HD12 1 
ATOM   3233  H  HD13 . ILE A 1 213 ? -5.42576  69.72751  -9.87560  1.000 62.35771  ? 213 ILE B HD13 1 
ATOM   3234  N  N    . PHE A 1 214 ? -7.50535  67.85988  -13.54198 1.000 60.27302  ? 214 PHE B N    1 
ATOM   3235  C  CA   . PHE A 1 214 ? -8.32879  67.31070  -14.61507 1.000 65.53487  ? 214 PHE B CA   1 
ATOM   3236  C  C    . PHE A 1 214 ? -9.73917  67.79814  -14.33871 1.000 83.76407  ? 214 PHE B C    1 
ATOM   3237  O  O    . PHE A 1 214 ? -10.03325 68.99318  -14.50518 1.000 74.79107  ? 214 PHE B O    1 
ATOM   3238  C  CB   . PHE A 1 214 ? -8.29851  65.78281  -14.60862 1.000 62.51843  ? 214 PHE B CB   1 
ATOM   3239  H  H    . PHE A 1 214 ? -7.96527  68.31214  -12.97318 1.000 72.30736  ? 214 PHE B H    1 
ATOM   3240  H  HA   . PHE A 1 214 ? -8.01044  67.58704  -15.48868 1.000 78.62158  ? 214 PHE B HA   1 
ATOM   3241  N  N    . ALA A 1 215 ? -10.61681 66.87429  -13.92692 1.000 64.25244  ? 215 ALA B N    1 
ATOM   3242  C  CA   . ALA A 1 215 ? -11.95199 67.27541  -13.47013 1.000 59.03712  ? 215 ALA B CA   1 
ATOM   3243  C  C    . ALA A 1 215 ? -12.05961 66.92510  -11.97933 1.000 60.97893  ? 215 ALA B C    1 
ATOM   3244  O  O    . ALA A 1 215 ? -13.11609 66.95982  -11.34428 1.000 59.05348  ? 215 ALA B O    1 
ATOM   3245  C  CB   . ALA A 1 215 ? -13.05532 66.62176  -14.27071 1.000 73.37456  ? 215 ALA B CB   1 
ATOM   3246  O  OXT  . ALA A 1 215 ? -11.05574 66.59127  -11.35257 1.000 62.06894  ? 215 ALA B OXT  1 
ATOM   3247  H  H    . ALA A 1 215 ? -10.46545 66.02804  -13.90350 1.000 77.08267  ? 215 ALA B H    1 
ATOM   3248  H  HA   . ALA A 1 215 ? -12.07879 68.22775  -13.60383 1.000 70.82428  ? 215 ALA B HA   1 
ATOM   3249  H  HB1  . ALA A 1 215 ? -12.80185 66.61017  -15.20694 1.000 88.02921  ? 215 ALA B HB1  1 
ATOM   3250  H  HB2  . ALA A 1 215 ? -13.18253 65.71476  -13.95122 1.000 88.02921  ? 215 ALA B HB2  1 
ATOM   3251  H  HB3  . ALA A 1 215 ? -13.87303 67.13071  -14.15569 1.000 88.02921  ? 215 ALA B HB3  1 
ATOM   3252  N  N    . MET B 2 1   ? -58.56595 28.65627  -33.43352 1.000 54.84732  ? 1   MET A N    1 
ATOM   3253  C  CA   . MET B 2 1   ? -59.55304 29.42037  -32.59767 1.000 45.24652  ? 1   MET A CA   1 
ATOM   3254  C  C    . MET B 2 1   ? -58.93571 30.31414  -31.47477 1.000 52.68152  ? 1   MET A C    1 
ATOM   3255  O  O    . MET B 2 1   ? -59.64061 30.79566  -30.58203 1.000 50.74924  ? 1   MET A O    1 
ATOM   3256  C  CB   . MET B 2 1   ? -60.50615 28.44758  -31.89108 1.000 61.16108  ? 1   MET A CB   1 
ATOM   3257  C  CG   . MET B 2 1   ? -59.68182 27.48105  -31.01231 1.000 58.88595  ? 1   MET A CG   1 
ATOM   3258  S  SD   . MET B 2 1   ? -60.51666 26.43516  -29.78810 1.000 106.87099 ? 1   MET A SD   1 
ATOM   3259  C  CE   . MET B 2 1   ? -62.13775 26.17335  -30.53248 1.000 66.01894  ? 1   MET A CE   1 
ATOM   3260  H  H1   . MET B 2 1   ? -58.96676 27.94680  -33.79145 1.000 65.79653  ? 1   MET A H1   1 
ATOM   3261  H  H2   . MET B 2 1   ? -58.25735 29.18147  -34.08239 1.000 65.79653  ? 1   MET A H2   1 
ATOM   3262  H  H3   . MET B 2 1   ? -57.88899 28.38787  -32.92187 1.000 65.79653  ? 1   MET A H3   1 
ATOM   3263  H  HA   . MET B 2 1   ? -60.01046 29.99885  -33.22778 1.000 54.27556  ? 1   MET A HA   1 
ATOM   3264  H  HB2  . MET B 2 1   ? -61.12146 28.94082  -31.32627 1.000 73.37303  ? 1   MET A HB2  1 
ATOM   3265  H  HB3  . MET B 2 1   ? -60.99947 27.93314  -32.54902 1.000 73.37303  ? 1   MET A HB3  1 
ATOM   3266  H  HG2  . MET B 2 1   ? -59.21535 26.87560  -31.60958 1.000 70.64287  ? 1   MET A HG2  1 
ATOM   3267  H  HG3  . MET B 2 1   ? -59.04244 28.01650  -30.51695 1.000 70.64287  ? 1   MET A HG3  1 
ATOM   3268  H  HE1  . MET B 2 1   ? -62.61237 25.49610  -30.02557 1.000 79.20247  ? 1   MET A HE1  1 
ATOM   3269  H  HE2  . MET B 2 1   ? -62.63226 27.00762  -30.51385 1.000 79.20247  ? 1   MET A HE2  1 
ATOM   3270  H  HE3  . MET B 2 1   ? -62.02045 25.87877  -31.44919 1.000 79.20247  ? 1   MET A HE3  1 
ATOM   3271  N  N    . LYS B 2 2   ? -57.62202 30.53091  -31.48527 1.000 47.14791  ? 2   LYS A N    1 
ATOM   3272  C  CA   . LYS B 2 2   ? -57.04667 31.46145  -30.51618 1.000 34.18864  ? 2   LYS A CA   1 
ATOM   3273  C  C    . LYS B 2 2   ? -57.36833 32.90229  -30.89503 1.000 32.85522  ? 2   LYS A C    1 
ATOM   3274  O  O    . LYS B 2 2   ? -57.52939 33.75946  -30.02324 1.000 39.97045  ? 2   LYS A O    1 
ATOM   3275  C  CB   . LYS B 2 2   ? -55.52849 31.28747  -30.44442 1.000 36.14754  ? 2   LYS A CB   1 
ATOM   3276  C  CG   . LYS B 2 2   ? -55.03919 30.05534  -29.70974 1.000 35.03779  ? 2   LYS A CG   1 
ATOM   3277  C  CD   . LYS B 2 2   ? -53.52576 30.01793  -29.75532 1.000 32.25049  ? 2   LYS A CD   1 
ATOM   3278  C  CE   . LYS B 2 2   ? -52.94107 28.66969  -29.37618 1.000 32.25049  ? 2   LYS A CE   1 
ATOM   3279  N  NZ   . LYS B 2 2   ? -53.36100 28.18145  -28.03869 1.000 32.68166  ? 2   LYS A NZ   1 
ATOM   3280  H  H    . LYS B 2 2   ? -57.06025 30.16515  -32.02399 1.000 56.55723  ? 2   LYS A H    1 
ATOM   3281  H  HA   . LYS B 2 2   ? -57.41616 31.26670  -29.64070 1.000 41.00610  ? 2   LYS A HA   1 
ATOM   3282  H  HB2  . LYS B 2 2   ? -55.18538 31.23698  -31.35031 1.000 43.35679  ? 2   LYS A HB2  1 
ATOM   3283  H  HB3  . LYS B 2 2   ? -55.15537 32.05948  -29.99089 1.000 43.35679  ? 2   LYS A HB3  1 
ATOM   3284  H  HG2  . LYS B 2 2   ? -55.32541 30.08778  -28.78350 1.000 42.02508  ? 2   LYS A HG2  1 
ATOM   3285  H  HG3  . LYS B 2 2   ? -55.38670 29.25663  -30.13659 1.000 42.02508  ? 2   LYS A HG3  1 
ATOM   3286  H  HD2  . LYS B 2 2   ? -53.23408 30.22423  -30.65713 1.000 38.68033  ? 2   LYS A HD2  1 
ATOM   3287  H  HD3  . LYS B 2 2   ? -53.17705 30.67703  -29.13491 1.000 38.68033  ? 2   LYS A HD3  1 
ATOM   3288  H  HE2  . LYS B 2 2   ? -53.22397 28.01256  -30.03118 1.000 38.68033  ? 2   LYS A HE2  1 
ATOM   3289  H  HE3  . LYS B 2 2   ? -51.97361 28.73985  -29.37311 1.000 38.68033  ? 2   LYS A HE3  1 
ATOM   3290  H  HZ1  . LYS B 2 2   ? -52.72317 27.66972  -27.68739 1.000 39.19773  ? 2   LYS A HZ1  1 
ATOM   3291  H  HZ2  . LYS B 2 2   ? -53.50984 28.87089  -27.49590 1.000 39.19773  ? 2   LYS A HZ2  1 
ATOM   3292  H  HZ3  . LYS B 2 2   ? -54.10831 27.70339  -28.10999 1.000 39.19773  ? 2   LYS A HZ3  1 
ATOM   3293  N  N    . VAL B 2 3   ? -57.42733 33.19809  -32.18622 1.000 37.08982  ? 3   VAL A N    1 
ATOM   3294  C  CA   . VAL B 2 3   ? -57.66554 34.56345  -32.64482 1.000 39.31049  ? 3   VAL A CA   1 
ATOM   3295  C  C    . VAL B 2 3   ? -59.13713 34.92876  -32.45947 1.000 38.37281  ? 3   VAL A C    1 
ATOM   3296  O  O    . VAL B 2 3   ? -60.04087 34.19936  -32.88970 1.000 32.25049  ? 3   VAL A O    1 
ATOM   3297  C  CB   . VAL B 2 3   ? -57.22517 34.72065  -34.10742 1.000 33.20810  ? 3   VAL A CB   1 
ATOM   3298  C  CG1  . VAL B 2 3   ? -57.39722 36.15126  -34.55406 1.000 32.25049  ? 3   VAL A CG1  1 
ATOM   3299  C  CG2  . VAL B 2 3   ? -55.79886 34.26162  -34.29076 1.000 37.54964  ? 3   VAL A CG2  1 
ATOM   3300  H  H    . VAL B 2 3   ? -57.33254 32.62537  -32.82073 1.000 44.48752  ? 3   VAL A H    1 
ATOM   3301  H  HA   . VAL B 2 3   ? -57.14636 35.17304  -32.09732 1.000 47.15233  ? 3   VAL A HA   1 
ATOM   3302  H  HB   . VAL B 2 3   ? -57.78571 34.16103  -34.66735 1.000 39.82945  ? 3   VAL A HB   1 
ATOM   3303  H  HG11 . VAL B 2 3   ? -56.83993 36.30831  -35.33231 1.000 38.68033  ? 3   VAL A HG11 1 
ATOM   3304  H  HG12 . VAL B 2 3   ? -58.32877 36.30219  -34.77840 1.000 38.68033  ? 3   VAL A HG12 1 
ATOM   3305  H  HG13 . VAL B 2 3   ? -57.13100 36.74172  -33.83199 1.000 38.68033  ? 3   VAL A HG13 1 
ATOM   3306  H  HG21 . VAL B 2 3   ? -55.56940 34.31201  -35.23188 1.000 45.03930  ? 3   VAL A HG21 1 
ATOM   3307  H  HG22 . VAL B 2 3   ? -55.21287 34.83834  -33.77607 1.000 45.03930  ? 3   VAL A HG22 1 
ATOM   3308  H  HG23 . VAL B 2 3   ? -55.71915 33.34642  -33.97940 1.000 45.03930  ? 3   VAL A HG23 1 
ATOM   3309  N  N    . VAL B 2 4   ? -59.37791 36.08874  -31.84673 1.000 33.53507  ? 4   VAL A N    1 
ATOM   3310  C  CA   . VAL B 2 4   ? -60.71868 36.55564  -31.54354 1.000 32.25049  ? 4   VAL A CA   1 
ATOM   3311  C  C    . VAL B 2 4   ? -60.78638 38.04652  -31.82387 1.000 37.93712  ? 4   VAL A C    1 
ATOM   3312  O  O    . VAL B 2 4   ? -59.76511 38.72656  -31.93500 1.000 41.88049  ? 4   VAL A O    1 
ATOM   3313  C  CB   . VAL B 2 4   ? -61.09867 36.27065  -30.07652 1.000 33.81258  ? 4   VAL A CB   1 
ATOM   3314  C  CG1  . VAL B 2 4   ? -60.81422 34.82401  -29.73312 1.000 32.25049  ? 4   VAL A CG1  1 
ATOM   3315  C  CG2  . VAL B 2 4   ? -60.36062 37.17846  -29.14227 1.000 34.69683  ? 4   VAL A CG2  1 
ATOM   3316  H  H    . VAL B 2 4   ? -58.76137 36.63195  -31.59295 1.000 40.22182  ? 4   VAL A H    1 
ATOM   3317  H  HA   . VAL B 2 4   ? -61.35954 36.11157  -32.12060 1.000 38.68033  ? 4   VAL A HA   1 
ATOM   3318  H  HB   . VAL B 2 4   ? -62.04794 36.43744  -29.96715 1.000 40.55484  ? 4   VAL A HB   1 
ATOM   3319  H  HG11 . VAL B 2 4   ? -61.09427 34.65527  -28.81988 1.000 38.68033  ? 4   VAL A HG11 1 
ATOM   3320  H  HG12 . VAL B 2 4   ? -61.30782 34.25207  -30.34150 1.000 38.68033  ? 4   VAL A HG12 1 
ATOM   3321  H  HG13 . VAL B 2 4   ? -59.86254 34.65933  -29.82304 1.000 38.68033  ? 4   VAL A HG13 1 
ATOM   3322  H  HG21 . VAL B 2 4   ? -60.39246 36.80462  -28.24777 1.000 41.61593  ? 4   VAL A HG21 1 
ATOM   3323  H  HG22 . VAL B 2 4   ? -59.43947 37.25352  -29.43681 1.000 41.61593  ? 4   VAL A HG22 1 
ATOM   3324  H  HG23 . VAL B 2 4   ? -60.78290 38.05167  -29.15107 1.000 41.61593  ? 4   VAL A HG23 1 
ATOM   3325  N  N    . ASP B 2 5   ? -62.01222 38.55399  -31.92510 1.000 38.56618  ? 5   ASP A N    1 
ATOM   3326  C  CA   . ASP B 2 5   ? -62.21479 39.98256  -32.09218 1.000 42.29514  ? 5   ASP A CA   1 
ATOM   3327  C  C    . ASP B 2 5   ? -61.86609 40.71518  -30.80239 1.000 41.86849  ? 5   ASP A C    1 
ATOM   3328  O  O    . ASP B 2 5   ? -61.95839 40.16776  -29.69958 1.000 32.25049  ? 5   ASP A O    1 
ATOM   3329  C  CB   . ASP B 2 5   ? -63.66599 40.27551  -32.49080 1.000 48.25611  ? 5   ASP A CB   1 
ATOM   3330  C  CG   . ASP B 2 5   ? -63.84319 41.67495  -33.06231 1.000 52.80466  ? 5   ASP A CG   1 
ATOM   3331  O  OD1  . ASP B 2 5   ? -63.30412 41.95756  -34.17018 1.000 63.16188  ? 5   ASP A OD1  1 
ATOM   3332  O  OD2  . ASP B 2 5   ? -64.51080 42.48825  -32.38554 1.000 50.94057  ? 5   ASP A OD2  1 
ATOM   3333  H  H    . ASP B 2 5   ? -62.73727 38.09219  -31.89979 1.000 46.25915  ? 5   ASP A H    1 
ATOM   3334  H  HA   . ASP B 2 5   ? -61.64082 40.31528  -32.79982 1.000 50.73391  ? 5   ASP A HA   1 
ATOM   3335  H  HB2  . ASP B 2 5   ? -63.94408 39.63730  -33.16627 1.000 57.88707  ? 5   ASP A HB2  1 
ATOM   3336  H  HB3  . ASP B 2 5   ? -64.23198 40.19679  -31.70699 1.000 57.88707  ? 5   ASP A HB3  1 
ATOM   3337  N  N    . ILE B 2 6   ? -61.44052 41.96921  -30.95390 1.000 36.51061  ? 6   ILE A N    1 
ATOM   3338  C  CA   . ILE B 2 6   ? -61.09842 42.76774  -29.78644 1.000 39.93096  ? 6   ILE A CA   1 
ATOM   3339  C  C    . ILE B 2 6   ? -62.29988 42.90968  -28.85865 1.000 46.23773  ? 6   ILE A C    1 
ATOM   3340  O  O    . ILE B 2 6   ? -62.14736 42.94924  -27.63180 1.000 42.61516  ? 6   ILE A O    1 
ATOM   3341  C  CB   . ILE B 2 6   ? -60.55761 44.13367  -30.23354 1.000 47.27717  ? 6   ILE A CB   1 
ATOM   3342  C  CG1  . ILE B 2 6   ? -59.82731 44.80986  -29.06791 1.000 55.88033  ? 6   ILE A CG1  1 
ATOM   3343  C  CG2  . ILE B 2 6   ? -61.69523 45.01144  -30.73251 1.000 34.62576  ? 6   ILE A CG2  1 
ATOM   3344  C  CD1  . ILE B 2 6   ? -58.31845 44.46667  -28.97197 1.000 54.71118  ? 6   ILE A CD1  1 
ATOM   3345  H  H    . ILE B 2 6   ? -61.34391 42.37089  -31.70817 1.000 43.79246  ? 6   ILE A H    1 
ATOM   3346  H  HA   . ILE B 2 6   ? -60.39926 42.31527  -29.28911 1.000 47.89689  ? 6   ILE A HA   1 
ATOM   3347  H  HB   . ILE B 2 6   ? -59.92973 44.00117  -30.96094 1.000 56.71235  ? 6   ILE A HB   1 
ATOM   3348  H  HG12 . ILE B 2 6   ? -59.90342 45.77134  -29.17116 1.000 67.03613  ? 6   ILE A HG12 1 
ATOM   3349  H  HG13 . ILE B 2 6   ? -60.24482 44.53125  -28.23787 1.000 67.03613  ? 6   ILE A HG13 1 
ATOM   3350  H  HG21 . ILE B 2 6   ? -61.32739 45.72866  -31.27212 1.000 41.53065  ? 6   ILE A HG21 1 
ATOM   3351  H  HG22 . ILE B 2 6   ? -62.29935 44.47218  -31.26649 1.000 41.53065  ? 6   ILE A HG22 1 
ATOM   3352  H  HG23 . ILE B 2 6   ? -62.16751 45.38020  -29.96971 1.000 41.53065  ? 6   ILE A HG23 1 
ATOM   3353  H  HD11 . ILE B 2 6   ? -57.89388 45.08000  -28.35192 1.000 65.63315  ? 6   ILE A HD11 1 
ATOM   3354  H  HD12 . ILE B 2 6   ? -58.22145 43.55529  -28.65435 1.000 65.63315  ? 6   ILE A HD12 1 
ATOM   3355  H  HD13 . ILE B 2 6   ? -57.91798 44.55499  -29.85101 1.000 65.63315  ? 6   ILE A HD13 1 
ATOM   3356  N  N    . SER B 2 7   ? -63.50563 42.97883  -29.41547 1.000 49.52840  ? 7   SER A N    1 
ATOM   3357  C  CA   . SER B 2 7   ? -64.71358 43.00382  -28.60009 1.000 49.80524  ? 7   SER A CA   1 
ATOM   3358  C  C    . SER B 2 7   ? -64.68888 41.96471  -27.48588 1.000 44.67309  ? 7   SER A C    1 
ATOM   3359  O  O    . SER B 2 7   ? -65.24924 42.19377  -26.40907 1.000 54.40659  ? 7   SER A O    1 
ATOM   3360  C  CB   . SER B 2 7   ? -65.94874 42.78101  -29.47045 1.000 42.18392  ? 7   SER A CB   1 
ATOM   3361  O  OG   . SER B 2 7   ? -65.83637 41.59593  -30.24009 1.000 56.36687  ? 7   SER A OG   1 
ATOM   3362  H  H    . SER B 2 7   ? -63.64996 43.01228  -30.26261 1.000 59.41382  ? 7   SER A H    1 
ATOM   3363  H  HA   . SER B 2 7   ? -64.76439 43.87829  -28.18342 1.000 59.74602  ? 7   SER A HA   1 
ATOM   3364  H  HB2  . SER B 2 7   ? -66.72722 42.70864  -28.89632 1.000 50.60044  ? 7   SER A HB2  1 
ATOM   3365  H  HB3  . SER B 2 7   ? -66.04859 43.53601  -30.07120 1.000 50.60044  ? 7   SER A HB3  1 
ATOM   3366  H  HG   . SER B 2 7   ? -65.69957 41.78874  -31.04614 1.000 67.61998  ? 7   SER A HG   1 
ATOM   3367  N  N    . LYS B 2 8   ? -64.03160 40.82938  -27.71528 1.000 40.66023  ? 8   LYS A N    1 
ATOM   3368  C  CA   . LYS B 2 8   ? -64.09751 39.76858  -26.71703 1.000 42.45848  ? 8   LYS A CA   1 
ATOM   3369  C  C    . LYS B 2 8   ? -63.31918 40.09976  -25.45435 1.000 49.74120  ? 8   LYS A C    1 
ATOM   3370  O  O    . LYS B 2 8   ? -63.24268 39.24404  -24.56051 1.000 49.72500  ? 8   LYS A O    1 
ATOM   3371  C  CB   . LYS B 2 8   ? -63.61285 38.43433  -27.28617 1.000 42.46501  ? 8   LYS A CB   1 
ATOM   3372  C  CG   . LYS B 2 8   ? -64.47950 37.25924  -26.80284 1.000 53.10625  ? 8   LYS A CG   1 
ATOM   3373  C  CD   . LYS B 2 8   ? -63.73536 35.91707  -26.73246 1.000 53.59463  ? 8   LYS A CD   1 
ATOM   3374  C  CE   . LYS B 2 8   ? -64.73216 34.80078  -26.37069 1.000 61.89585  ? 8   LYS A CE   1 
ATOM   3375  N  NZ   . LYS B 2 8   ? -65.08588 33.95321  -27.56170 1.000 80.43816  ? 8   LYS A NZ   1 
ATOM   3376  H  H    . LYS B 2 8   ? -63.55994 40.65737  -28.41353 1.000 48.77201  ? 8   LYS A H    1 
ATOM   3377  H  HA   . LYS B 2 8   ? -65.03006 39.64909  -26.47831 1.000 50.92991  ? 8   LYS A HA   1 
ATOM   3378  H  HB2  . LYS B 2 8   ? -63.65539 38.46589  -28.25472 1.000 50.93774  ? 8   LYS A HB2  1 
ATOM   3379  H  HB3  . LYS B 2 8   ? -62.69967 38.27747  -26.99914 1.000 50.93774  ? 8   LYS A HB3  1 
ATOM   3380  H  HG2  . LYS B 2 8   ? -64.80754 37.46014  -25.91237 1.000 63.70723  ? 8   LYS A HG2  1 
ATOM   3381  H  HG3  . LYS B 2 8   ? -65.22470 37.15010  -27.41413 1.000 63.70723  ? 8   LYS A HG3  1 
ATOM   3382  H  HD2  . LYS B 2 8   ? -63.33704 35.71546  -27.59361 1.000 64.29329  ? 8   LYS A HD2  1 
ATOM   3383  H  HD3  . LYS B 2 8   ? -63.04732 35.95704  -26.04988 1.000 64.29329  ? 8   LYS A HD3  1 
ATOM   3384  H  HE2  . LYS B 2 8   ? -64.33692 34.22607  -25.69661 1.000 74.25476  ? 8   LYS A HE2  1 
ATOM   3385  H  HE3  . LYS B 2 8   ? -65.54801 35.19958  -26.02971 1.000 74.25476  ? 8   LYS A HE3  1 
ATOM   3386  H  HZ1  . LYS B 2 8   ? -65.76275 33.41176  -27.35975 1.000 96.50553  ? 8   LYS A HZ1  1 
ATOM   3387  H  HZ2  . LYS B 2 8   ? -65.32472 34.47195  -28.24432 1.000 96.50553  ? 8   LYS A HZ2  1 
ATOM   3388  H  HZ3  . LYS B 2 8   ? -64.38495 33.46128  -27.80419 1.000 96.50553  ? 8   LYS A HZ3  1 
ATOM   3389  N  N    . ILE B 2 9   ? -62.69738 41.28162  -25.38934 1.000 50.80876  ? 9   ILE A N    1 
ATOM   3390  C  CA   . ILE B 2 9   ? -61.95381 41.66981  -24.19500 1.000 54.99547  ? 9   ILE A CA   1 
ATOM   3391  C  C    . ILE B 2 9   ? -62.89544 41.71706  -22.99540 1.000 47.50273  ? 9   ILE A C    1 
ATOM   3392  O  O    . ILE B 2 9   ? -62.50931 41.39768  -21.86408 1.000 46.38191  ? 9   ILE A O    1 
ATOM   3393  C  CB   . ILE B 2 9   ? -61.26092 43.03211  -24.41772 1.000 46.83411  ? 9   ILE A CB   1 
ATOM   3394  C  CG1  . ILE B 2 9   ? -60.03760 42.91392  -25.34260 1.000 48.83282  ? 9   ILE A CG1  1 
ATOM   3395  C  CG2  . ILE B 2 9   ? -60.83889 43.65024  -23.07896 1.000 45.56550  ? 9   ILE A CG2  1 
ATOM   3396  C  CD1  . ILE B 2 9   ? -59.11451 41.76650  -25.04445 1.000 35.52426  ? 9   ILE A CD1  1 
ATOM   3397  H  H    . ILE B 2 9   ? -62.69234 41.86866  -26.01779 1.000 60.95025  ? 9   ILE A H    1 
ATOM   3398  H  HA   . ILE B 2 9   ? -61.26602 41.00788  -24.02268 1.000 65.97430  ? 9   ILE A HA   1 
ATOM   3399  H  HB   . ILE B 2 9   ? -61.90987 43.60810  -24.85132 1.000 56.18067  ? 9   ILE A HB   1 
ATOM   3400  H  HG12 . ILE B 2 9   ? -60.35247 42.80275  -26.25331 1.000 58.57912  ? 9   ILE A HG12 1 
ATOM   3401  H  HG13 . ILE B 2 9   ? -59.51826 43.72980  -25.26838 1.000 58.57912  ? 9   ILE A HG13 1 
ATOM   3402  H  HG21 . ILE B 2 9   ? -60.29176 44.43255  -23.25084 1.000 54.65834  ? 9   ILE A HG21 1 
ATOM   3403  H  HG22 . ILE B 2 9   ? -61.63346 43.90453  -22.58409 1.000 54.65834  ? 9   ILE A HG22 1 
ATOM   3404  H  HG23 . ILE B 2 9   ? -60.33077 42.99546  -22.57501 1.000 54.65834  ? 9   ILE A HG23 1 
ATOM   3405  H  HD11 . ILE B 2 9   ? -58.29379 41.88230  -25.54834 1.000 42.60885  ? 9   ILE A HD11 1 
ATOM   3406  H  HD12 . ILE B 2 9   ? -58.92049 41.75599  -24.09411 1.000 42.60885  ? 9   ILE A HD12 1 
ATOM   3407  H  HD13 . ILE B 2 9   ? -59.54719 40.93772  -25.30290 1.000 42.60885  ? 9   ILE A HD13 1 
ATOM   3408  N  N    . ASN B 2 10  ? -64.14196 42.13345  -23.21954 1.000 51.49730  ? 10  ASN A N    1 
ATOM   3409  C  CA   . ASN B 2 10  ? -65.03335 42.40357  -22.10119 1.000 46.47984  ? 10  ASN A CA   1 
ATOM   3410  C  C    . ASN B 2 10  ? -65.51380 41.14580  -21.41130 1.000 41.80893  ? 10  ASN A C    1 
ATOM   3411  O  O    . ASN B 2 10  ? -65.97404 41.22088  -20.27062 1.000 41.77126  ? 10  ASN A O    1 
ATOM   3412  C  CB   . ASN B 2 10  ? -66.23498 43.17300  -22.58452 1.000 45.19121  ? 10  ASN A CB   1 
ATOM   3413  C  CG   . ASN B 2 10  ? -65.86916 44.51323  -23.06600 1.000 57.51041  ? 10  ASN A CG   1 
ATOM   3414  O  OD1  . ASN B 2 10  ? -65.98247 45.49042  -22.32699 1.000 58.86280  ? 10  ASN A OD1  1 
ATOM   3415  N  ND2  . ASN B 2 10  ? -65.42389 44.58986  -24.32226 1.000 51.12401  ? 10  ASN A ND2  1 
ATOM   3416  H  H    . ASN B 2 10  ? -64.48670 42.26406  -23.99652 1.000 61.77649  ? 10  ASN A H    1 
ATOM   3417  H  HA   . ASN B 2 10  ? -64.54723 42.93729  -21.45332 1.000 55.75554  ? 10  ASN A HA   1 
ATOM   3418  H  HB2  . ASN B 2 10  ? -66.65045 42.69030  -23.31615 1.000 54.20918  ? 10  ASN A HB2  1 
ATOM   3419  H  HB3  . ASN B 2 10  ? -66.86480 43.27417  -21.85377 1.000 54.20918  ? 10  ASN A HB3  1 
ATOM   3420  H  HD21 . ASN B 2 10  ? -65.19663 45.35082  -24.65226 1.000 61.32854  ? 10  ASN A HD21 1 
ATOM   3421  H  HD22 . ASN B 2 10  ? -65.36432 43.87827  -24.80152 1.000 61.32854  ? 10  ASN A HD22 1 
ATOM   3422  N  N    . GLU B 2 11  ? -65.43586 40.00722  -22.08761 1.000 38.05749  ? 11  GLU A N    1 
ATOM   3423  C  CA   . GLU B 2 11  ? -65.71347 38.71390  -21.48194 1.000 41.79190  ? 11  GLU A CA   1 
ATOM   3424  C  C    . GLU B 2 11  ? -64.52212 38.16823  -20.71791 1.000 52.80832  ? 11  GLU A C    1 
ATOM   3425  O  O    . GLU B 2 11  ? -64.68986 37.24373  -19.90800 1.000 37.67701  ? 11  GLU A O    1 
ATOM   3426  C  CB   . GLU B 2 11  ? -66.11771 37.73820  -22.58502 1.000 48.61230  ? 11  GLU A CB   1 
ATOM   3427  C  CG   . GLU B 2 11  ? -67.37260 38.19056  -23.34180 1.000 53.03587  ? 11  GLU A CG   1 
ATOM   3428  C  CD   . GLU B 2 11  ? -67.61568 37.39623  -24.62329 1.000 57.75853  ? 11  GLU A CD   1 
ATOM   3429  O  OE1  . GLU B 2 11  ? -67.44531 36.15286  -24.61540 1.000 46.75596  ? 11  GLU A OE1  1 
ATOM   3430  O  OE2  . GLU B 2 11  ? -67.96222 38.01539  -25.65326 1.000 51.97091  ? 11  GLU A OE2  1 
ATOM   3431  H  H    . GLU B 2 11  ? -65.21915 39.95534  -22.91824 1.000 45.64873  ? 11  GLU A H    1 
ATOM   3432  H  HA   . GLU B 2 11  ? -66.44767 38.79228  -20.85288 1.000 50.13001  ? 11  GLU A HA   1 
ATOM   3433  H  HB2  . GLU B 2 11  ? -65.39135 37.66436  -23.22365 1.000 58.31450  ? 11  GLU A HB2  1 
ATOM   3434  H  HB3  . GLU B 2 11  ? -66.30088 36.87175  -22.18926 1.000 58.31450  ? 11  GLU A HB3  1 
ATOM   3435  H  HG2  . GLU B 2 11  ? -68.14571 38.07513  -22.76745 1.000 63.62279  ? 11  GLU A HG2  1 
ATOM   3436  H  HG3  . GLU B 2 11  ? -67.27526 39.12496  -23.58329 1.000 63.62279  ? 11  GLU A HG3  1 
ATOM   3437  N  N    . LEU B 2 12  ? -63.32425 38.68899  -21.00520 1.000 50.69149  ? 12  LEU A N    1 
ATOM   3438  C  CA   . LEU B 2 12  ? -62.07908 38.13135  -20.50136 1.000 41.82317  ? 12  LEU A CA   1 
ATOM   3439  C  C    . LEU B 2 12  ? -61.46784 38.94897  -19.37505 1.000 37.86236  ? 12  LEU A C    1 
ATOM   3440  O  O    . LEU B 2 12  ? -60.80607 38.38186  -18.49754 1.000 32.25049  ? 12  LEU A O    1 
ATOM   3441  C  CB   . LEU B 2 12  ? -61.06345 38.02637  -21.64471 1.000 52.83574  ? 12  LEU A CB   1 
ATOM   3442  C  CG   . LEU B 2 12  ? -61.53658 37.18601  -22.83252 1.000 57.31501  ? 12  LEU A CG   1 
ATOM   3443  C  CD1  . LEU B 2 12  ? -60.73482 37.39375  -24.10672 1.000 53.11070  ? 12  LEU A CD1  1 
ATOM   3444  C  CD2  . LEU B 2 12  ? -61.52833 35.73282  -22.42625 1.000 41.76815  ? 12  LEU A CD2  1 
ATOM   3445  H  H    . LEU B 2 12  ? -63.21056 39.38162  -21.50213 1.000 60.80952  ? 12  LEU A H    1 
ATOM   3446  H  HA   . LEU B 2 12  ? -62.24801 37.23976  -20.15865 1.000 50.16754  ? 12  LEU A HA   1 
ATOM   3447  H  HB2  . LEU B 2 12  ? -60.87404 38.91937  -21.97271 1.000 63.38263  ? 12  LEU A HB2  1 
ATOM   3448  H  HB3  . LEU B 2 12  ? -60.25235 37.62015  -21.30117 1.000 63.38263  ? 12  LEU A HB3  1 
ATOM   3449  H  HG   . LEU B 2 12  ? -62.43417 37.47429  -23.06083 1.000 68.75775  ? 12  LEU A HG   1 
ATOM   3450  H  HD11 . LEU B 2 12  ? -61.23162 37.02850  -24.85552 1.000 63.71257  ? 12  LEU A HD11 1 
ATOM   3451  H  HD12 . LEU B 2 12  ? -60.59037 38.34397  -24.23756 1.000 63.71257  ? 12  LEU A HD12 1 
ATOM   3452  H  HD13 . LEU B 2 12  ? -59.88267 36.93828  -24.02143 1.000 63.71257  ? 12  LEU A HD13 1 
ATOM   3453  H  HD21 . LEU B 2 12  ? -61.64692 35.18325  -23.21670 1.000 50.10151  ? 12  LEU A HD21 1 
ATOM   3454  H  HD22 . LEU B 2 12  ? -60.67904 35.52750  -22.00501 1.000 50.10151  ? 12  LEU A HD22 1 
ATOM   3455  H  HD23 . LEU B 2 12  ? -62.25384 35.57531  -21.80198 1.000 50.10151  ? 12  LEU A HD23 1 
ATOM   3456  N  N    . VAL B 2 13  ? -61.67970 40.26019  -19.38070 1.000 32.25049  ? 13  VAL A N    1 
ATOM   3457  C  CA   . VAL B 2 13  ? -61.09826 41.16473  -18.39876 1.000 45.31055  ? 13  VAL A CA   1 
ATOM   3458  C  C    . VAL B 2 13  ? -62.21241 41.54944  -17.43398 1.000 32.25049  ? 13  VAL A C    1 
ATOM   3459  O  O    . VAL B 2 13  ? -63.08292 42.35064  -17.76819 1.000 40.94068  ? 13  VAL A O    1 
ATOM   3460  C  CB   . VAL B 2 13  ? -60.47755 42.39884  -19.06502 1.000 44.18384  ? 13  VAL A CB   1 
ATOM   3461  C  CG1  . VAL B 2 13  ? -59.90653 43.37188  -18.02236 1.000 32.25049  ? 13  VAL A CG1  1 
ATOM   3462  C  CG2  . VAL B 2 13  ? -59.40858 41.98941  -20.05103 1.000 34.24257  ? 13  VAL A CG2  1 
ATOM   3463  H  H    . VAL B 2 13  ? -62.17176 40.66029  -19.96155 1.000 38.68033  ? 13  VAL A H    1 
ATOM   3464  H  HA   . VAL B 2 13  ? -60.40682 40.69880  -17.90305 1.000 54.35240  ? 13  VAL A HA   1 
ATOM   3465  H  HB   . VAL B 2 13  ? -61.17754 42.86541  -19.54795 1.000 53.00034  ? 13  VAL A HB   1 
ATOM   3466  H  HG11 . VAL B 2 13  ? -59.52832 44.13895  -18.48004 1.000 38.68033  ? 13  VAL A HG11 1 
ATOM   3467  H  HG12 . VAL B 2 13  ? -60.62148 43.65803  -17.43256 1.000 38.68033  ? 13  VAL A HG12 1 
ATOM   3468  H  HG13 . VAL B 2 13  ? -59.21764 42.91876  -17.51147 1.000 38.68033  ? 13  VAL A HG13 1 
ATOM   3469  H  HG21 . VAL B 2 13  ? -58.97529 42.78581  -20.39587 1.000 41.07082  ? 13  VAL A HG21 1 
ATOM   3470  H  HG22 . VAL B 2 13  ? -58.75900 41.42925  -19.59809 1.000 41.07082  ? 13  VAL A HG22 1 
ATOM   3471  H  HG23 . VAL B 2 13  ? -59.82111 41.49644  -20.77746 1.000 41.07082  ? 13  VAL A HG23 1 
ATOM   3472  N  N    . LYS B 2 14  ? -62.19346 40.97578  -16.23486 1.000 44.30731  ? 14  LYS A N    1 
ATOM   3473  C  CA   . LYS B 2 14  ? -63.24235 41.22492  -15.25904 1.000 35.33034  ? 14  LYS A CA   1 
ATOM   3474  C  C    . LYS B 2 14  ? -62.98569 42.56302  -14.57673 1.000 32.25049  ? 14  LYS A C    1 
ATOM   3475  O  O    . LYS B 2 14  ? -61.85870 43.05459  -14.52161 1.000 46.46470  ? 14  LYS A O    1 
ATOM   3476  C  CB   . LYS B 2 14  ? -63.29535 40.09156  -14.22321 1.000 32.25049  ? 14  LYS A CB   1 
ATOM   3477  H  H    . LYS B 2 14  ? -61.58105 40.43665  -15.96302 1.000 53.14851  ? 14  LYS A H    1 
ATOM   3478  H  HA   . LYS B 2 14  ? -64.10860 41.25816  -15.69424 1.000 42.37614  ? 14  LYS A HA   1 
ATOM   3479  N  N    . GLU B 2 15  ? -64.05317 43.16985  -14.07242 1.000 32.46755  ? 15  GLU A N    1 
ATOM   3480  C  CA   . GLU B 2 15  ? -63.89171 44.25758  -13.12126 1.000 39.11786  ? 15  GLU A CA   1 
ATOM   3481  C  C    . GLU B 2 15  ? -62.99570 43.82767  -11.96833 1.000 37.45336  ? 15  GLU A C    1 
ATOM   3482  O  O    . GLU B 2 15  ? -63.07978 42.69754  -11.47583 1.000 41.06055  ? 15  GLU A O    1 
ATOM   3483  C  CB   . GLU B 2 15  ? -65.24536 44.69422  -12.57351 1.000 44.10429  ? 15  GLU A CB   1 
ATOM   3484  C  CG   . GLU B 2 15  ? -65.85912 45.83152  -13.33951 1.000 54.73578  ? 15  GLU A CG   1 
ATOM   3485  C  CD   . GLU B 2 15  ? -65.36573 47.17538  -12.85699 1.000 48.60590  ? 15  GLU A CD   1 
ATOM   3486  O  OE1  . GLU B 2 15  ? -65.14443 47.34463  -11.63225 1.000 50.42818  ? 15  GLU A OE1  1 
ATOM   3487  O  OE2  . GLU B 2 15  ? -65.18810 48.06508  -13.71516 1.000 65.87658  ? 15  GLU A OE2  1 
ATOM   3488  H  H    . GLU B 2 15  ? -64.86853 42.97309  -14.26236 1.000 38.94079  ? 15  GLU A H    1 
ATOM   3489  H  HA   . GLU B 2 15  ? -63.48556 45.01309  -13.57420 1.000 46.92117  ? 15  GLU A HA   1 
ATOM   3490  H  HB2  . GLU B 2 15  ? -65.85729 43.94273  -12.61483 1.000 52.90488  ? 15  GLU A HB2  1 
ATOM   3491  H  HB3  . GLU B 2 15  ? -65.13348 44.98077  -11.65358 1.000 52.90488  ? 15  GLU A HB3  1 
ATOM   3492  H  HG2  . GLU B 2 15  ? -65.62941 45.74407  -14.27785 1.000 65.66267  ? 15  GLU A HG2  1 
ATOM   3493  H  HG3  . GLU B 2 15  ? -66.82258 45.80590  -13.23003 1.000 65.66267  ? 15  GLU A HG3  1 
ATOM   3494  N  N    . GLY B 2 16  ? -62.13163 44.73407  -11.53497 1.000 45.13331  ? 16  GLY A N    1 
ATOM   3495  C  CA   . GLY B 2 16  ? -61.23071 44.38161  -10.45953 1.000 47.94074  ? 16  GLY A CA   1 
ATOM   3496  C  C    . GLY B 2 16  ? -60.18783 43.35118  -10.82082 1.000 49.56662  ? 16  GLY A C    1 
ATOM   3497  O  O    . GLY B 2 16  ? -59.50904 42.83036  -9.92558  1.000 43.24863  ? 16  GLY A O    1 
ATOM   3498  H  H    . GLY B 2 16  ? -62.05243 45.53428  -11.83992 1.000 54.13971  ? 16  GLY A H    1 
ATOM   3499  H  HA2  . GLY B 2 16  ? -60.76751 45.18205  -10.16690 1.000 57.50863  ? 16  GLY A HA2  1 
ATOM   3500  H  HA3  . GLY B 2 16  ? -61.75122 44.02991  -9.72042  1.000 57.50863  ? 16  GLY A HA3  1 
ATOM   3501  N  N    . ALA B 2 17  ? -60.04093 43.02683  -12.10434 1.000 46.20006  ? 17  ALA A N    1 
ATOM   3502  C  CA   . ALA B 2 17  ? -59.02582 42.06501  -12.49923 1.000 44.81416  ? 17  ALA A CA   1 
ATOM   3503  C  C    . ALA B 2 17  ? -57.65946 42.55306  -12.04199 1.000 36.69594  ? 17  ALA A C    1 
ATOM   3504  O  O    . ALA B 2 17  ? -57.39074 43.75710  -12.01222 1.000 39.64654  ? 17  ALA A O    1 
ATOM   3505  C  CB   . ALA B 2 17  ? -59.03760 41.87664  -14.01315 1.000 45.52540  ? 17  ALA A CB   1 
ATOM   3506  H  H    . ALA B 2 17  ? -60.50938 43.34549  -12.75133 1.000 55.41981  ? 17  ALA A H    1 
ATOM   3507  H  HA   . ALA B 2 17  ? -59.20701 41.20384  -12.09125 1.000 53.75673  ? 17  ALA A HA   1 
ATOM   3508  H  HB1  . ALA B 2 17  ? -58.34325 41.24520  -14.25823 1.000 54.61021  ? 17  ALA A HB1  1 
ATOM   3509  H  HB2  . ALA B 2 17  ? -59.90487 41.53553  -14.28220 1.000 54.61021  ? 17  ALA A HB2  1 
ATOM   3510  H  HB3  . ALA B 2 17  ? -58.87200 42.73221  -14.43914 1.000 54.61021  ? 17  ALA A HB3  1 
ATOM   3511  N  N    . THR B 2 18  ? -56.80345 41.61359  -11.65596 1.000 36.43564  ? 18  THR A N    1 
ATOM   3512  C  CA   . THR B 2 18  ? -55.38514 41.90086  -11.46742 1.000 46.38697  ? 18  THR A CA   1 
ATOM   3513  C  C    . THR B 2 18  ? -54.71252 41.53902  -12.78163 1.000 37.48211  ? 18  THR A C    1 
ATOM   3514  O  O    . THR B 2 18  ? -54.71367 40.36903  -13.18300 1.000 42.32143  ? 18  THR A O    1 
ATOM   3515  C  CB   . THR B 2 18  ? -54.79384 41.10666  -10.30602 1.000 48.21622  ? 18  THR A CB   1 
ATOM   3516  O  OG1  . THR B 2 18  ? -55.12152 41.76716  -9.08114  1.000 55.73198  ? 18  THR A OG1  1 
ATOM   3517  C  CG2  . THR B 2 18  ? -53.26309 41.01089  -10.42583 1.000 46.99374  ? 18  THR A CG2  1 
ATOM   3518  H  H    . THR B 2 18  ? -57.02080 40.79705  -11.49588 1.000 43.70251  ? 18  THR A H    1 
ATOM   3519  H  HA   . THR B 2 18  ? -55.25147 42.83838  -11.25747 1.000 55.64410  ? 18  THR A HA   1 
ATOM   3520  H  HB   . THR B 2 18  ? -55.15424 40.20613  -10.31261 1.000 57.83919  ? 18  THR A HB   1 
ATOM   3521  H  HG1  . THR B 2 18  ? -55.95493 41.84511  -9.01080  1.000 66.85811  ? 18  THR A HG1  1 
ATOM   3522  H  HG21 . THR B 2 18  ? -52.88346 40.70187  -9.58840  1.000 56.37223  ? 18  THR A HG21 1 
ATOM   3523  H  HG22 . THR B 2 18  ? -53.02374 40.38719  -11.12912 1.000 56.37223  ? 18  THR A HG22 1 
ATOM   3524  H  HG23 . THR B 2 18  ? -52.89175 41.88164  -10.63749 1.000 56.37223  ? 18  THR A HG23 1 
ATOM   3525  N  N    . LEU B 2 19  ? -54.17000 42.53697  -13.46700 1.000 33.98049  ? 19  LEU A N    1 
ATOM   3526  C  CA   . LEU B 2 19  ? -53.64436 42.36177  -14.81428 1.000 37.13132  ? 19  LEU A CA   1 
ATOM   3527  C  C    . LEU B 2 19  ? -52.15025 42.62985  -14.89808 1.000 32.25049  ? 19  LEU A C    1 
ATOM   3528  O  O    . LEU B 2 19  ? -51.65263 43.62964  -14.37105 1.000 32.25049  ? 19  LEU A O    1 
ATOM   3529  C  CB   . LEU B 2 19  ? -54.33227 43.30326  -15.81326 1.000 36.06633  ? 19  LEU A CB   1 
ATOM   3530  C  CG   . LEU B 2 19  ? -55.84842 43.45240  -15.94341 1.000 44.37966  ? 19  LEU A CG   1 
ATOM   3531  C  CD1  . LEU B 2 19  ? -56.17164 44.67536  -16.79845 1.000 32.44623  ? 19  LEU A CD1  1 
ATOM   3532  C  CD2  . LEU B 2 19  ? -56.41749 42.18963  -16.57216 1.000 42.45017  ? 19  LEU A CD2  1 
ATOM   3533  H  H    . LEU B 2 19  ? -54.09377 43.33939  -13.16715 1.000 40.75633  ? 19  LEU A H    1 
ATOM   3534  H  HA   . LEU B 2 19  ? -53.79975 41.43392  -15.05058 1.000 44.53732  ? 19  LEU A HA   1 
ATOM   3535  H  HB2  . LEU B 2 19  ? -54.00794 44.19496  -15.61179 1.000 43.25934  ? 19  LEU A HB2  1 
ATOM   3536  H  HB3  . LEU B 2 19  ? -54.02954 43.03119  -16.69373 1.000 43.25934  ? 19  LEU A HB3  1 
ATOM   3537  H  HG   . LEU B 2 19  ? -56.25661 43.57775  -15.07245 1.000 53.23532  ? 19  LEU A HG   1 
ATOM   3538  H  HD11 . LEU B 2 19  ? -57.12914 44.71095  -16.94953 1.000 38.91521  ? 19  LEU A HD11 1 
ATOM   3539  H  HD12 . LEU B 2 19  ? -55.88071 45.47368  -16.33053 1.000 38.91521  ? 19  LEU A HD12 1 
ATOM   3540  H  HD13 . LEU B 2 19  ? -55.70562 44.60032  -17.64586 1.000 38.91521  ? 19  LEU A HD13 1 
ATOM   3541  H  HD21 . LEU B 2 19  ? -57.37549 42.29538  -16.68149 1.000 50.91994  ? 19  LEU A HD21 1 
ATOM   3542  H  HD22 . LEU B 2 19  ? -55.99926 42.05102  -17.43631 1.000 50.91994  ? 19  LEU A HD22 1 
ATOM   3543  H  HD23 . LEU B 2 19  ? -56.23217 41.43598  -15.99029 1.000 50.91994  ? 19  LEU A HD23 1 
ATOM   3544  N  N    . MET B 2 20  ? -51.45660 41.75789  -15.62131 1.000 32.25049  ? 20  MET A N    1 
ATOM   3545  C  CA   . MET B 2 20  ? -50.09657 42.00936  -16.10662 1.000 34.23171  ? 20  MET A CA   1 
ATOM   3546  C  C    . MET B 2 20  ? -50.14743 42.59395  -17.51562 1.000 34.22525  ? 20  MET A C    1 
ATOM   3547  O  O    . MET B 2 20  ? -50.80477 42.03965  -18.40457 1.000 36.69114  ? 20  MET A O    1 
ATOM   3548  C  CB   . MET B 2 20  ? -49.33375 40.69501  -16.09571 1.000 32.25049  ? 20  MET A CB   1 
ATOM   3549  C  CG   . MET B 2 20  ? -48.69703 40.39260  -14.78187 1.000 32.25049  ? 20  MET A CG   1 
ATOM   3550  S  SD   . MET B 2 20  ? -48.15640 38.71127  -14.81823 1.000 38.96570  ? 20  MET A SD   1 
ATOM   3551  C  CE   . MET B 2 20  ? -48.09014 38.29862  -13.08466 1.000 35.15142  ? 20  MET A CE   1 
ATOM   3552  H  H    . MET B 2 20  ? -51.75838 40.98686  -15.85378 1.000 38.68033  ? 20  MET A H    1 
ATOM   3553  H  HA   . MET B 2 20  ? -49.64124 42.64738  -15.53522 1.000 41.05778  ? 20  MET A HA   1 
ATOM   3554  H  HB2  . MET B 2 20  ? -49.94893 39.97387  -16.30168 1.000 38.68033  ? 20  MET A HB2  1 
ATOM   3555  H  HB3  . MET B 2 20  ? -48.63245 40.73408  -16.76470 1.000 38.68033  ? 20  MET A HB3  1 
ATOM   3556  H  HG2  . MET B 2 20  ? -47.93252 40.97224  -14.63889 1.000 38.68033  ? 20  MET A HG2  1 
ATOM   3557  H  HG3  . MET B 2 20  ? -49.33929 40.50747  -14.06410 1.000 38.68033  ? 20  MET A HG3  1 
ATOM   3558  H  HE1  . MET B 2 20  ? -47.81479 37.37329  -12.99060 1.000 42.16144  ? 20  MET A HE1  1 
ATOM   3559  H  HE2  . MET B 2 20  ? -47.45003 38.88046  -12.64578 1.000 42.16144  ? 20  MET A HE2  1 
ATOM   3560  H  HE3  . MET B 2 20  ? -48.97040 38.42288  -12.69659 1.000 42.16144  ? 20  MET A HE3  1 
ATOM   3561  N  N    . ILE B 2 21  ? -49.48356 43.72355  -17.71868 1.000 32.25049  ? 21  ILE A N    1 
ATOM   3562  C  CA   . ILE B 2 21  ? -49.47613 44.38587  -19.01798 1.000 39.65049  ? 21  ILE A CA   1 
ATOM   3563  C  C    . ILE B 2 21  ? -48.03371 44.63940  -19.42744 1.000 37.89263  ? 21  ILE A C    1 
ATOM   3564  O  O    . ILE B 2 21  ? -47.29322 45.32030  -18.71168 1.000 44.12391  ? 21  ILE A O    1 
ATOM   3565  C  CB   . ILE B 2 21  ? -50.25709 45.71267  -18.99655 1.000 43.22049  ? 21  ILE A CB   1 
ATOM   3566  C  CG1  . ILE B 2 21  ? -51.63004 45.50840  -18.34347 1.000 40.44049  ? 21  ILE A CG1  1 
ATOM   3567  C  CG2  . ILE B 2 21  ? -50.35715 46.28050  -20.42113 1.000 32.25049  ? 21  ILE A CG2  1 
ATOM   3568  C  CD1  . ILE B 2 21  ? -52.50592 46.73721  -18.33223 1.000 32.25049  ? 21  ILE A CD1  1 
ATOM   3569  H  H    . ILE B 2 21  ? -49.02574 44.12981  -17.11456 1.000 38.68033  ? 21  ILE A H    1 
ATOM   3570  H  HA   . ILE B 2 21  ? -49.87945 43.79201  -19.67033 1.000 47.56033  ? 21  ILE A HA   1 
ATOM   3571  H  HB   . ILE B 2 21  ? -49.78221 46.36388  -18.45681 1.000 51.84433  ? 21  ILE A HB   1 
ATOM   3572  H  HG12 . ILE B 2 21  ? -52.10362 44.81545  -18.82972 1.000 48.50833  ? 21  ILE A HG12 1 
ATOM   3573  H  HG13 . ILE B 2 21  ? -51.49662 45.23525  -17.42234 1.000 48.50833  ? 21  ILE A HG13 1 
ATOM   3574  H  HG21 . ILE B 2 21  ? -50.78786 47.14890  -20.38543 1.000 38.68033  ? 21  ILE A HG21 1 
ATOM   3575  H  HG22 . ILE B 2 21  ? -49.46409 46.36910  -20.78923 1.000 38.68033  ? 21  ILE A HG22 1 
ATOM   3576  H  HG23 . ILE B 2 21  ? -50.88118 45.67355  -20.96694 1.000 38.68033  ? 21  ILE A HG23 1 
ATOM   3577  H  HD11 . ILE B 2 21  ? -53.22700 46.60525  -17.69698 1.000 38.68033  ? 21  ILE A HD11 1 
ATOM   3578  H  HD12 . ILE B 2 21  ? -51.97151 47.50358  -18.07150 1.000 38.68033  ? 21  ILE A HD12 1 
ATOM   3579  H  HD13 . ILE B 2 21  ? -52.86915 46.87426  -19.22115 1.000 38.68033  ? 21  ILE A HD13 1 
ATOM   3580  N  N    . GLY B 2 22  ? -47.65881 44.15388  -20.59462 1.000 37.45179  ? 22  GLY A N    1 
ATOM   3581  C  CA   . GLY B 2 22  ? -46.30918 44.32447  -21.08040 1.000 32.25049  ? 22  GLY A CA   1 
ATOM   3582  C  C    . GLY B 2 22  ? -46.05514 45.73559  -21.56362 1.000 32.25049  ? 22  GLY A C    1 
ATOM   3583  O  O    . GLY B 2 22  ? -46.97141 46.52369  -21.77728 1.000 37.81041  ? 22  GLY A O    1 
ATOM   3584  H  H    . GLY B 2 22  ? -48.17262 43.71769  -21.12879 1.000 44.92188  ? 22  GLY A H    1 
ATOM   3585  H  HA2  . GLY B 2 22  ? -45.68218 44.12620  -20.36733 1.000 38.68033  ? 22  GLY A HA2  1 
ATOM   3586  H  HA3  . GLY B 2 22  ? -46.15216 43.71412  -21.81777 1.000 38.68033  ? 22  GLY A HA3  1 
ATOM   3587  N  N    . GLY B 2 23  ? -44.77544 46.05403  -21.75927 1.000 32.58482  ? 23  GLY A N    1 
ATOM   3588  C  CA   . GLY B 2 23  ? -44.39720 47.34998  -22.28738 1.000 32.25049  ? 23  GLY A CA   1 
ATOM   3589  C  C    . GLY B 2 23  ? -43.41333 48.12183  -21.43563 1.000 40.60114  ? 23  GLY A C    1 
ATOM   3590  O  O    . GLY B 2 23  ? -43.52348 48.17753  -20.21073 1.000 34.67082  ? 23  GLY A O    1 
ATOM   3591  H  H    . GLY B 2 23  ? -44.11215 45.53277  -21.59212 1.000 39.08152  ? 23  GLY A H    1 
ATOM   3592  H  HA2  . GLY B 2 23  ? -43.99596 47.22462  -23.16156 1.000 38.68033  ? 23  GLY A HA2  1 
ATOM   3593  H  HA3  . GLY B 2 23  ? -45.19563 47.89274  -22.38125 1.000 38.68033  ? 23  GLY A HA3  1 
ATOM   3594  N  N    . PHE B 2 24  ? -42.41742 48.70103  -22.09556 1.000 46.18861  ? 24  PHE A N    1 
ATOM   3595  C  CA   . PHE B 2 24  ? -41.47291 49.62387  -21.48447 1.000 32.25049  ? 24  PHE A CA   1 
ATOM   3596  C  C    . PHE B 2 24  ? -41.79546 51.00854  -22.01204 1.000 41.22185  ? 24  PHE A C    1 
ATOM   3597  O  O    . PHE B 2 24  ? -41.57903 51.28825  -23.19845 1.000 39.60221  ? 24  PHE A O    1 
ATOM   3598  C  CB   . PHE B 2 24  ? -40.03982 49.22992  -21.81997 1.000 32.25049  ? 24  PHE A CB   1 
ATOM   3599  C  CG   . PHE B 2 24  ? -39.01371 49.85723  -20.92308 1.000 35.32666  ? 24  PHE A CG   1 
ATOM   3600  C  CD1  . PHE B 2 24  ? -38.55533 51.13880  -21.16281 1.000 35.27273  ? 24  PHE A CD1  1 
ATOM   3601  C  CD2  . PHE B 2 24  ? -38.51695 49.16706  -19.82629 1.000 35.18645  ? 24  PHE A CD2  1 
ATOM   3602  C  CE1  . PHE B 2 24  ? -37.61450 51.71347  -20.33529 1.000 39.45570  ? 24  PHE A CE1  1 
ATOM   3603  C  CE2  . PHE B 2 24  ? -37.57975 49.74195  -18.99835 1.000 32.25049  ? 24  PHE A CE2  1 
ATOM   3604  C  CZ   . PHE B 2 24  ? -37.12698 51.01167  -19.25532 1.000 40.72005  ? 24  PHE A CZ   1 
ATOM   3605  H  H    . PHE B 2 24  ? -42.26377 48.56876  -22.93132 1.000 55.40607  ? 24  PHE A H    1 
ATOM   3606  H  HA   . PHE B 2 24  ? -41.57143 49.61697  -20.51952 1.000 38.68033  ? 24  PHE A HA   1 
ATOM   3607  H  HB2  . PHE B 2 24  ? -39.95423 48.26707  -21.73938 1.000 38.68033  ? 24  PHE A HB2  1 
ATOM   3608  H  HB3  . PHE B 2 24  ? -39.84567 49.50527  -22.72958 1.000 38.68033  ? 24  PHE A HB3  1 
ATOM   3609  H  HD1  . PHE B 2 24  ? -38.88454 51.61773  -21.88885 1.000 42.30701  ? 24  PHE A HD1  1 
ATOM   3610  H  HD2  . PHE B 2 24  ? -38.82081 48.30622  -19.64873 1.000 42.20348  ? 24  PHE A HD2  1 
ATOM   3611  H  HE1  . PHE B 2 24  ? -37.30900 52.57506  -20.50631 1.000 47.32658  ? 24  PHE A HE1  1 
ATOM   3612  H  HE2  . PHE B 2 24  ? -37.25382 49.27064  -18.26586 1.000 38.68033  ? 24  PHE A HE2  1 
ATOM   3613  H  HZ   . PHE B 2 24  ? -36.48992 51.39881  -18.69928 1.000 48.84380  ? 24  PHE A HZ   1 
ATOM   3614  N  N    . LEU B 2 25  ? -42.30300 51.86933  -21.13301 1.000 36.56063  ? 25  LEU A N    1 
ATOM   3615  C  CA   . LEU B 2 25  ? -42.74759 53.20862  -21.51530 1.000 36.42879  ? 25  LEU A CA   1 
ATOM   3616  C  C    . LEU B 2 25  ? -43.46839 53.16510  -22.85460 1.000 32.25049  ? 25  LEU A C    1 
ATOM   3617  O  O    . LEU B 2 25  ? -43.18756 53.94431  -23.76484 1.000 44.14236  ? 25  LEU A O    1 
ATOM   3618  C  CB   . LEU B 2 25  ? -41.59808 54.21206  -21.56077 1.000 32.77049  ? 25  LEU A CB   1 
ATOM   3619  C  CG   . LEU B 2 25  ? -40.82794 54.37584  -20.25655 1.000 34.86272  ? 25  LEU A CG   1 
ATOM   3620  C  CD1  . LEU B 2 25  ? -39.57107 55.18923  -20.42398 1.000 38.00320  ? 25  LEU A CD1  1 
ATOM   3621  C  CD2  . LEU B 2 25  ? -41.66433 55.04989  -19.18216 1.000 43.97408  ? 25  LEU A CD2  1 
ATOM   3622  H  H    . LEU B 2 25  ? -42.40183 51.69872  -20.29592 1.000 43.85249  ? 25  LEU A H    1 
ATOM   3623  H  HA   . LEU B 2 25  ? -43.36671 53.51402  -20.83389 1.000 43.69429  ? 25  LEU A HA   1 
ATOM   3624  H  HB2  . LEU B 2 25  ? -40.96604 53.92215  -22.23706 1.000 39.30433  ? 25  LEU A HB2  1 
ATOM   3625  H  HB3  . LEU B 2 25  ? -41.96002 55.08083  -21.79561 1.000 39.30433  ? 25  LEU A HB3  1 
ATOM   3626  H  HG   . LEU B 2 25  ? -40.59461 53.47583  -19.98008 1.000 41.81500  ? 25  LEU A HG   1 
ATOM   3627  H  HD11 . LEU B 2 25  ? -39.16637 55.32796  -19.55342 1.000 45.58358  ? 25  LEU A HD11 1 
ATOM   3628  H  HD12 . LEU B 2 25  ? -38.95776 54.70765  -21.00090 1.000 45.58358  ? 25  LEU A HD12 1 
ATOM   3629  H  HD13 . LEU B 2 25  ? -39.79862 56.04361  -20.82292 1.000 45.58358  ? 25  LEU A HD13 1 
ATOM   3630  H  HD21 . LEU B 2 25  ? -41.13189 55.13756  -18.37610 1.000 52.74864  ? 25  LEU A HD21 1 
ATOM   3631  H  HD22 . LEU B 2 25  ? -41.93532 55.92659  -19.49657 1.000 52.74864  ? 25  LEU A HD22 1 
ATOM   3632  H  HD23 . LEU B 2 25  ? -42.44734 54.50583  -19.00382 1.000 52.74864  ? 25  LEU A HD23 1 
ATOM   3633  N  N    . GLY B 2 26  ? -44.37816 52.20211  -22.98684 1.000 43.26528  ? 26  GLY A N    1 
ATOM   3634  C  CA   . GLY B 2 26  ? -45.24651 52.11225  -24.14143 1.000 44.13795  ? 26  GLY A CA   1 
ATOM   3635  C  C    . GLY B 2 26  ? -44.62847 51.43755  -25.34414 1.000 37.68716  ? 26  GLY A C    1 
ATOM   3636  O  O    . GLY B 2 26  ? -45.31105 51.27862  -26.36588 1.000 48.41906  ? 26  GLY A O    1 
ATOM   3637  H  H    . GLY B 2 26  ? -44.50916 51.58057  -22.40707 1.000 51.89808  ? 26  GLY A H    1 
ATOM   3638  H  HA2  . GLY B 2 26  ? -46.04032 51.61184  -23.89578 1.000 52.94528  ? 26  GLY A HA2  1 
ATOM   3639  H  HA3  . GLY B 2 26  ? -45.50727 53.00849  -24.40537 1.000 52.94528  ? 26  GLY A HA3  1 
ATOM   3640  N  N    . VAL B 2 27  ? -43.37784 51.00558  -25.24222 1.000 38.64138  ? 27  VAL A N    1 
ATOM   3641  C  CA   . VAL B 2 27  ? -42.71692 50.24225  -26.28889 1.000 32.25049  ? 27  VAL A CA   1 
ATOM   3642  C  C    . VAL B 2 27  ? -42.98665 48.76731  -26.01626 1.000 33.46967  ? 27  VAL A C    1 
ATOM   3643  O  O    . VAL B 2 27  ? -42.52728 48.21719  -25.00918 1.000 35.37638  ? 27  VAL A O    1 
ATOM   3644  C  CB   . VAL B 2 27  ? -41.21304 50.54950  -26.32372 1.000 35.89367  ? 27  VAL A CB   1 
ATOM   3645  C  CG1  . VAL B 2 27  ? -40.55950 49.77981  -27.43864 1.000 32.25049  ? 27  VAL A CG1  1 
ATOM   3646  C  CG2  . VAL B 2 27  ? -41.00275 52.03232  -26.47920 1.000 41.86721  ? 27  VAL A CG2  1 
ATOM   3647  H  H    . VAL B 2 27  ? -42.87819 51.14654  -24.55660 1.000 46.34939  ? 27  VAL A H    1 
ATOM   3648  H  HA   . VAL B 2 27  ? -43.08581 50.46757  -27.15725 1.000 38.68033  ? 27  VAL A HA   1 
ATOM   3649  H  HB   . VAL B 2 27  ? -40.79603 50.27461  -25.49219 1.000 43.05215  ? 27  VAL A HB   1 
ATOM   3650  H  HG11 . VAL B 2 27  ? -39.62337 50.02906  -27.48804 1.000 38.68033  ? 27  VAL A HG11 1 
ATOM   3651  H  HG12 . VAL B 2 27  ? -40.63986 48.83047  -27.25644 1.000 38.68033  ? 27  VAL A HG12 1 
ATOM   3652  H  HG13 . VAL B 2 27  ? -41.00363 49.99511  -28.27368 1.000 38.68033  ? 27  VAL A HG13 1 
ATOM   3653  H  HG21 . VAL B 2 27  ? -40.05717 52.20528  -26.60903 1.000 50.22039  ? 27  VAL A HG21 1 
ATOM   3654  H  HG22 . VAL B 2 27  ? -41.50465 52.34349  -27.24873 1.000 50.22039  ? 27  VAL A HG22 1 
ATOM   3655  H  HG23 . VAL B 2 27  ? -41.31412 52.48120  -25.67767 1.000 50.22039  ? 27  VAL A HG23 1 
ATOM   3656  N  N    . GLY B 2 28  ? -43.69276 48.11058  -26.92709 1.000 32.25049  ? 28  GLY A N    1 
ATOM   3657  C  CA   . GLY B 2 28  ? -44.07454 46.73206  -26.69192 1.000 32.25049  ? 28  GLY A CA   1 
ATOM   3658  C  C    . GLY B 2 28  ? -45.26218 46.58729  -25.75841 1.000 34.92839  ? 28  GLY A C    1 
ATOM   3659  O  O    . GLY B 2 28  ? -45.30228 45.65266  -24.95066 1.000 34.03224  ? 28  GLY A O    1 
ATOM   3660  H  H    . GLY B 2 28  ? -43.95783 48.43780  -27.67693 1.000 38.68033  ? 28  GLY A H    1 
ATOM   3661  H  HA2  . GLY B 2 28  ? -44.30372 46.31808  -27.53868 1.000 38.68033  ? 28  GLY A HA2  1 
ATOM   3662  H  HA3  . GLY B 2 28  ? -43.32388 46.25778  -26.30145 1.000 38.68033  ? 28  GLY A HA3  1 
ATOM   3663  N  N    . THR B 2 29  ? -46.24076 47.50760  -25.84578 1.000 32.25049  ? 29  THR A N    1 
ATOM   3664  C  CA   . THR B 2 29  ? -47.52355 47.51330  -25.16484 1.000 38.37871  ? 29  THR A CA   1 
ATOM   3665  C  C    . THR B 2 29  ? -48.68159 47.18641  -26.09743 1.000 32.25049  ? 29  THR A C    1 
ATOM   3666  O  O    . THR B 2 29  ? -48.68701 47.61148  -27.25144 1.000 47.09714  ? 29  THR A O    1 
ATOM   3667  C  CB   . THR B 2 29  ? -47.78740 48.88141  -24.50812 1.000 32.25049  ? 29  THR A CB   1 
ATOM   3668  O  OG1  . THR B 2 29  ? -47.37914 48.86215  -23.13585 1.000 46.28144  ? 29  THR A OG1  1 
ATOM   3669  C  CG2  . THR B 2 29  ? -49.21324 49.28323  -24.63669 1.000 48.45611  ? 29  THR A CG2  1 
ATOM   3670  H  H    . THR B 2 29  ? -46.16690 48.20322  -26.34604 1.000 38.68033  ? 29  THR A H    1 
ATOM   3671  H  HA   . THR B 2 29  ? -47.50292 46.82695  -24.47971 1.000 46.03418  ? 29  THR A HA   1 
ATOM   3672  H  HB   . THR B 2 29  ? -47.26507 49.55685  -24.96839 1.000 38.68033  ? 29  THR A HB   1 
ATOM   3673  H  HG1  . THR B 2 29  ? -47.70076 49.52423  -22.73111 1.000 55.51747  ? 29  THR A HG1  1 
ATOM   3674  H  HG21 . THR B 2 29  ? -49.35105 50.15243  -24.22876 1.000 58.12707  ? 29  THR A HG21 1 
ATOM   3675  H  HG22 . THR B 2 29  ? -49.46097 49.33220  -25.57325 1.000 58.12707  ? 29  THR A HG22 1 
ATOM   3676  H  HG23 . THR B 2 29  ? -49.78208 48.63403  -24.19413 1.000 58.12707  ? 29  THR A HG23 1 
ATOM   3677  N  N    . PRO B 2 30  ? -49.69250 46.49628  -25.61071 1.000 34.13998  ? 30  PRO A N    1 
ATOM   3678  C  CA   . PRO B 2 30  ? -50.88738 46.24262  -26.42759 1.000 36.58236  ? 30  PRO A CA   1 
ATOM   3679  C  C    . PRO B 2 30  ? -51.83776 47.43718  -26.41646 1.000 39.93502  ? 30  PRO A C    1 
ATOM   3680  O  O    . PRO B 2 30  ? -52.78112 47.51676  -25.63745 1.000 38.57651  ? 30  PRO A O    1 
ATOM   3681  C  CB   . PRO B 2 30  ? -51.50236 45.01880  -25.74460 1.000 38.41909  ? 30  PRO A CB   1 
ATOM   3682  C  CG   . PRO B 2 30  ? -51.06852 45.11416  -24.31454 1.000 32.25049  ? 30  PRO A CG   1 
ATOM   3683  C  CD   . PRO B 2 30  ? -49.85548 46.00431  -24.23228 1.000 37.80253  ? 30  PRO A CD   1 
ATOM   3684  H  HA   . PRO B 2 30  ? -50.64672 46.01237  -27.33862 1.000 43.87857  ? 30  PRO A HA   1 
ATOM   3685  H  HB2  . PRO B 2 30  ? -52.46911 45.05135  -25.81697 1.000 46.08264  ? 30  PRO A HB2  1 
ATOM   3686  H  HB3  . PRO B 2 30  ? -51.16601 44.20731  -26.15602 1.000 46.08264  ? 30  PRO A HB3  1 
ATOM   3687  H  HG2  . PRO B 2 30  ? -51.79287 45.49002  -23.79019 1.000 38.68033  ? 30  PRO A HG2  1 
ATOM   3688  H  HG3  . PRO B 2 30  ? -50.85143 44.22567  -23.99149 1.000 38.68033  ? 30  PRO A HG3  1 
ATOM   3689  H  HD2  . PRO B 2 30  ? -50.01006 46.74075  -23.62019 1.000 45.34277  ? 30  PRO A HD2  1 
ATOM   3690  H  HD3  . PRO B 2 30  ? -49.07613 45.49881  -23.95302 1.000 45.34277  ? 30  PRO A HD3  1 
ATOM   3691  N  N    . GLU B 2 31  ? -51.59366 48.41490  -27.29996 1.000 41.26189  ? 31  GLU A N    1 
ATOM   3692  C  CA   . GLU B 2 31  ? -52.38310 49.64203  -27.23348 1.000 37.53664  ? 31  GLU A CA   1 
ATOM   3693  C  C    . GLU B 2 31  ? -53.83729 49.38597  -27.59535 1.000 43.99073  ? 31  GLU A C    1 
ATOM   3694  O  O    . GLU B 2 31  ? -54.72854 50.07894  -27.09445 1.000 48.26774  ? 31  GLU A O    1 
ATOM   3695  C  CB   . GLU B 2 31  ? -51.81358 50.72082  -28.15329 1.000 32.25049  ? 31  GLU A CB   1 
ATOM   3696  C  CG   . GLU B 2 31  ? -50.48989 51.26110  -27.70086 1.000 48.61662  ? 31  GLU A CG   1 
ATOM   3697  C  CD   . GLU B 2 31  ? -50.58261 52.65062  -27.11617 1.000 53.18049  ? 31  GLU A CD   1 
ATOM   3698  O  OE1  . GLU B 2 31  ? -51.65562 53.02193  -26.59945 1.000 52.57945  ? 31  GLU A OE1  1 
ATOM   3699  O  OE2  . GLU B 2 31  ? -49.56668 53.37699  -27.17017 1.000 74.31170  ? 31  GLU A OE2  1 
ATOM   3700  H  H    . GLU B 2 31  ? -50.99962 48.39008  -27.92134 1.000 49.49401  ? 31  GLU A H    1 
ATOM   3701  H  HA   . GLU B 2 31  ? -52.33407 49.97530  -26.32385 1.000 45.02371  ? 31  GLU A HA   1 
ATOM   3702  H  HB2  . GLU B 2 31  ? -51.69287 50.34392  -29.03889 1.000 38.68033  ? 31  GLU A HB2  1 
ATOM   3703  H  HB3  . GLU B 2 31  ? -52.43900 51.46134  -28.19032 1.000 38.68033  ? 31  GLU A HB3  1 
ATOM   3704  H  HG2  . GLU B 2 31  ? -50.12738 50.67435  -27.01880 1.000 58.31968  ? 31  GLU A HG2  1 
ATOM   3705  H  HG3  . GLU B 2 31  ? -49.88862 51.29722  -28.46117 1.000 58.31968  ? 31  GLU A HG3  1 
ATOM   3706  N  N    . ASN B 2 32  ? -54.09107 48.44243  -28.50395 1.000 42.60620  ? 32  ASN A N    1 
ATOM   3707  C  CA   . ASN B 2 32  ? -55.46230 48.16484  -28.91282 1.000 38.42756  ? 32  ASN A CA   1 
ATOM   3708  C  C    . ASN B 2 32  ? -56.26148 47.54220  -27.77472 1.000 45.03479  ? 32  ASN A C    1 
ATOM   3709  O  O    . ASN B 2 32  ? -57.41043 47.93177  -27.52250 1.000 37.03297  ? 32  ASN A O    1 
ATOM   3710  C  CB   . ASN B 2 32  ? -55.46491 47.24899  -30.13089 1.000 41.09167  ? 32  ASN A CB   1 
ATOM   3711  C  CG   . ASN B 2 32  ? -55.03042 47.95434  -31.38803 1.000 45.58653  ? 32  ASN A CG   1 
ATOM   3712  O  OD1  . ASN B 2 32  ? -55.04328 49.18348  -31.46241 1.000 53.78669  ? 32  ASN A OD1  1 
ATOM   3713  N  ND2  . ASN B 2 32  ? -54.64024 47.17706  -32.39412 1.000 63.37744  ? 32  ASN A ND2  1 
ATOM   3714  H  H    . ASN B 2 32  ? -53.49536 47.95793  -28.89124 1.000 51.10718  ? 32  ASN A H    1 
ATOM   3715  H  HA   . ASN B 2 32  ? -55.88993 49.00009  -29.15859 1.000 46.09281  ? 32  ASN A HA   1 
ATOM   3716  H  HB2  . ASN B 2 32  ? -54.85436 46.51179  -29.97382 1.000 49.28974  ? 32  ASN A HB2  1 
ATOM   3717  H  HB3  . ASN B 2 32  ? -56.36342 46.91148  -30.27112 1.000 49.28974  ? 32  ASN A HB3  1 
ATOM   3718  H  HD21 . ASN B 2 32  ? -54.38223 47.52966  -33.13487 1.000 76.03266  ? 32  ASN A HD21 1 
ATOM   3719  H  HD22 . ASN B 2 32  ? -54.64593 46.32182  -32.30399 1.000 76.03266  ? 32  ASN A HD22 1 
ATOM   3720  N  N    . ILE B 2 33  ? -55.68305 46.54609  -27.09571 1.000 39.72453  ? 33  ILE A N    1 
ATOM   3721  C  CA   . ILE B 2 33  ? -56.35271 45.96925  -25.93390 1.000 34.80159  ? 33  ILE A CA   1 
ATOM   3722  C  C    . ILE B 2 33  ? -56.60502 47.05187  -24.89766 1.000 35.84145  ? 33  ILE A C    1 
ATOM   3723  O  O    . ILE B 2 33  ? -57.67423 47.10674  -24.27693 1.000 42.96737  ? 33  ILE A O    1 
ATOM   3724  C  CB   . ILE B 2 33  ? -55.53003 44.82191  -25.33695 1.000 32.25049  ? 33  ILE A CB   1 
ATOM   3725  C  CG1  . ILE B 2 33  ? -55.59958 43.58227  -26.21458 1.000 41.25184  ? 33  ILE A CG1  1 
ATOM   3726  C  CG2  . ILE B 2 33  ? -56.05646 44.50175  -23.93798 1.000 36.57380  ? 33  ILE A CG2  1 
ATOM   3727  C  CD1  . ILE B 2 33  ? -54.66370 42.48803  -25.74943 1.000 32.25049  ? 33  ILE A CD1  1 
ATOM   3728  H  H    . ILE B 2 33  ? -54.92063 46.19606  -27.28490 1.000 47.64918  ? 33  ILE A H    1 
ATOM   3729  H  HA   . ILE B 2 33  ? -57.20229 45.60235  -26.22458 1.000 41.74165  ? 33  ILE A HA   1 
ATOM   3730  H  HB   . ILE B 2 33  ? -54.60229 45.10074  -25.28741 1.000 38.68033  ? 33  ILE A HB   1 
ATOM   3731  H  HG12 . ILE B 2 33  ? -56.50413 43.23244  -26.19701 1.000 49.48194  ? 33  ILE A HG12 1 
ATOM   3732  H  HG13 . ILE B 2 33  ? -55.35441 43.82266  -27.12178 1.000 49.48194  ? 33  ILE A HG13 1 
ATOM   3733  H  HG21 . ILE B 2 33  ? -55.68171 43.65627  -23.64538 1.000 43.86830  ? 33  ILE A HG21 1 
ATOM   3734  H  HG22 . ILE B 2 33  ? -55.78994 45.20956  -23.33063 1.000 43.86830  ? 33  ILE A HG22 1 
ATOM   3735  H  HG23 . ILE B 2 33  ? -57.02400 44.44101  -23.97089 1.000 43.86830  ? 33  ILE A HG23 1 
ATOM   3736  H  HD11 . ILE B 2 33  ? -54.54621 41.84657  -26.46750 1.000 38.68033  ? 33  ILE A HD11 1 
ATOM   3737  H  HD12 . ILE B 2 33  ? -53.80898 42.88210  -25.51478 1.000 38.68033  ? 33  ILE A HD12 1 
ATOM   3738  H  HD13 . ILE B 2 33  ? -55.04994 42.05030  -24.97476 1.000 38.68033  ? 33  ILE A HD13 1 
ATOM   3739  N  N    . ILE B 2 34  ? -55.62343 47.93918  -24.69916 1.000 40.45108  ? 34  ILE A N    1 
ATOM   3740  C  CA   . ILE B 2 34  ? -55.80129 49.03442  -23.74897 1.000 32.25049  ? 34  ILE A CA   1 
ATOM   3741  C  C    . ILE B 2 34  ? -57.01964 49.86123  -24.13312 1.000 37.28710  ? 34  ILE A C    1 
ATOM   3742  O  O    . ILE B 2 34  ? -57.87201 50.17071  -23.29460 1.000 49.24190  ? 34  ILE A O    1 
ATOM   3743  C  CB   . ILE B 2 34  ? -54.53895 49.92130  -23.69713 1.000 32.25049  ? 34  ILE A CB   1 
ATOM   3744  C  CG1  . ILE B 2 34  ? -53.29133 49.12874  -23.29183 1.000 39.51603  ? 34  ILE A CG1  1 
ATOM   3745  C  CG2  . ILE B 2 34  ? -54.75250 51.14057  -22.79467 1.000 37.46959  ? 34  ILE A CG2  1 
ATOM   3746  C  CD1  . ILE B 2 34  ? -52.94197 49.24213  -21.82519 1.000 50.52087  ? 34  ILE A CD1  1 
ATOM   3747  H  H    . ILE B 2 34  ? -54.86043 47.92723  -25.09577 1.000 48.52104  ? 34  ILE A H    1 
ATOM   3748  H  HA   . ILE B 2 34  ? -55.94317 48.65351  -22.86825 1.000 38.68033  ? 34  ILE A HA   1 
ATOM   3749  H  HB   . ILE B 2 34  ? -54.38370 50.24358  -24.59876 1.000 38.68033  ? 34  ILE A HB   1 
ATOM   3750  H  HG12 . ILE B 2 34  ? -53.44127 48.19068  -23.48795 1.000 47.39897  ? 34  ILE A HG12 1 
ATOM   3751  H  HG13 . ILE B 2 34  ? -52.53456 49.45747  -23.80188 1.000 47.39897  ? 34  ILE A HG13 1 
ATOM   3752  H  HG21 . ILE B 2 34  ? -53.88836 51.49931  -22.53880 1.000 44.94324  ? 34  ILE A HG21 1 
ATOM   3753  H  HG22 . ILE B 2 34  ? -55.25727 51.81000  -23.28249 1.000 44.94324  ? 34  ILE A HG22 1 
ATOM   3754  H  HG23 . ILE B 2 34  ? -55.24395 50.86646  -22.00458 1.000 44.94324  ? 34  ILE A HG23 1 
ATOM   3755  H  HD11 . ILE B 2 34  ? -52.34964 48.51272  -21.58434 1.000 60.60478  ? 34  ILE A HD11 1 
ATOM   3756  H  HD12 . ILE B 2 34  ? -52.50027 50.09177  -21.67055 1.000 60.60478  ? 34  ILE A HD12 1 
ATOM   3757  H  HD13 . ILE B 2 34  ? -53.75708 49.19296  -21.30168 1.000 60.60478  ? 34  ILE A HD13 1 
ATOM   3758  N  N    . ASP B 2 35  ? -57.13240 50.20727  -25.41942 1.000 41.80394  ? 35  ASP A N    1 
ATOM   3759  C  CA   . ASP B 2 35  ? -58.20122 51.09608  -25.87250 1.000 44.55291  ? 35  ASP A CA   1 
ATOM   3760  C  C    . ASP B 2 35  ? -59.56906 50.47193  -25.64576 1.000 43.95740  ? 35  ASP A C    1 
ATOM   3761  O  O    . ASP B 2 35  ? -60.52825 51.15404  -25.26681 1.000 43.10211  ? 35  ASP A O    1 
ATOM   3762  C  CB   . ASP B 2 35  ? -58.01738 51.40619  -27.35713 1.000 38.08971  ? 35  ASP A CB   1 
ATOM   3763  C  CG   . ASP B 2 35  ? -56.83818 52.32755  -27.62726 1.000 34.18803  ? 35  ASP A CG   1 
ATOM   3764  O  OD1  . ASP B 2 35  ? -56.38129 52.99520  -26.67695 1.000 45.38578  ? 35  ASP A OD1  1 
ATOM   3765  O  OD2  . ASP B 2 35  ? -56.35771 52.38435  -28.78717 1.000 47.71496  ? 35  ASP A OD2  1 
ATOM   3766  H  H    . ASP B 2 35  ? -56.60556 49.94215  -26.04532 1.000 50.14446  ? 35  ASP A H    1 
ATOM   3767  H  HA   . ASP B 2 35  ? -58.15279 51.92395  -25.36934 1.000 53.44322  ? 35  ASP A HA   1 
ATOM   3768  H  HB2  . ASP B 2 35  ? -57.86508 50.57668  -27.83631 1.000 45.68739  ? 35  ASP A HB2  1 
ATOM   3769  H  HB3  . ASP B 2 35  ? -58.81853 51.83966  -27.69056 1.000 45.68739  ? 35  ASP A HB3  1 
ATOM   3770  N  N    . GLU B 2 36  ? -59.66780 49.16670  -25.87295 1.000 39.26300  ? 36  GLU A N    1 
ATOM   3771  C  CA   . GLU B 2 36  ? -60.90555 48.44815  -25.61300 1.000 41.64068  ? 36  GLU A CA   1 
ATOM   3772  C  C    . GLU B 2 36  ? -61.25707 48.47978  -24.13067 1.000 42.76922  ? 36  GLU A C    1 
ATOM   3773  O  O    . GLU B 2 36  ? -62.41417 48.70472  -23.76200 1.000 44.22690  ? 36  GLU A O    1 
ATOM   3774  C  CB   . GLU B 2 36  ? -60.76554 47.01486  -26.12570 1.000 37.38283  ? 36  GLU A CB   1 
ATOM   3775  C  CG   . GLU B 2 36  ? -62.01874 46.14406  -26.00105 1.000 53.58648  ? 36  GLU A CG   1 
ATOM   3776  C  CD   . GLU B 2 36  ? -63.17451 46.62130  -26.84960 1.000 48.63407  ? 36  GLU A CD   1 
ATOM   3777  O  OE1  . GLU B 2 36  ? -62.93562 47.44035  -27.76626 1.000 42.07495  ? 36  GLU A OE1  1 
ATOM   3778  O  OE2  . GLU B 2 36  ? -64.31145 46.16407  -26.59678 1.000 38.79001  ? 36  GLU A OE2  1 
ATOM   3779  H  H    . GLU B 2 36  ? -59.03203 48.67419  -26.17764 1.000 47.09533  ? 36  GLU A H    1 
ATOM   3780  H  HA   . GLU B 2 36  ? -61.63721 48.87080  -26.08939 1.000 49.94856  ? 36  GLU A HA   1 
ATOM   3781  H  HB2  . GLU B 2 36  ? -60.53030 47.04905  -27.06613 1.000 44.83914  ? 36  GLU A HB2  1 
ATOM   3782  H  HB3  . GLU B 2 36  ? -60.05994 46.57873  -25.62288 1.000 44.83914  ? 36  GLU A HB3  1 
ATOM   3783  H  HG2  . GLU B 2 36  ? -61.80068 45.24056  -26.27860 1.000 64.28351  ? 36  GLU A HG2  1 
ATOM   3784  H  HG3  . GLU B 2 36  ? -62.30999 46.14572  -25.07581 1.000 64.28351  ? 36  GLU A HG3  1 
ATOM   3785  N  N    . ILE B 2 37  ? -60.27689 48.24764  -23.25879 1.000 41.29457  ? 37  ILE A N    1 
ATOM   3786  C  CA   . ILE B 2 37  ? -60.56870 48.29139  -21.82855 1.000 38.94982  ? 37  ILE A CA   1 
ATOM   3787  C  C    . ILE B 2 37  ? -61.14113 49.64931  -21.43909 1.000 42.52741  ? 37  ILE A C    1 
ATOM   3788  O  O    . ILE B 2 37  ? -62.00649 49.74276  -20.55992 1.000 48.37595  ? 37  ILE A O    1 
ATOM   3789  C  CB   . ILE B 2 37  ? -59.31442 47.96452  -21.00187 1.000 39.02440  ? 37  ILE A CB   1 
ATOM   3790  C  CG1  . ILE B 2 37  ? -58.98911 46.47341  -21.09037 1.000 40.02320  ? 37  ILE A CG1  1 
ATOM   3791  C  CG2  . ILE B 2 37  ? -59.52650 48.45174  -19.57406 1.000 40.48360  ? 37  ILE A CG2  1 
ATOM   3792  C  CD1  . ILE B 2 37  ? -57.70646 46.08701  -20.37938 1.000 40.06049  ? 37  ILE A CD1  1 
ATOM   3793  H  H    . ILE B 2 37  ? -59.46088 48.06834  -23.46271 1.000 49.53322  ? 37  ILE A H    1 
ATOM   3794  H  HA   . ILE B 2 37  ? -61.23597 47.61242  -21.64240 1.000 46.71952  ? 37  ILE A HA   1 
ATOM   3795  H  HB   . ILE B 2 37  ? -58.54124 48.42718  -21.36110 1.000 46.80901  ? 37  ILE A HB   1 
ATOM   3796  H  HG12 . ILE B 2 37  ? -59.71442 45.97112  -20.68721 1.000 48.00758  ? 37  ILE A HG12 1 
ATOM   3797  H  HG13 . ILE B 2 37  ? -58.89546 46.22915  -22.02442 1.000 48.00758  ? 37  ILE A HG13 1 
ATOM   3798  H  HG21 . ILE B 2 37  ? -58.89927 47.99843  -18.98925 1.000 48.56006  ? 37  ILE A HG21 1 
ATOM   3799  H  HG22 . ILE B 2 37  ? -59.37616 49.40947  -19.54158 1.000 48.56006  ? 37  ILE A HG22 1 
ATOM   3800  H  HG23 . ILE B 2 37  ? -60.43594 48.25030  -19.30344 1.000 48.56006  ? 37  ILE A HG23 1 
ATOM   3801  H  HD11 . ILE B 2 37  ? -57.50657 45.15748  -20.57154 1.000 48.05233  ? 37  ILE A HD11 1 
ATOM   3802  H  HD12 . ILE B 2 37  ? -56.98598 46.65298  -20.69795 1.000 48.05233  ? 37  ILE A HD12 1 
ATOM   3803  H  HD13 . ILE B 2 37  ? -57.82555 46.20918  -19.42450 1.000 48.05233  ? 37  ILE A HD13 1 
ATOM   3804  N  N    . ILE B 2 38  ? -60.64327 50.72176  -22.06396 1.000 40.69225  ? 38  ILE A N    1 
ATOM   3805  C  CA   . ILE B 2 38  ? -61.14281 52.06762  -21.79654 1.000 43.01748  ? 38  ILE A CA   1 
ATOM   3806  C  C    . ILE B 2 38  ? -62.52889 52.27071  -22.40318 1.000 35.38889  ? 38  ILE A C    1 
ATOM   3807  O  O    . ILE B 2 38  ? -63.41151 52.84421  -21.76663 1.000 40.92276  ? 38  ILE A O    1 
ATOM   3808  C  CB   . ILE B 2 38  ? -60.14723 53.11899  -22.33904 1.000 42.88888  ? 38  ILE A CB   1 
ATOM   3809  C  CG1  . ILE B 2 38  ? -58.82242 53.02835  -21.59788 1.000 42.53634  ? 38  ILE A CG1  1 
ATOM   3810  C  CG2  . ILE B 2 38  ? -60.75554 54.52582  -22.24841 1.000 35.52512  ? 38  ILE A CG2  1 
ATOM   3811  C  CD1  . ILE B 2 38  ? -57.71723 53.81898  -22.25667 1.000 38.92049  ? 38  ILE A CD1  1 
ATOM   3812  H  H    . ILE B 2 38  ? -60.01349 50.69467  -22.64897 1.000 48.81044  ? 38  ILE A H    1 
ATOM   3813  H  HA   . ILE B 2 38  ? -61.21906 52.17217  -20.83521 1.000 51.60071  ? 38  ILE A HA   1 
ATOM   3814  H  HB   . ILE B 2 38  ? -59.97211 52.93170  -23.27454 1.000 51.44640  ? 38  ILE A HB   1 
ATOM   3815  H  HG12 . ILE B 2 38  ? -58.94115 53.37316  -20.69904 1.000 51.02334  ? 38  ILE A HG12 1 
ATOM   3816  H  HG13 . ILE B 2 38  ? -58.54497 52.09953  -21.56294 1.000 51.02334  ? 38  ILE A HG13 1 
ATOM   3817  H  HG21 . ILE B 2 38  ? -60.04195 55.18162  -22.28850 1.000 42.60988  ? 38  ILE A HG21 1 
ATOM   3818  H  HG22 . ILE B 2 38  ? -61.36536 54.65468  -22.99166 1.000 42.60988  ? 38  ILE A HG22 1 
ATOM   3819  H  HG23 . ILE B 2 38  ? -61.23468 54.60923  -21.40914 1.000 42.60988  ? 38  ILE A HG23 1 
ATOM   3820  H  HD11 . ILE B 2 38  ? -56.88037 53.62923  -21.80438 1.000 46.68433  ? 38  ILE A HD11 1 
ATOM   3821  H  HD12 . ILE B 2 38  ? -57.65560 53.55904  -23.18915 1.000 46.68433  ? 38  ILE A HD12 1 
ATOM   3822  H  HD13 . ILE B 2 38  ? -57.92237 54.76468  -22.18976 1.000 46.68433  ? 38  ILE A HD13 1 
ATOM   3823  N  N    . ARG B 2 39  ? -62.74219 51.79590  -23.63422 1.000 43.12847  ? 39  ARG A N    1 
ATOM   3824  C  CA   . ARG B 2 39  ? -64.03858 51.92748  -24.29263 1.000 46.07940  ? 39  ARG A CA   1 
ATOM   3825  C  C    . ARG B 2 39  ? -65.16154 51.40054  -23.40658 1.000 42.40108  ? 39  ARG A C    1 
ATOM   3826  O  O    . ARG B 2 39  ? -66.24398 51.99477  -23.33669 1.000 47.16025  ? 39  ARG A O    1 
ATOM   3827  C  CB   . ARG B 2 39  ? -64.00759 51.16554  -25.61503 1.000 43.74548  ? 39  ARG A CB   1 
ATOM   3828  C  CG   . ARG B 2 39  ? -65.09143 51.41322  -26.67361 1.000 61.58804  ? 39  ARG A CG   1 
ATOM   3829  C  CD   . ARG B 2 39  ? -64.31308 51.75801  -27.97676 1.000 73.45071  ? 39  ARG A CD   1 
ATOM   3830  N  NE   . ARG B 2 39  ? -63.27057 50.74196  -28.20318 1.000 78.06425  ? 39  ARG A NE   1 
ATOM   3831  C  CZ   . ARG B 2 39  ? -62.24765 50.84026  -29.04235 1.000 64.83546  ? 39  ARG A CZ   1 
ATOM   3832  N  NH1  . ARG B 2 39  ? -62.04359 51.92807  -29.78064 1.000 65.17957  ? 39  ARG A NH1  1 
ATOM   3833  N  NH2  . ARG B 2 39  ? -61.39774 49.82786  -29.12157 1.000 55.41455  ? 39  ARG A NH2  1 
ATOM   3834  H  H    . ARG B 2 39  ? -62.14973 51.39254  -24.10950 1.000 51.73390  ? 39  ARG A H    1 
ATOM   3835  H  HA   . ARG B 2 39  ? -64.21448 52.86379  -24.47509 1.000 55.27502  ? 39  ARG A HA   1 
ATOM   3836  H  HB2  . ARG B 2 39  ? -63.16196 51.37011  -26.04395 1.000 52.47431  ? 39  ARG A HB2  1 
ATOM   3837  H  HB3  . ARG B 2 39  ? -64.05151 50.22019  -25.40223 1.000 52.47431  ? 39  ARG A HB3  1 
ATOM   3838  H  HG2  . ARG B 2 39  ? -65.62954 50.61772  -26.80969 1.000 73.88538  ? 39  ARG A HG2  1 
ATOM   3839  H  HG3  . ARG B 2 39  ? -65.65861 52.15796  -26.41954 1.000 73.88538  ? 39  ARG A HG3  1 
ATOM   3840  H  HD2  . ARG B 2 39  ? -64.92055 51.75919  -28.73299 1.000 88.12058  ? 39  ARG A HD2  1 
ATOM   3841  H  HD3  . ARG B 2 39  ? -63.89133 52.62706  -27.88864 1.000 88.12058  ? 39  ARG A HD3  1 
ATOM   3842  H  HE   . ARG B 2 39  ? -63.33088 50.01511  -27.74750 1.000 93.65684  ? 39  ARG A HE   1 
ATOM   3843  H  HH11 . ARG B 2 39  ? -62.58334 52.59502  -29.72201 1.000 78.19522  ? 39  ARG A HH11 1 
ATOM   3844  H  HH12 . ARG B 2 39  ? -61.37192 51.96429  -30.31651 1.000 78.19522  ? 39  ARG A HH12 1 
ATOM   3845  H  HH21 . ARG B 2 39  ? -61.51597 49.12815  -28.63574 1.000 66.47719  ? 39  ARG A HH21 1 
ATOM   3846  H  HH22 . ARG B 2 39  ? -60.72755 49.87008  -29.65884 1.000 66.47719  ? 39  ARG A HH22 1 
ATOM   3847  N  N    . HIS B 2 40  ? -64.91200 50.29862  -22.69759 1.000 38.05970  ? 40  HIS A N    1 
ATOM   3848  C  CA   . HIS B 2 40  ? -65.91850 49.64565  -21.86690 1.000 33.60013  ? 40  HIS A CA   1 
ATOM   3849  C  C    . HIS B 2 40  ? -65.67461 49.85921  -20.38097 1.000 37.88475  ? 40  HIS A C    1 
ATOM   3850  O  O    . HIS B 2 40  ? -66.29390 49.18822  -19.54757 1.000 39.19675  ? 40  HIS A O    1 
ATOM   3851  C  CB   . HIS B 2 40  ? -65.95647 48.16028  -22.20218 1.000 37.93046  ? 40  HIS A CB   1 
ATOM   3852  C  CG   . HIS B 2 40  ? -66.60874 47.85527  -23.51465 1.000 49.59590  ? 40  HIS A CG   1 
ATOM   3853  N  ND1  . HIS B 2 40  ? -67.90566 47.40281  -23.60378 1.000 52.41212  ? 40  HIS A ND1  1 
ATOM   3854  C  CD2  . HIS B 2 40  ? -66.16143 47.97824  -24.78830 1.000 51.87064  ? 40  HIS A CD2  1 
ATOM   3855  C  CE1  . HIS B 2 40  ? -68.21857 47.22156  -24.87397 1.000 59.43137  ? 40  HIS A CE1  1 
ATOM   3856  N  NE2  . HIS B 2 40  ? -67.17989 47.56866  -25.61426 1.000 67.05284  ? 40  HIS A NE2  1 
ATOM   3857  H  H    . HIS B 2 40  ? -64.14854 49.90301  -22.68271 1.000 45.65138  ? 40  HIS A H    1 
ATOM   3858  H  HA   . HIS B 2 40  ? -66.79119 50.02052  -22.06383 1.000 40.29990  ? 40  HIS A HA   1 
ATOM   3859  H  HB2  . HIS B 2 40  ? -65.04685 47.82535  -22.23862 1.000 45.49629  ? 40  HIS A HB2  1 
ATOM   3860  H  HB3  . HIS B 2 40  ? -66.45318 47.69679  -21.50983 1.000 45.49629  ? 40  HIS A HB3  1 
ATOM   3861  H  HD2  . HIS B 2 40  ? -65.32338 48.28241  -25.05298 1.000 62.22451  ? 40  HIS A HD2  1 
ATOM   3862  H  HE1  . HIS B 2 40  ? -69.03199 46.90355  -25.19351 1.000 71.29738  ? 40  HIS A HE1  1 
ATOM   3863  H  HE2  . HIS B 2 40  ? -67.14705 47.54235  -26.47323 1.000 80.44314  ? 40  HIS A HE2  1 
ATOM   3864  N  N    . ASN B 2 41  ? -64.80445 50.80129  -20.03760 1.000 35.33444  ? 41  ASN A N    1 
ATOM   3865  C  CA   . ASN B 2 41  ? -64.63395 51.27097  -18.66856 1.000 39.06040  ? 41  ASN A CA   1 
ATOM   3866  C  C    . ASN B 2 41  ? -64.48509 50.14155  -17.65391 1.000 34.04254  ? 41  ASN A C    1 
ATOM   3867  O  O    . ASN B 2 41  ? -65.04490 50.17979  -16.55716 1.000 47.25265  ? 41  ASN A O    1 
ATOM   3868  C  CB   . ASN B 2 41  ? -65.80936 52.17670  -18.29773 1.000 41.25830  ? 41  ASN A CB   1 
ATOM   3869  C  CG   . ASN B 2 41  ? -65.37651 53.37660  -17.51413 1.000 48.18490  ? 41  ASN A CG   1 
ATOM   3870  O  OD1  . ASN B 2 41  ? -64.61728 54.20250  -18.01772 1.000 63.78878  ? 41  ASN A OD1  1 
ATOM   3871  N  ND2  . ASN B 2 41  ? -65.86903 53.50423  -16.28360 1.000 51.68176  ? 41  ASN A ND2  1 
ATOM   3872  H  H    . ASN B 2 41  ? -64.28460 51.19664  -20.59712 1.000 42.38107  ? 41  ASN A H    1 
ATOM   3873  H  HA   . ASN B 2 41  ? -63.80133 51.76681  -18.62616 1.000 46.85222  ? 41  ASN A HA   1 
ATOM   3874  H  HB2  . ASN B 2 41  ? -66.24090 52.48588  -19.10957 1.000 49.48970  ? 41  ASN A HB2  1 
ATOM   3875  H  HB3  . ASN B 2 41  ? -66.43950 51.67461  -17.75761 1.000 49.48970  ? 41  ASN A HB3  1 
ATOM   3876  H  HD21 . ASN B 2 41  ? -65.64624 54.17893  -15.79910 1.000 61.99785  ? 41  ASN A HD21 1 
ATOM   3877  H  HD22 . ASN B 2 41  ? -66.40993 52.91196  -15.97336 1.000 61.99785  ? 41  ASN A HD22 1 
ATOM   3878  N  N    . ILE B 2 42  ? -63.67786 49.14588  -17.99364 1.000 41.22809  ? 42  ILE A N    1 
ATOM   3879  C  CA   . ILE B 2 42  ? -63.33509 48.11840  -17.02282 1.000 43.52299  ? 42  ILE A CA   1 
ATOM   3880  C  C    . ILE B 2 42  ? -62.35168 48.71235  -16.02853 1.000 51.87094  ? 42  ILE A C    1 
ATOM   3881  O  O    . ILE B 2 42  ? -61.27162 49.18520  -16.40534 1.000 49.56024  ? 42  ILE A O    1 
ATOM   3882  C  CB   . ILE B 2 42  ? -62.76156 46.88720  -17.72152 1.000 41.80179  ? 42  ILE A CB   1 
ATOM   3883  C  CG1  . ILE B 2 42  ? -63.53684 46.62603  -19.00770 1.000 41.92353  ? 42  ILE A CG1  1 
ATOM   3884  C  CG2  . ILE B 2 42  ? -62.82306 45.68722  -16.83872 1.000 43.50885  ? 42  ILE A CG2  1 
ATOM   3885  C  CD1  . ILE B 2 42  ? -63.33201 45.24294  -19.58232 1.000 36.51408  ? 42  ILE A CD1  1 
ATOM   3886  H  H    . ILE B 2 42  ? -63.32047 49.04407  -18.76920 1.000 49.45345  ? 42  ILE A H    1 
ATOM   3887  H  HA   . ILE B 2 42  ? -64.12914 47.84312  -16.53845 1.000 52.20732  ? 42  ILE A HA   1 
ATOM   3888  H  HB   . ILE B 2 42  ? -61.83006 47.06152  -17.92843 1.000 50.14188  ? 42  ILE A HB   1 
ATOM   3889  H  HG12 . ILE B 2 42  ? -64.48381 46.73238  -18.82646 1.000 50.28798  ? 42  ILE A HG12 1 
ATOM   3890  H  HG13 . ILE B 2 42  ? -63.25303 47.26807  -19.67712 1.000 50.28798  ? 42  ILE A HG13 1 
ATOM   3891  H  HG21 . ILE B 2 42  ? -62.36851 44.95009  -17.27567 1.000 52.19036  ? 42  ILE A HG21 1 
ATOM   3892  H  HG22 . ILE B 2 42  ? -62.38735 45.89201  -15.99663 1.000 52.19036  ? 42  ILE A HG22 1 
ATOM   3893  H  HG23 . ILE B 2 42  ? -63.75239 45.45708  -16.68293 1.000 52.19036  ? 42  ILE A HG23 1 
ATOM   3894  H  HD11 . ILE B 2 42  ? -63.72617 45.20733  -20.46791 1.000 43.79664  ? 42  ILE A HD11 1 
ATOM   3895  H  HD12 . ILE B 2 42  ? -62.38074 45.06100  -19.63610 1.000 43.79664  ? 42  ILE A HD12 1 
ATOM   3896  H  HD13 . ILE B 2 42  ? -63.76073 44.59364  -19.00309 1.000 43.79664  ? 42  ILE A HD13 1 
ATOM   3897  N  N    . SER B 2 43  ? -62.71822 48.69532  -14.74489 1.000 50.97418  ? 43  SER A N    1 
ATOM   3898  C  CA   . SER B 2 43  ? -62.03425 49.53314  -13.76509 1.000 52.57016  ? 43  SER A CA   1 
ATOM   3899  C  C    . SER B 2 43  ? -61.74094 48.75256  -12.48532 1.000 46.29708  ? 43  SER A C    1 
ATOM   3900  O  O    . SER B 2 43  ? -61.99562 47.54304  -12.38513 1.000 36.76750  ? 43  SER A O    1 
ATOM   3901  C  CB   . SER B 2 43  ? -62.86212 50.78281  -13.42245 1.000 50.27061  ? 43  SER A CB   1 
ATOM   3902  O  OG   . SER B 2 43  ? -64.00747 50.46438  -12.64046 1.000 52.47428  ? 43  SER A OG   1 
ATOM   3903  H  H    . SER B 2 43  ? -63.35286 48.21165  -14.42413 1.000 61.14875  ? 43  SER A H    1 
ATOM   3904  H  HA   . SER B 2 43  ? -61.18724 49.78944  -14.16230 1.000 63.06393  ? 43  SER A HA   1 
ATOM   3905  H  HB2  . SER B 2 43  ? -62.30423 51.39798  -12.92123 1.000 60.30447  ? 43  SER A HB2  1 
ATOM   3906  H  HB3  . SER B 2 43  ? -63.15495 51.19834  -14.24857 1.000 60.30447  ? 43  SER A HB3  1 
ATOM   3907  H  HG   . SER B 2 43  ? -64.65026 50.26156  -13.14175 1.000 62.94887  ? 43  SER A HG   1 
ATOM   3908  N  N    . ASN B 2 44  ? -61.19406 49.46339  -11.48920 1.000 42.93984  ? 44  ASN A N    1 
ATOM   3909  C  CA   . ASN B 2 44  ? -60.63241 48.81685  -10.29419 1.000 51.01202  ? 44  ASN A CA   1 
ATOM   3910  C  C    . ASN B 2 44  ? -59.57436 47.76636  -10.62800 1.000 47.70712  ? 44  ASN A C    1 
ATOM   3911  O  O    . ASN B 2 44  ? -59.47497 46.71583  -9.99018  1.000 45.37520  ? 44  ASN A O    1 
ATOM   3912  C  CB   . ASN B 2 44  ? -61.77121 48.19411  -9.49284  1.000 55.80333  ? 44  ASN A CB   1 
ATOM   3913  C  CG   . ASN B 2 44  ? -62.39882 49.15502  -8.50813  1.000 62.78717  ? 44  ASN A CG   1 
ATOM   3914  O  OD1  . ASN B 2 44  ? -61.70621 49.73147  -7.67037  1.000 61.85492  ? 44  ASN A OD1  1 
ATOM   3915  N  ND2  . ASN B 2 44  ? -63.70060 49.42039  -8.67866  1.000 70.52891  ? 44  ASN A ND2  1 
ATOM   3916  H  H    . ASN B 2 44  ? -61.13648 50.32143  -11.48219 1.000 51.50754  ? 44  ASN A H    1 
ATOM   3917  H  HA   . ASN B 2 44  ? -60.17601 49.49037  -9.76602  1.000 61.19416  ? 44  ASN A HA   1 
ATOM   3918  H  HB2  . ASN B 2 44  ? -62.46337 47.90034  -10.10563 1.000 66.94374  ? 44  ASN A HB2  1 
ATOM   3919  H  HB3  . ASN B 2 44  ? -61.42730 47.43712  -8.99325  1.000 66.94374  ? 44  ASN A HB3  1 
ATOM   3920  H  HD21 . ASN B 2 44  ? -64.10289 49.96083  -8.14416  1.000 84.61442  ? 44  ASN A HD21 1 
ATOM   3921  H  HD22 . ASN B 2 44  ? -64.13413 49.05033  -9.32264  1.000 84.61442  ? 44  ASN A HD22 1 
ATOM   3922  N  N    . LEU B 2 45  ? -58.73055 48.07369  -11.59540 1.000 40.58320  ? 45  LEU A N    1 
ATOM   3923  C  CA   . LEU B 2 45  ? -57.69345 47.13576  -11.98461 1.000 43.25502  ? 45  LEU A CA   1 
ATOM   3924  C  C    . LEU B 2 45  ? -56.48834 47.23785  -11.05332 1.000 36.77502  ? 45  LEU A C    1 
ATOM   3925  O  O    . LEU B 2 45  ? -56.11592 48.32614  -10.59500 1.000 39.47024  ? 45  LEU A O    1 
ATOM   3926  C  CB   . LEU B 2 45  ? -57.28077 47.42543  -13.42540 1.000 41.58960  ? 45  LEU A CB   1 
ATOM   3927  C  CG   . LEU B 2 45  ? -58.43096 47.43796  -14.42961 1.000 40.91873  ? 45  LEU A CG   1 
ATOM   3928  C  CD1  . LEU B 2 45  ? -57.95095 48.07069  -15.71475 1.000 44.68594  ? 45  LEU A CD1  1 
ATOM   3929  C  CD2  . LEU B 2 45  ? -58.93594 46.01348  -14.65047 1.000 39.20238  ? 45  LEU A CD2  1 
ATOM   3930  H  H    . LEU B 2 45  ? -58.73639 48.81094  -12.03816 1.000 48.67957  ? 45  LEU A H    1 
ATOM   3931  H  HA   . LEU B 2 45  ? -58.02374 46.22562  -11.92581 1.000 51.88576  ? 45  LEU A HA   1 
ATOM   3932  H  HB2  . LEU B 2 45  ? -56.85760 48.29778  -13.45436 1.000 49.88725  ? 45  LEU A HB2  1 
ATOM   3933  H  HB3  . LEU B 2 45  ? -56.65275 46.74249  -13.70838 1.000 49.88725  ? 45  LEU A HB3  1 
ATOM   3934  H  HG   . LEU B 2 45  ? -59.17872 47.95984  -14.09884 1.000 49.08221  ? 45  LEU A HG   1 
ATOM   3935  H  HD11 . LEU B 2 45  ? -58.70207 48.16167  -16.32175 1.000 53.60287  ? 45  LEU A HD11 1 
ATOM   3936  H  HD12 . LEU B 2 45  ? -57.57803 48.94397  -15.51675 1.000 53.60287  ? 45  LEU A HD12 1 
ATOM   3937  H  HD13 . LEU B 2 45  ? -57.27174 47.50323  -16.11169 1.000 53.60287  ? 45  LEU A HD13 1 
ATOM   3938  H  HD21 . LEU B 2 45  ? -59.55820 46.01081  -15.39457 1.000 47.02259  ? 45  LEU A HD21 1 
ATOM   3939  H  HD22 . LEU B 2 45  ? -58.18076 45.43789  -14.84873 1.000 47.02259  ? 45  LEU A HD22 1 
ATOM   3940  H  HD23 . LEU B 2 45  ? -59.38208 45.70815  -13.84509 1.000 47.02259  ? 45  LEU A HD23 1 
ATOM   3941  N  N    . THR B 2 46  ? -55.89140 46.09267  -10.76045 1.000 34.24405  ? 46  THR A N    1 
ATOM   3942  C  CA   . THR B 2 46  ? -54.53050 46.03372  -10.23918 1.000 45.12292  ? 46  THR A CA   1 
ATOM   3943  C  C    . THR B 2 46  ? -53.63007 45.73659  -11.43851 1.000 39.61958  ? 46  THR A C    1 
ATOM   3944  O  O    . THR B 2 46  ? -53.62227 44.61651  -11.96296 1.000 36.38995  ? 46  THR A O    1 
ATOM   3945  C  CB   . THR B 2 46  ? -54.39229 44.97049  -9.15420  1.000 41.94956  ? 46  THR A CB   1 
ATOM   3946  O  OG1  . THR B 2 46  ? -55.15762 45.36052  -8.01026  1.000 47.88447  ? 46  THR A OG1  1 
ATOM   3947  C  CG2  . THR B 2 46  ? -52.94744 44.82442  -8.74610  1.000 46.65557  ? 46  THR A CG2  1 
ATOM   3948  H  H    . THR B 2 46  ? -56.25930 45.32125  -10.85618 1.000 41.07259  ? 46  THR A H    1 
ATOM   3949  H  HA   . THR B 2 46  ? -54.27966 46.87960  -9.83610  1.000 54.12724  ? 46  THR A HA   1 
ATOM   3950  H  HB   . THR B 2 46  ? -54.71043 44.11796  -9.49016  1.000 50.31921  ? 46  THR A HB   1 
ATOM   3951  H  HG1  . THR B 2 46  ? -55.86857 45.73539  -8.25445  1.000 57.44110  ? 46  THR A HG1  1 
ATOM   3952  H  HG21 . THR B 2 46  ? -52.87606 44.22442  -7.98729  1.000 55.96642  ? 46  THR A HG21 1 
ATOM   3953  H  HG22 . THR B 2 46  ? -52.42953 44.46352  -9.48260  1.000 55.96642  ? 46  THR A HG22 1 
ATOM   3954  H  HG23 . THR B 2 46  ? -52.58342 45.68895  -8.49916  1.000 55.96642  ? 46  THR A HG23 1 
ATOM   3955  N  N    . VAL B 2 47  ? -52.86547 46.72239  -11.86895 1.000 35.25010  ? 47  VAL A N    1 
ATOM   3956  C  CA   . VAL B 2 47  ? -52.03409 46.57085  -13.05145 1.000 44.36899  ? 47  VAL A CA   1 
ATOM   3957  C  C    . VAL B 2 47  ? -50.58924 46.38627  -12.62629 1.000 32.25049  ? 47  VAL A C    1 
ATOM   3958  O  O    . VAL B 2 47  ? -50.03915 47.20382  -11.88238 1.000 36.11566  ? 47  VAL A O    1 
ATOM   3959  C  CB   . VAL B 2 47  ? -52.17577 47.77487  -13.99399 1.000 44.36432  ? 47  VAL A CB   1 
ATOM   3960  C  CG1  . VAL B 2 47  ? -51.05067 47.76098  -15.02081 1.000 33.84081  ? 47  VAL A CG1  1 
ATOM   3961  C  CG2  . VAL B 2 47  ? -53.51501 47.72749  -14.68993 1.000 33.90299  ? 47  VAL A CG2  1 
ATOM   3962  H  H    . VAL B 2 47  ? -52.80976 47.49337  -11.49200 1.000 42.27986  ? 47  VAL A H    1 
ATOM   3963  H  HA   . VAL B 2 47  ? -52.31287 45.77215  -13.52607 1.000 53.22253  ? 47  VAL A HA   1 
ATOM   3964  H  HB   . VAL B 2 47  ? -52.12089 48.59686  -13.48192 1.000 53.21692  ? 47  VAL A HB   1 
ATOM   3965  H  HG11 . VAL B 2 47  ? -51.31813 48.28872  -15.78948 1.000 40.58871  ? 47  VAL A HG11 1 
ATOM   3966  H  HG12 . VAL B 2 47  ? -50.25293 48.14061  -14.62033 1.000 40.58871  ? 47  VAL A HG12 1 
ATOM   3967  H  HG13 . VAL B 2 47  ? -50.88122 46.84498  -15.29124 1.000 40.58871  ? 47  VAL A HG13 1 
ATOM   3968  H  HG21 . VAL B 2 47  ? -53.55374 48.43818  -15.34897 1.000 40.66332  ? 47  VAL A HG21 1 
ATOM   3969  H  HG22 . VAL B 2 47  ? -53.61419 46.86656  -15.12566 1.000 40.66332  ? 47  VAL A HG22 1 
ATOM   3970  H  HG23 . VAL B 2 47  ? -54.21733 47.84802  -14.03183 1.000 40.66332  ? 47  VAL A HG23 1 
ATOM   3971  N  N    . ILE B 2 48  ? -49.97512 45.32350  -13.12437 1.000 37.24666  ? 48  ILE A N    1 
ATOM   3972  C  CA   . ILE B 2 48  ? -48.57918 44.99090  -12.87723 1.000 33.39049  ? 48  ILE A CA   1 
ATOM   3973  C  C    . ILE B 2 48  ? -47.82692 45.26947  -14.16887 1.000 40.72882  ? 48  ILE A C    1 
ATOM   3974  O  O    . ILE B 2 48  ? -48.10786 44.64896  -15.20136 1.000 40.27057  ? 48  ILE A O    1 
ATOM   3975  C  CB   . ILE B 2 48  ? -48.41559 43.52484  -12.45021 1.000 32.25049  ? 48  ILE A CB   1 
ATOM   3976  C  CG1  . ILE B 2 48  ? -49.16134 43.28778  -11.13821 1.000 32.25049  ? 48  ILE A CG1  1 
ATOM   3977  C  CG2  . ILE B 2 48  ? -46.93952 43.15840  -12.33344 1.000 40.80049  ? 48  ILE A CG2  1 
ATOM   3978  C  CD1  . ILE B 2 48  ? -49.59903 41.84274  -10.90833 1.000 41.36572  ? 48  ILE A CD1  1 
ATOM   3979  H  H    . ILE B 2 48  ? -50.36538 44.75116  -13.63399 1.000 44.67573  ? 48  ILE A H    1 
ATOM   3980  H  HA   . ILE B 2 48  ? -48.22181 45.55211  -12.17138 1.000 40.04833  ? 48  ILE A HA   1 
ATOM   3981  H  HB   . ILE B 2 48  ? -48.80207 42.95030  -13.12950 1.000 38.68033  ? 48  ILE A HB   1 
ATOM   3982  H  HG12 . ILE B 2 48  ? -48.57991 43.53778  -10.40313 1.000 38.68033  ? 48  ILE A HG12 1 
ATOM   3983  H  HG13 . ILE B 2 48  ? -49.95914 43.83949  -11.13259 1.000 38.68033  ? 48  ILE A HG13 1 
ATOM   3984  H  HG21 . ILE B 2 48  ? -46.85953 42.31868  -11.85452 1.000 48.94033  ? 48  ILE A HG21 1 
ATOM   3985  H  HG22 . ILE B 2 48  ? -46.56509 43.06840  -13.22372 1.000 48.94033  ? 48  ILE A HG22 1 
ATOM   3986  H  HG23 . ILE B 2 48  ? -46.47716 43.86052  -11.84956 1.000 48.94033  ? 48  ILE A HG23 1 
ATOM   3987  H  HD11 . ILE B 2 48  ? -49.64228 41.67387  -9.95412  1.000 49.61860  ? 48  ILE A HD11 1 
ATOM   3988  H  HD12 . ILE B 2 48  ? -50.47302 41.71017  -11.30766 1.000 49.61860  ? 48  ILE A HD12 1 
ATOM   3989  H  HD13 . ILE B 2 48  ? -48.95329 41.24780  -11.32060 1.000 49.61860  ? 48  ILE A HD13 1 
ATOM   3990  N  N    . ALA B 2 49  ? -46.86869 46.18392  -14.12011 1.000 37.05110  ? 49  ALA A N    1 
ATOM   3991  C  CA   . ALA B 2 49  ? -46.15761 46.58032  -15.32514 1.000 34.11721  ? 49  ALA A CA   1 
ATOM   3992  C  C    . ALA B 2 49  ? -44.82917 47.19590  -14.91782 1.000 41.69663  ? 49  ALA A C    1 
ATOM   3993  O  O    . ALA B 2 49  ? -44.50893 47.32276  -13.73567 1.000 35.59434  ? 49  ALA A O    1 
ATOM   3994  C  CB   . ALA B 2 49  ? -46.96788 47.56147  -16.17450 1.000 32.25049  ? 49  ALA A CB   1 
ATOM   3995  H  H    . ALA B 2 49  ? -46.61363 46.58706  -13.40455 1.000 44.44105  ? 49  ALA A H    1 
ATOM   3996  H  HA   . ALA B 2 49  ? -45.99300 45.78255  -15.85180 1.000 40.92039  ? 49  ALA A HA   1 
ATOM   3997  H  HB1  . ALA B 2 49  ? -46.50528 47.70901  -17.01422 1.000 38.68033  ? 49  ALA A HB1  1 
ATOM   3998  H  HB2  . ALA B 2 49  ? -47.84551 47.18392  -16.34223 1.000 38.68033  ? 49  ALA A HB2  1 
ATOM   3999  H  HB3  . ALA B 2 49  ? -47.05463 48.39906  -15.69302 1.000 38.68033  ? 49  ALA A HB3  1 
ATOM   4000  N  N    . ASN B 2 50  ? -44.04123 47.56572  -15.91294 1.000 38.45641  ? 50  ASN A N    1 
ATOM   4001  C  CA   . ASN B 2 50  ? -42.79559 48.23005  -15.59367 1.000 36.38311  ? 50  ASN A CA   1 
ATOM   4002  C  C    . ASN B 2 50  ? -43.03192 49.66793  -15.16915 1.000 37.03647  ? 50  ASN A C    1 
ATOM   4003  O  O    . ASN B 2 50  ? -42.25804 50.22102  -14.37582 1.000 40.47430  ? 50  ASN A O    1 
ATOM   4004  C  CB   . ASN B 2 50  ? -41.88080 48.24797  -16.80386 1.000 44.62515  ? 50  ASN A CB   1 
ATOM   4005  C  CG   . ASN B 2 50  ? -40.53307 48.84841  -16.50183 1.000 41.74629  ? 50  ASN A CG   1 
ATOM   4006  O  OD1  . ASN B 2 50  ? -39.66823 48.19543  -15.92549 1.000 47.64023  ? 50  ASN A OD1  1 
ATOM   4007  N  ND2  . ASN B 2 50  ? -40.40982 50.14615  -16.73892 1.000 33.86374  ? 50  ASN A ND2  1 
ATOM   4008  H  H    . ASN B 2 50  ? -44.20004 47.44749  -16.74984 1.000 46.12743  ? 50  ASN A H    1 
ATOM   4009  H  HA   . ASN B 2 50  ? -42.36362 47.73844  -14.87770 1.000 43.63947  ? 50  ASN A HA   1 
ATOM   4010  H  HB2  . ASN B 2 50  ? -41.74268 47.33795  -17.10994 1.000 53.52992  ? 50  ASN A HB2  1 
ATOM   4011  H  HB3  . ASN B 2 50  ? -42.29419 48.77486  -17.50557 1.000 53.52992  ? 50  ASN A HB3  1 
ATOM   4012  H  HD21 . ASN B 2 50  ? -39.66223 50.54232  -16.58482 1.000 40.61623  ? 50  ASN A HD21 1 
ATOM   4013  H  HD22 . ASN B 2 50  ? -41.07742 50.59230  -17.04691 1.000 40.61623  ? 50  ASN A HD22 1 
ATOM   4014  N  N    . ASP B 2 51  ? -44.06379 50.29556  -15.71469 1.000 40.03049  ? 51  ASP A N    1 
ATOM   4015  C  CA   . ASP B 2 51  ? -44.26620 51.72432  -15.54176 1.000 39.45226  ? 51  ASP A CA   1 
ATOM   4016  C  C    . ASP B 2 51  ? -45.70232 52.03983  -15.93577 1.000 43.86918  ? 51  ASP A C    1 
ATOM   4017  O  O    . ASP B 2 51  ? -46.44197 51.17708  -16.41508 1.000 42.87276  ? 51  ASP A O    1 
ATOM   4018  C  CB   . ASP B 2 51  ? -43.26627 52.51855  -16.38418 1.000 41.84459  ? 51  ASP A CB   1 
ATOM   4019  C  CG   . ASP B 2 51  ? -43.24511 52.06957  -17.83175 1.000 39.83372  ? 51  ASP A CG   1 
ATOM   4020  O  OD1  . ASP B 2 51  ? -44.20005 52.41590  -18.55185 1.000 33.07353  ? 51  ASP A OD1  1 
ATOM   4021  O  OD2  . ASP B 2 51  ? -42.31926 51.32276  -18.23698 1.000 38.60401  ? 51  ASP A OD2  1 
ATOM   4022  H  H    . ASP B 2 51  ? -44.66592 49.91161  -16.19388 1.000 48.01633  ? 51  ASP A H    1 
ATOM   4023  H  HA   . ASP B 2 51  ? -44.14062 51.96200  -14.60976 1.000 47.32245  ? 51  ASP A HA   1 
ATOM   4024  H  HB2  . ASP B 2 51  ? -43.50886 53.45750  -16.36335 1.000 50.19325  ? 51  ASP A HB2  1 
ATOM   4025  H  HB3  . ASP B 2 51  ? -42.37618 52.39767  -16.01808 1.000 50.19325  ? 51  ASP A HB3  1 
ATOM   4026  N  N    . THR B 2 52  ? -46.07400 53.30357  -15.76966 1.000 41.01590  ? 52  THR A N    1 
ATOM   4027  C  CA   . THR B 2 52  ? -47.33621 53.82969  -16.25378 1.000 38.80472  ? 52  THR A CA   1 
ATOM   4028  C  C    . THR B 2 52  ? -47.14200 54.67812  -17.49447 1.000 43.28187  ? 52  THR A C    1 
ATOM   4029  O  O    . THR B 2 52  ? -47.96541 55.55728  -17.77774 1.000 42.02436  ? 52  THR A O    1 
ATOM   4030  C  CB   . THR B 2 52  ? -48.02558 54.62707  -15.14905 1.000 44.79361  ? 52  THR A CB   1 
ATOM   4031  O  OG1  . THR B 2 52  ? -47.13683 55.64547  -14.67018 1.000 44.69979  ? 52  THR A OG1  1 
ATOM   4032  C  CG2  . THR B 2 52  ? -48.42678 53.70489  -14.01984 1.000 39.36894  ? 52  THR A CG2  1 
ATOM   4033  H  H    . THR B 2 52  ? -45.59388 53.89192  -15.36601 1.000 49.19882  ? 52  THR A H    1 
ATOM   4034  H  HA   . THR B 2 52  ? -47.92462 53.09459  -16.48685 1.000 46.54540  ? 52  THR A HA   1 
ATOM   4035  H  HB   . THR B 2 52  ? -48.82866 55.05065  -15.49043 1.000 53.73206  ? 52  THR A HB   1 
ATOM   4036  H  HG1  . THR B 2 52  ? -47.32168 55.83664  -13.87338 1.000 53.61948  ? 52  THR A HG1  1 
ATOM   4037  H  HG21 . THR B 2 52  ? -49.01122 54.17154  -13.40213 1.000 47.22247  ? 52  THR A HG21 1 
ATOM   4038  H  HG22 . THR B 2 52  ? -48.89464 52.93203  -14.37298 1.000 47.22247  ? 52  THR A HG22 1 
ATOM   4039  H  HG23 . THR B 2 52  ? -47.63855 53.40410  -13.54117 1.000 47.22247  ? 52  THR A HG23 1 
ATOM   4040  N  N    . ALA B 2 53  ? -46.05248 54.43248  -18.22671 1.000 38.16824  ? 53  ALA A N    1 
ATOM   4041  C  CA   . ALA B 2 53  ? -45.79382 55.03521  -19.53384 1.000 32.84273  ? 53  ALA A CA   1 
ATOM   4042  C  C    . ALA B 2 53  ? -46.07459 56.52766  -19.39630 1.000 42.83004  ? 53  ALA A C    1 
ATOM   4043  O  O    . ALA B 2 53  ? -45.58927 57.13679  -18.43161 1.000 45.19708  ? 53  ALA A O    1 
ATOM   4044  C  CB   . ALA B 2 53  ? -46.60412 54.31225  -20.60848 1.000 32.25049  ? 53  ALA A CB   1 
ATOM   4045  H  H    . ALA B 2 53  ? -45.42578 53.89943  -17.97629 1.000 45.78162  ? 53  ALA A H    1 
ATOM   4046  H  HA   . ALA B 2 53  ? -44.85470 54.92617  -19.75075 1.000 39.39102  ? 53  ALA A HA   1 
ATOM   4047  H  HB1  . ALA B 2 53  ? -46.40907 54.70940  -21.47169 1.000 38.68033  ? 53  ALA A HB1  1 
ATOM   4048  H  HB2  . ALA B 2 53  ? -46.35721 53.37421  -20.61256 1.000 38.68033  ? 53  ALA A HB2  1 
ATOM   4049  H  HB3  . ALA B 2 53  ? -47.54857 54.40483  -20.40759 1.000 38.68033  ? 53  ALA A HB3  1 
ATOM   4050  N  N    . PHE B 2 54  ? -46.82361 57.13459  -20.31379 1.000 45.95602  ? 54  PHE A N    1 
ATOM   4051  C  CA   . PHE B 2 54  ? -47.11688 58.55774  -20.31940 1.000 44.72435  ? 54  PHE A CA   1 
ATOM   4052  C  C    . PHE B 2 54  ? -48.61980 58.76572  -20.25569 1.000 48.53529  ? 54  PHE A C    1 
ATOM   4053  O  O    . PHE B 2 54  ? -49.40093 57.84366  -20.50369 1.000 49.59204  ? 54  PHE A O    1 
ATOM   4054  C  CB   . PHE B 2 54  ? -46.55690 59.23770  -21.56643 1.000 46.63791  ? 54  PHE A CB   1 
ATOM   4055  C  CG   . PHE B 2 54  ? -45.11302 58.94746  -21.80232 1.000 47.47903  ? 54  PHE A CG   1 
ATOM   4056  C  CD1  . PHE B 2 54  ? -44.12513 59.75259  -21.24905 1.000 43.56739  ? 54  PHE A CD1  1 
ATOM   4057  C  CD2  . PHE B 2 54  ? -44.73843 57.85590  -22.56228 1.000 40.41566  ? 54  PHE A CD2  1 
ATOM   4058  C  CE1  . PHE B 2 54  ? -42.78978 59.47210  -21.46074 1.000 51.61067  ? 54  PHE A CE1  1 
ATOM   4059  C  CE2  . PHE B 2 54  ? -43.40476 57.56762  -22.77639 1.000 50.56674  ? 54  PHE A CE2  1 
ATOM   4060  C  CZ   . PHE B 2 54  ? -42.42550 58.37618  -22.22722 1.000 42.82960  ? 54  PHE A CZ   1 
ATOM   4061  H  H    . PHE B 2 54  ? -47.18862 56.71985  -20.97285 1.000 55.12697  ? 54  PHE A H    1 
ATOM   4062  H  HA   . PHE B 2 54  ? -46.71209 58.97341  -19.54205 1.000 53.64895  ? 54  PHE A HA   1 
ATOM   4063  H  HB2  . PHE B 2 54  ? -47.05275 58.92896  -22.34084 1.000 55.94523  ? 54  PHE A HB2  1 
ATOM   4064  H  HB3  . PHE B 2 54  ? -46.65550 60.19790  -21.47055 1.000 55.94523  ? 54  PHE A HB3  1 
ATOM   4065  H  HD1  . PHE B 2 54  ? -44.36537 60.48699  -20.73152 1.000 52.26060  ? 54  PHE A HD1  1 
ATOM   4066  H  HD2  . PHE B 2 54  ? -45.39216 57.30879  -22.93405 1.000 48.47853  ? 54  PHE A HD2  1 
ATOM   4067  H  HE1  . PHE B 2 54  ? -42.13511 60.01824  -21.08920 1.000 61.91254  ? 54  PHE A HE1  1 
ATOM   4068  H  HE2  . PHE B 2 54  ? -43.16499 56.83008  -23.28966 1.000 60.65983  ? 54  PHE A HE2  1 
ATOM   4069  H  HZ   . PHE B 2 54  ? -41.52686 58.18521  -22.37173 1.000 51.37525  ? 54  PHE A HZ   1 
ATOM   4070  N  N    . GLU B 2 55  ? -49.01927 59.99812  -19.91348 1.000 58.96756  ? 55  GLU A N    1 
ATOM   4071  C  CA   . GLU B 2 55  ? -50.44605 60.30909  -19.82747 1.000 57.39830  ? 55  GLU A CA   1 
ATOM   4072  C  C    . GLU B 2 55  ? -51.16384 59.99666  -21.13803 1.000 49.81275  ? 55  GLU A C    1 
ATOM   4073  O  O    . GLU B 2 55  ? -52.35942 59.69471  -21.13868 1.000 52.38696  ? 55  GLU A O    1 
ATOM   4074  C  CB   . GLU B 2 55  ? -50.65403 61.78920  -19.48814 1.000 65.06934  ? 55  GLU A CB   1 
ATOM   4075  C  CG   . GLU B 2 55  ? -50.39861 62.21533  -18.05603 1.000 68.30567  ? 55  GLU A CG   1 
ATOM   4076  C  CD   . GLU B 2 55  ? -50.80484 63.65786  -17.83750 1.000 68.04381  ? 55  GLU A CD   1 
ATOM   4077  O  OE1  . GLU B 2 55  ? -52.02815 63.90972  -17.79595 1.000 72.26968  ? 55  GLU A OE1  1 
ATOM   4078  O  OE2  . GLU B 2 55  ? -49.91008 64.53573  -17.76835 1.000 69.67077  ? 55  GLU A OE2  1 
ATOM   4079  H  H    . GLU B 2 55  ? -48.49492 60.65488  -19.73092 1.000 70.74081  ? 55  GLU A H    1 
ATOM   4080  H  HA   . GLU B 2 55  ? -50.82907 59.77137  -19.11680 1.000 68.85769  ? 55  GLU A HA   1 
ATOM   4081  H  HB2  . GLU B 2 55  ? -50.05657 62.31011  -20.04724 1.000 78.06294  ? 55  GLU A HB2  1 
ATOM   4082  H  HB3  . GLU B 2 55  ? -51.57610 62.01427  -19.68820 1.000 78.06294  ? 55  GLU A HB3  1 
ATOM   4083  H  HG2  . GLU B 2 55  ? -50.91615 61.65611  -17.45576 1.000 81.94654  ? 55  GLU A HG2  1 
ATOM   4084  H  HG3  . GLU B 2 55  ? -49.45310 62.12897  -17.85740 1.000 81.94654  ? 55  GLU A HG3  1 
ATOM   4085  N  N    . ASP B 2 56  ? -50.45925 60.06519  -22.26211 1.000 54.99303  ? 56  ASP A N    1 
ATOM   4086  C  CA   . ASP B 2 56  ? -51.09770 59.96102  -23.56259 1.000 51.22180  ? 56  ASP A CA   1 
ATOM   4087  C  C    . ASP B 2 56  ? -50.95831 58.57945  -24.18042 1.000 54.87269  ? 56  ASP A C    1 
ATOM   4088  O  O    . ASP B 2 56  ? -51.42958 58.37553  -25.30348 1.000 54.53869  ? 56  ASP A O    1 
ATOM   4089  C  CB   . ASP B 2 56  ? -50.52257 61.02316  -24.52355 1.000 60.51683  ? 56  ASP A CB   1 
ATOM   4090  C  CG   . ASP B 2 56  ? -49.06145 60.74843  -24.94569 1.000 74.96634  ? 56  ASP A CG   1 
ATOM   4091  O  OD1  . ASP B 2 56  ? -48.40696 59.82945  -24.39743 1.000 69.40922  ? 56  ASP A OD1  1 
ATOM   4092  O  OD2  . ASP B 2 56  ? -48.56991 61.46398  -25.85536 1.000 64.48418  ? 56  ASP A OD2  1 
ATOM   4093  H  H    . ASP B 2 56  ? -49.60655 60.17223  -22.29438 1.000 65.97137  ? 56  ASP A H    1 
ATOM   4094  H  HA   . ASP B 2 56  ? -52.04492 60.14108  -23.45652 1.000 61.44589  ? 56  ASP A HA   1 
ATOM   4095  H  HB2  . ASP B 2 56  ? -51.06458 61.04383  -25.32773 1.000 72.59993  ? 56  ASP A HB2  1 
ATOM   4096  H  HB3  . ASP B 2 56  ? -50.54677 61.88794  -24.08484 1.000 72.59993  ? 56  ASP A HB3  1 
ATOM   4097  N  N    . ARG B 2 57  ? -50.36660 57.61595  -23.47251 1.000 49.13941  ? 57  ARG A N    1 
ATOM   4098  C  CA   . ARG B 2 57  ? -49.87952 56.42033  -24.14606 1.000 46.49266  ? 57  ARG A CA   1 
ATOM   4099  C  C    . ARG B 2 57  ? -50.00385 55.17066  -23.28701 1.000 46.86024  ? 57  ARG A C    1 
ATOM   4100  O  O    . ARG B 2 57  ? -49.77286 55.20138  -22.07554 1.000 40.50915  ? 57  ARG A O    1 
ATOM   4101  C  CB   . ARG B 2 57  ? -48.40610 56.60718  -24.54394 1.000 53.41763  ? 57  ARG A CB   1 
ATOM   4102  C  CG   . ARG B 2 57  ? -48.03457 56.08061  -25.90786 1.000 63.73049  ? 57  ARG A CG   1 
ATOM   4103  C  CD   . ARG B 2 57  ? -46.51295 55.98225  -26.05405 1.000 72.75257  ? 57  ARG A CD   1 
ATOM   4104  N  NE   . ARG B 2 57  ? -45.78878 57.20121  -25.69798 1.000 76.20279  ? 57  ARG A NE   1 
ATOM   4105  C  CZ   . ARG B 2 57  ? -45.71749 58.28431  -26.46180 1.000 72.58846  ? 57  ARG A CZ   1 
ATOM   4106  N  NH1  . ARG B 2 57  ? -46.33776 58.34965  -27.63206 1.000 80.08365  ? 57  ARG A NH1  1 
ATOM   4107  N  NH2  . ARG B 2 57  ? -44.99883 59.32381  -26.04616 1.000 74.58813  ? 57  ARG A NH2  1 
ATOM   4108  H  H    . ARG B 2 57  ? -50.24032 57.63440  -22.62203 1.000 58.94703  ? 57  ARG A H    1 
ATOM   4109  H  HA   . ARG B 2 57  ? -50.44123 56.26981  -24.92242 1.000 55.77093  ? 57  ARG A HA   1 
ATOM   4110  H  HB2  . ARG B 2 57  ? -48.20505 57.55608  -24.53534 1.000 64.08090  ? 57  ARG A HB2  1 
ATOM   4111  H  HB3  . ARG B 2 57  ? -47.85311 56.14500  -23.89470 1.000 64.08090  ? 57  ARG A HB3  1 
ATOM   4112  H  HG2  . ARG B 2 57  ? -48.41363 55.19591  -26.02832 1.000 76.45633  ? 57  ARG A HG2  1 
ATOM   4113  H  HG3  . ARG B 2 57  ? -48.37160 56.68171  -26.59049 1.000 76.45633  ? 57  ARG A HG3  1 
ATOM   4114  H  HD2  . ARG B 2 57  ? -46.19184 55.27235  -25.47627 1.000 87.28282  ? 57  ARG A HD2  1 
ATOM   4115  H  HD3  . ARG B 2 57  ? -46.30354 55.77763  -26.97881 1.000 87.28282  ? 57  ARG A HD3  1 
ATOM   4116  H  HE   . ARG B 2 57  ? -45.38068 57.21765  -24.94115 1.000 91.42308  ? 57  ARG A HE   1 
ATOM   4117  H  HH11 . ARG B 2 57  ? -46.79956 57.68031  -27.91192 1.000 96.08011  ? 57  ARG A HH11 1 
ATOM   4118  H  HH12 . ARG B 2 57  ? -46.27823 59.06137  -28.11114 1.000 96.08011  ? 57  ARG A HH12 1 
ATOM   4119  H  HH21 . ARG B 2 57  ? -44.58809 59.28838  -25.29142 1.000 89.48549  ? 57  ARG A HH21 1 
ATOM   4120  H  HH22 . ARG B 2 57  ? -44.94500 60.03124  -26.53221 1.000 89.48549  ? 57  ARG A HH22 1 
ATOM   4121  N  N    . GLY B 2 58  ? -50.30728 54.05904  -23.95012 1.000 36.11585  ? 58  GLY A N    1 
ATOM   4122  C  CA   . GLY B 2 58  ? -50.28567 52.76193  -23.32022 1.000 41.56178  ? 58  GLY A CA   1 
ATOM   4123  C  C    . GLY B 2 58  ? -50.94708 52.74460  -21.96401 1.000 43.72151  ? 58  GLY A C    1 
ATOM   4124  O  O    . GLY B 2 58  ? -52.03368 53.30921  -21.78548 1.000 44.40484  ? 58  GLY A O    1 
ATOM   4125  H  H    . GLY B 2 58  ? -50.53184 54.03741  -24.78001 1.000 43.31875  ? 58  GLY A H    1 
ATOM   4126  H  HA2  . GLY B 2 58  ? -50.74665 52.12553  -23.88891 1.000 49.85387  ? 58  GLY A HA2  1 
ATOM   4127  H  HA3  . GLY B 2 58  ? -49.36467 52.47804  -23.21043 1.000 49.85387  ? 58  GLY A HA3  1 
ATOM   4128  N  N    . ILE B 2 59  ? -50.27012 52.11752  -20.99685 1.000 42.60809  ? 59  ILE A N    1 
ATOM   4129  C  CA   . ILE B 2 59  ? -50.82657 51.94864  -19.65609 1.000 34.80976  ? 59  ILE A CA   1 
ATOM   4130  C  C    . ILE B 2 59  ? -51.21450 53.28697  -19.04791 1.000 41.93028  ? 59  ILE A C    1 
ATOM   4131  O  O    . ILE B 2 59  ? -52.10935 53.35637  -18.19824 1.000 48.65883  ? 59  ILE A O    1 
ATOM   4132  C  CB   . ILE B 2 59  ? -49.83058 51.19497  -18.75537 1.000 32.25049  ? 59  ILE A CB   1 
ATOM   4133  C  CG1  . ILE B 2 59  ? -49.68204 49.74681  -19.22141 1.000 38.51689  ? 59  ILE A CG1  1 
ATOM   4134  C  CG2  . ILE B 2 59  ? -50.29242 51.22950  -17.33503 1.000 36.75814  ? 59  ILE A CG2  1 
ATOM   4135  C  CD1  . ILE B 2 59  ? -48.42615 49.05569  -18.72406 1.000 36.51049  ? 59  ILE A CD1  1 
ATOM   4136  H  H    . ILE B 2 59  ? -49.48482 51.78035  -21.09292 1.000 51.10944  ? 59  ILE A H    1 
ATOM   4137  H  HA   . ILE B 2 59  ? -51.63269 51.41449  -19.73193 1.000 41.75145  ? 59  ILE A HA   1 
ATOM   4138  H  HB   . ILE B 2 59  ? -48.96782 51.63366  -18.81925 1.000 38.68033  ? 59  ILE A HB   1 
ATOM   4139  H  HG12 . ILE B 2 59  ? -50.44344 49.23863  -18.90060 1.000 46.20001  ? 59  ILE A HG12 1 
ATOM   4140  H  HG13 . ILE B 2 59  ? -49.65961 49.73433  -20.19107 1.000 46.20001  ? 59  ILE A HG13 1 
ATOM   4141  H  HG21 . ILE B 2 59  ? -49.89364 50.48681  -16.85514 1.000 44.08951  ? 59  ILE A HG21 1 
ATOM   4142  H  HG22 . ILE B 2 59  ? -50.01715 52.06860  -16.93375 1.000 44.08951  ? 59  ILE A HG22 1 
ATOM   4143  H  HG23 . ILE B 2 59  ? -51.25936 51.15497  -17.31546 1.000 44.08951  ? 59  ILE A HG23 1 
ATOM   4144  H  HD11 . ILE B 2 59  ? -48.35452 48.18669  -19.14904 1.000 43.79233  ? 59  ILE A HD11 1 
ATOM   4145  H  HD12 . ILE B 2 59  ? -47.65555 49.59939  -18.95096 1.000 43.79233  ? 59  ILE A HD12 1 
ATOM   4146  H  HD13 . ILE B 2 59  ? -48.48419 48.94947  -17.76164 1.000 43.79233  ? 59  ILE A HD13 1 
ATOM   4147  N  N    . GLY B 2 60  ? -50.53626 54.36408  -19.43531 1.000 39.21588  ? 60  GLY A N    1 
ATOM   4148  C  CA   . GLY B 2 60  ? -50.88937 55.65876  -18.89107 1.000 46.26879  ? 60  GLY A CA   1 
ATOM   4149  C  C    . GLY B 2 60  ? -52.28606 56.11102  -19.25310 1.000 45.11051  ? 60  GLY A C    1 
ATOM   4150  O  O    . GLY B 2 60  ? -52.86641 56.93258  -18.53436 1.000 49.63091  ? 60  GLY A O    1 
ATOM   4151  H  H    . GLY B 2 60  ? -49.88540 54.36649  -19.99743 1.000 47.03879  ? 60  GLY A H    1 
ATOM   4152  H  HA2  . GLY B 2 60  ? -50.82696 55.62186  -17.92378 1.000 55.50229  ? 60  GLY A HA2  1 
ATOM   4153  H  HA3  . GLY B 2 60  ? -50.26366 56.32157  -19.22284 1.000 55.50229  ? 60  GLY A HA3  1 
ATOM   4154  N  N    . LYS B 2 61  ? -52.84169 55.60298  -20.35665 1.000 43.01732  ? 61  LYS A N    1 
ATOM   4155  C  CA   . LYS B 2 61  ? -54.22877 55.91768  -20.67823 1.000 38.98092  ? 61  LYS A CA   1 
ATOM   4156  C  C    . LYS B 2 61  ? -55.17901 55.30250  -19.65570 1.000 43.26873  ? 61  LYS A C    1 
ATOM   4157  O  O    . LYS B 2 61  ? -56.15815 55.93350  -19.24663 1.000 48.83648  ? 61  LYS A O    1 
ATOM   4158  C  CB   . LYS B 2 61  ? -54.58181 55.39378  -22.06329 1.000 40.47144  ? 61  LYS A CB   1 
ATOM   4159  C  CG   . LYS B 2 61  ? -53.88582 56.03080  -23.23221 1.000 47.59756  ? 61  LYS A CG   1 
ATOM   4160  C  CD   . LYS B 2 61  ? -54.13296 55.12416  -24.42117 1.000 44.15191  ? 61  LYS A CD   1 
ATOM   4161  C  CE   . LYS B 2 61  ? -54.02162 55.82257  -25.75236 1.000 49.97436  ? 61  LYS A CE   1 
ATOM   4162  N  NZ   . LYS B 2 61  ? -54.08555 54.78424  -26.82667 1.000 60.13305  ? 61  LYS A NZ   1 
ATOM   4163  H  H    . LYS B 2 61  ? -52.44543 55.08727  -20.91934 1.000 51.60052  ? 61  LYS A H    1 
ATOM   4164  H  HA   . LYS B 2 61  ? -54.33137 56.88222  -20.67292 1.000 46.75684  ? 61  LYS A HA   1 
ATOM   4165  H  HB2  . LYS B 2 61  ? -54.36767 54.44805  -22.08877 1.000 48.54547  ? 61  LYS A HB2  1 
ATOM   4166  H  HB3  . LYS B 2 61  ? -55.53383 55.52212  -22.19779 1.000 48.54547  ? 61  LYS A HB3  1 
ATOM   4167  H  HG2  . LYS B 2 61  ? -54.25441 56.91018  -23.41032 1.000 57.09681  ? 61  LYS A HG2  1 
ATOM   4168  H  HG3  . LYS B 2 61  ? -52.93257 56.09810  -23.06583 1.000 57.09681  ? 61  LYS A HG3  1 
ATOM   4169  H  HD2  . LYS B 2 61  ? -53.47970 54.40722  -24.40855 1.000 52.96203  ? 61  LYS A HD2  1 
ATOM   4170  H  HD3  . LYS B 2 61  ? -55.02870 54.75802  -24.35407 1.000 52.96203  ? 61  LYS A HD3  1 
ATOM   4171  H  HE2  . LYS B 2 61  ? -54.75676 56.44517  -25.86568 1.000 59.94897  ? 61  LYS A HE2  1 
ATOM   4172  H  HE3  . LYS B 2 61  ? -53.17574 56.29341  -25.81307 1.000 59.94897  ? 61  LYS A HE3  1 
ATOM   4173  H  HZ1  . LYS B 2 61  ? -54.11969 55.17468  -27.62573 1.000 72.13939  ? 61  LYS A HZ1  1 
ATOM   4174  H  HZ2  . LYS B 2 61  ? -53.36461 54.26365  -26.79014 1.000 72.13939  ? 61  LYS A HZ2  1 
ATOM   4175  H  HZ3  . LYS B 2 61  ? -54.81138 54.28033  -26.72017 1.000 72.13939  ? 61  LYS A HZ3  1 
ATOM   4176  N  N    . LEU B 2 62  ? -54.89819 54.07128  -19.23351 1.000 40.34961  ? 62  LEU A N    1 
ATOM   4177  C  CA   . LEU B 2 62  ? -55.65375 53.45142  -18.15560 1.000 35.93609  ? 62  LEU A CA   1 
ATOM   4178  C  C    . LEU B 2 62  ? -55.64025 54.30152  -16.89929 1.000 43.63591  ? 62  LEU A C    1 
ATOM   4179  O  O    . LEU B 2 62  ? -56.65876 54.40444  -16.20219 1.000 49.19145  ? 62  LEU A O    1 
ATOM   4180  C  CB   . LEU B 2 62  ? -55.06890 52.07777  -17.83864 1.000 35.71171  ? 62  LEU A CB   1 
ATOM   4181  C  CG   . LEU B 2 62  ? -55.18874 50.89671  -18.77630 1.000 42.52166  ? 62  LEU A CG   1 
ATOM   4182  C  CD1  . LEU B 2 62  ? -54.66074 49.67308  -18.02579 1.000 46.54564  ? 62  LEU A CD1  1 
ATOM   4183  C  CD2  . LEU B 2 62  ? -56.63299 50.70553  -19.18454 1.000 41.56948  ? 62  LEU A CD2  1 
ATOM   4184  H  H    . LEU B 2 62  ? -54.27437 53.57473  -19.55583 1.000 48.39926  ? 62  LEU A H    1 
ATOM   4185  H  HA   . LEU B 2 62  ? -56.57262 53.35000  -18.44938 1.000 43.10304  ? 62  LEU A HA   1 
ATOM   4186  H  HB2  . LEU B 2 62  ? -54.11630 52.20774  -17.70996 1.000 42.83379  ? 62  LEU A HB2  1 
ATOM   4187  H  HB3  . LEU B 2 62  ? -55.47948 51.78919  -17.00855 1.000 42.83379  ? 62  LEU A HB3  1 
ATOM   4188  H  HG   . LEU B 2 62  ? -54.67948 51.02919  -19.59117 1.000 51.00573  ? 62  LEU A HG   1 
ATOM   4189  H  HD11 . LEU B 2 62  ? -54.71811 48.89778  -18.60589 1.000 55.83451  ? 62  LEU A HD11 1 
ATOM   4190  H  HD12 . LEU B 2 62  ? -53.73714 49.83081  -17.77482 1.000 55.83451  ? 62  LEU A HD12 1 
ATOM   4191  H  HD13 . LEU B 2 62  ? -55.19992 49.53270  -17.23176 1.000 55.83451  ? 62  LEU A HD13 1 
ATOM   4192  H  HD21 . LEU B 2 62  ? -56.72651 49.84417  -19.62069 1.000 49.86311  ? 62  LEU A HD21 1 
ATOM   4193  H  HD22 . LEU B 2 62  ? -57.19196 50.73763  -18.39245 1.000 49.86311  ? 62  LEU A HD22 1 
ATOM   4194  H  HD23 . LEU B 2 62  ? -56.88486 51.41505  -19.79612 1.000 49.86311  ? 62  LEU A HD23 1 
ATOM   4195  N  N    . VAL B 2 63  ? -54.49554 54.91259  -16.58551 1.000 50.45354  ? 63  VAL A N    1 
ATOM   4196  C  CA   . VAL B 2 63  ? -54.42258 55.71951  -15.37588 1.000 50.49011  ? 63  VAL A CA   1 
ATOM   4197  C  C    . VAL B 2 63  ? -55.20227 57.01799  -15.54251 1.000 55.99771  ? 63  VAL A C    1 
ATOM   4198  O  O    . VAL B 2 63  ? -55.90777 57.45535  -14.62405 1.000 53.86972  ? 63  VAL A O    1 
ATOM   4199  C  CB   . VAL B 2 63  ? -52.94503 55.96961  -15.00262 1.000 54.08342  ? 63  VAL A CB   1 
ATOM   4200  C  CG1  . VAL B 2 63  ? -52.83030 57.16044  -14.09336 1.000 57.56748  ? 63  VAL A CG1  1 
ATOM   4201  C  CG2  . VAL B 2 63  ? -52.34856 54.74074  -14.28431 1.000 49.77800  ? 63  VAL A CG2  1 
ATOM   4202  H  H    . VAL B 2 63  ? -53.76962 54.87495  -17.04511 1.000 60.52399  ? 63  VAL A H    1 
ATOM   4203  H  HA   . VAL B 2 63  ? -54.83725 55.23004  -14.64830 1.000 60.56787  ? 63  VAL A HA   1 
ATOM   4204  H  HB   . VAL B 2 63  ? -52.45023 56.13454  -15.82047 1.000 64.87984  ? 63  VAL A HB   1 
ATOM   4205  H  HG11 . VAL B 2 63  ? -51.90100 57.27649  -13.84069 1.000 69.06071  ? 63  VAL A HG11 1 
ATOM   4206  H  HG12 . VAL B 2 63  ? -53.14619 57.94810  -14.56316 1.000 69.06071  ? 63  VAL A HG12 1 
ATOM   4207  H  HG13 . VAL B 2 63  ? -53.37137 57.00754  -13.30294 1.000 69.06071  ? 63  VAL A HG13 1 
ATOM   4208  H  HG21 . VAL B 2 63  ? -51.42128 54.92236  -14.06507 1.000 59.71334  ? 63  VAL A HG21 1 
ATOM   4209  H  HG22 . VAL B 2 63  ? -52.85351 54.57313  -13.47324 1.000 59.71334  ? 63  VAL A HG22 1 
ATOM   4210  H  HG23 . VAL B 2 63  ? -52.40474 53.97236  -14.87367 1.000 59.71334  ? 63  VAL A HG23 1 
ATOM   4211  N  N    . LYS B 2 64  ? -55.12179 57.64735  -16.71564 1.000 46.01464  ? 64  LYS A N    1 
ATOM   4212  C  CA   . LYS B 2 64  ? -55.84891 58.90444  -16.89710 1.000 49.37313  ? 64  LYS A CA   1 
ATOM   4213  C  C    . LYS B 2 64  ? -57.35261 58.70886  -16.72714 1.000 54.98426  ? 64  LYS A C    1 
ATOM   4214  O  O    . LYS B 2 64  ? -58.04149 59.56154  -16.14474 1.000 53.31155  ? 64  LYS A O    1 
ATOM   4215  C  CB   . LYS B 2 64  ? -55.51076 59.52834  -18.25526 1.000 41.89019  ? 64  LYS A CB   1 
ATOM   4216  C  CG   . LYS B 2 64  ? -56.53862 60.56093  -18.69427 1.000 55.35677  ? 64  LYS A CG   1 
ATOM   4217  C  CD   . LYS B 2 64  ? -55.98945 61.87367  -19.29734 1.000 67.51025  ? 64  LYS A CD   1 
ATOM   4218  C  CE   . LYS B 2 64  ? -55.30972 62.76009  -18.20061 1.000 67.20751  ? 64  LYS A CE   1 
ATOM   4219  N  NZ   . LYS B 2 64  ? -54.83825 64.09139  -18.71101 1.000 74.81802  ? 64  LYS A NZ   1 
ATOM   4220  H  H    . LYS B 2 64  ? -54.67079 57.37890  -17.39691 1.000 55.19731  ? 64  LYS A H    1 
ATOM   4221  H  HA   . LYS B 2 64  ? -55.56098 59.53208  -16.21588 1.000 59.22749  ? 64  LYS A HA   1 
ATOM   4222  H  HB2  . LYS B 2 64  ? -54.64822 59.96809  -18.19571 1.000 50.24796  ? 64  LYS A HB2  1 
ATOM   4223  H  HB3  . LYS B 2 64  ? -55.48080 58.82866  -18.92642 1.000 50.24796  ? 64  LYS A HB3  1 
ATOM   4224  H  HG2  . LYS B 2 64  ? -57.10444 60.15474  -19.36938 1.000 66.40786  ? 64  LYS A HG2  1 
ATOM   4225  H  HG3  . LYS B 2 64  ? -57.06933 60.80583  -17.92015 1.000 66.40786  ? 64  LYS A HG3  1 
ATOM   4226  H  HD2  . LYS B 2 64  ? -55.32801 61.66498  -19.97546 1.000 80.99204  ? 64  LYS A HD2  1 
ATOM   4227  H  HD3  . LYS B 2 64  ? -56.71909 62.37819  -19.68974 1.000 80.99204  ? 64  LYS A HD3  1 
ATOM   4228  H  HE2  . LYS B 2 64  ? -55.94948 62.92487  -17.49036 1.000 80.62875  ? 64  LYS A HE2  1 
ATOM   4229  H  HE3  . LYS B 2 64  ? -54.53875 62.28755  -17.84960 1.000 80.62875  ? 64  LYS A HE3  1 
ATOM   4230  H  HZ1  . LYS B 2 64  ? -54.34473 64.49744  -18.09160 1.000 89.76136  ? 64  LYS A HZ1  1 
ATOM   4231  H  HZ2  . LYS B 2 64  ? -54.34659 63.97947  -19.44439 1.000 89.76136  ? 64  LYS A HZ2  1 
ATOM   4232  H  HZ3  . LYS B 2 64  ? -55.53672 64.60681  -18.90740 1.000 89.76136  ? 64  LYS A HZ3  1 
ATOM   4233  N  N    . ASN B 2 65  ? -57.87484 57.57306  -17.17807 1.000 51.18843  ? 65  ASN A N    1 
ATOM   4234  C  CA   . ASN B 2 65  ? -59.30058 57.31464  -17.03646 1.000 50.95187  ? 65  ASN A CA   1 
ATOM   4235  C  C    . ASN B 2 65  ? -59.63884 56.74050  -15.67236 1.000 55.08402  ? 65  ASN A C    1 
ATOM   4236  O  O    . ASN B 2 65  ? -60.79976 56.42398  -15.43475 1.000 48.04936  ? 65  ASN A O    1 
ATOM   4237  C  CB   . ASN B 2 65  ? -59.75791 56.37979  -18.15431 1.000 49.37222  ? 65  ASN A CB   1 
ATOM   4238  C  CG   . ASN B 2 65  ? -59.89442 57.08756  -19.48993 1.000 38.21928  ? 65  ASN A CG   1 
ATOM   4239  O  OD1  . ASN B 2 65  ? -60.99181 57.30349  -19.98626 1.000 50.39674  ? 65  ASN A OD1  1 
ATOM   4240  N  ND2  . ASN B 2 65  ? -58.76954 57.52412  -20.03533 1.000 54.39310  ? 65  ASN A ND2  1 
ATOM   4241  H  H    . ASN B 2 65  ? -57.42972 56.94644  -17.56384 1.000 61.40586  ? 65  ASN A H    1 
ATOM   4242  H  HA   . ASN B 2 65  ? -59.80207 58.13925  -17.13349 1.000 61.12198  ? 65  ASN A HA   1 
ATOM   4243  H  HB2  . ASN B 2 65  ? -59.10750 55.66752  -18.25703 1.000 59.22640  ? 65  ASN A HB2  1 
ATOM   4244  H  HB3  . ASN B 2 65  ? -60.62310 56.00799  -17.92170 1.000 59.22640  ? 65  ASN A HB3  1 
ATOM   4245  H  HD21 . ASN B 2 65  ? -58.78867 57.93237  -20.79201 1.000 65.25145  ? 65  ASN A HD21 1 
ATOM   4246  H  HD22 . ASN B 2 65  ? -58.01982 57.39940  -19.63287 1.000 65.25145  ? 65  ASN A HD22 1 
ATOM   4247  N  N    . LYS B 2 66  ? -58.65100 56.63494  -14.78720 1.000 53.95086  ? 66  LYS A N    1 
ATOM   4248  C  CA   . LYS B 2 66  ? -58.84402 56.19271  -13.40762 1.000 50.18205  ? 66  LYS A CA   1 
ATOM   4249  C  C    . LYS B 2 66  ? -59.45269 54.79755  -13.30681 1.000 51.28845  ? 66  LYS A C    1 
ATOM   4250  O  O    . LYS B 2 66  ? -60.29206 54.51577  -12.43916 1.000 44.46393  ? 66  LYS A O    1 
ATOM   4251  C  CB   . LYS B 2 66  ? -59.70263 57.21751  -12.64761 1.000 49.83351  ? 66  LYS A CB   1 
ATOM   4252  C  CG   . LYS B 2 66  ? -59.28688 58.68360  -12.87618 1.000 56.68378  ? 66  LYS A CG   1 
ATOM   4253  C  CD   . LYS B 2 66  ? -59.71892 59.59223  -11.68695 1.000 54.65716  ? 66  LYS A CD   1 
ATOM   4254  C  CE   . LYS B 2 66  ? -59.11889 61.00522  -11.81857 1.000 72.36912  ? 66  LYS A CE   1 
ATOM   4255  N  NZ   . LYS B 2 66  ? -60.16034 62.01179  -12.32898 1.000 63.63113  ? 66  LYS A NZ   1 
ATOM   4256  H  H    . LYS B 2 66  ? -57.83069 56.82009  -14.96726 1.000 64.72076  ? 66  LYS A H    1 
ATOM   4257  H  HA   . LYS B 2 66  ? -57.97076 56.12742  -12.99043 1.000 60.19820  ? 66  LYS A HA   1 
ATOM   4258  H  HB2  . LYS B 2 66  ? -60.62410 57.12462  -12.93601 1.000 59.77995  ? 66  LYS A HB2  1 
ATOM   4259  H  HB3  . LYS B 2 66  ? -59.63262 57.03659  -11.69721 1.000 59.77995  ? 66  LYS A HB3  1 
ATOM   4260  H  HG2  . LYS B 2 66  ? -58.32213 58.73403  -12.96340 1.000 68.00028  ? 66  LYS A HG2  1 
ATOM   4261  H  HG3  . LYS B 2 66  ? -59.71075 59.01562  -13.68303 1.000 68.00028  ? 66  LYS A HG3  1 
ATOM   4262  H  HD2  . LYS B 2 66  ? -60.68572 59.67010  -11.67534 1.000 65.56833  ? 66  LYS A HD2  1 
ATOM   4263  H  HD3  . LYS B 2 66  ? -59.40737 59.20369  -10.85456 1.000 65.56833  ? 66  LYS A HD3  1 
ATOM   4264  H  HE2  . LYS B 2 66  ? -58.80581 61.30359  -10.95032 1.000 86.82268  ? 66  LYS A HE2  1 
ATOM   4265  H  HE3  . LYS B 2 66  ? -58.38104 60.98371  -12.44787 1.000 86.82268  ? 66  LYS A HE3  1 
ATOM   4266  H  HZ1  . LYS B 2 66  ? -59.79671 62.82187  -12.38922 1.000 76.33709  ? 66  LYS A HZ1  1 
ATOM   4267  H  HZ2  . LYS B 2 66  ? -60.45283 61.76597  -13.13280 1.000 76.33709  ? 66  LYS A HZ2  1 
ATOM   4268  H  HZ3  . LYS B 2 66  ? -60.85078 62.04607  -11.76843 1.000 76.33709  ? 66  LYS A HZ3  1 
ATOM   4269  N  N    . LEU B 2 67  ? -59.00879 53.89795  -14.17652 1.000 50.67192  ? 67  LEU A N    1 
ATOM   4270  C  CA   . LEU B 2 67  ? -59.44553 52.51582  -14.10699 1.000 38.87407  ? 67  LEU A CA   1 
ATOM   4271  C  C    . LEU B 2 67  ? -58.56119 51.67097  -13.20078 1.000 42.53008  ? 67  LEU A C    1 
ATOM   4272  O  O    . LEU B 2 67  ? -58.77320 50.45501  -13.11242 1.000 44.19393  ? 67  LEU A O    1 
ATOM   4273  C  CB   . LEU B 2 67  ? -59.49740 51.89360  -15.50591 1.000 38.31738  ? 67  LEU A CB   1 
ATOM   4274  C  CG   . LEU B 2 67  ? -59.99674 52.80767  -16.62612 1.000 45.64834  ? 67  LEU A CG   1 
ATOM   4275  C  CD1  . LEU B 2 67  ? -60.21393 52.08346  -17.94330 1.000 46.59493  ? 67  LEU A CD1  1 
ATOM   4276  C  CD2  . LEU B 2 67  ? -61.28331 53.50383  -16.16715 1.000 50.34268  ? 67  LEU A CD2  1 
ATOM   4277  H  H    . LEU B 2 67  ? -58.45565 54.06673  -14.81304 1.000 60.78604  ? 67  LEU A H    1 
ATOM   4278  H  HA   . LEU B 2 67  ? -60.34713 52.50084  -13.74952 1.000 46.62862  ? 67  LEU A HA   1 
ATOM   4279  H  HB2  . LEU B 2 67  ? -58.60104 51.60979  -15.74441 1.000 45.96059  ? 67  LEU A HB2  1 
ATOM   4280  H  HB3  . LEU B 2 67  ? -60.09078 51.12691  -15.47438 1.000 45.96059  ? 67  LEU A HB3  1 
ATOM   4281  H  HG   . LEU B 2 67  ? -59.30937 53.46768  -16.80722 1.000 54.75774  ? 67  LEU A HG   1 
ATOM   4282  H  HD11 . LEU B 2 67  ? -60.44295 52.73269  -18.62662 1.000 55.89365  ? 67  LEU A HD11 1 
ATOM   4283  H  HD12 . LEU B 2 67  ? -59.39734 51.62034  -18.18744 1.000 55.89365  ? 67  LEU A HD12 1 
ATOM   4284  H  HD13 . LEU B 2 67  ? -60.93698 51.44557  -17.83748 1.000 55.89365  ? 67  LEU A HD13 1 
ATOM   4285  H  HD21 . LEU B 2 67  ? -61.60925 54.06977  -16.88434 1.000 60.39095  ? 67  LEU A HD21 1 
ATOM   4286  H  HD22 . LEU B 2 67  ? -61.94660 52.83023  -15.94987 1.000 60.39095  ? 67  LEU A HD22 1 
ATOM   4287  H  HD23 . LEU B 2 67  ? -61.08910 54.04166  -15.38362 1.000 60.39095  ? 67  LEU A HD23 1 
ATOM   4288  N  N    . CYS B 2 68  ? -57.59459 52.27413  -12.50727 1.000 44.37636  ? 68  CYS A N    1 
ATOM   4289  C  CA   . CYS B 2 68  ? -56.64639 51.51979  -11.69482 1.000 52.10539  ? 68  CYS A CA   1 
ATOM   4290  C  C    . CYS B 2 68  ? -56.84590 51.79265  -10.21226 1.000 44.45821  ? 68  CYS A C    1 
ATOM   4291  O  O    . CYS B 2 68  ? -56.71222 52.93491  -9.76198  1.000 54.18474  ? 68  CYS A O    1 
ATOM   4292  C  CB   . CYS B 2 68  ? -55.21215 51.86358  -12.08676 1.000 50.83294  ? 68  CYS A CB   1 
ATOM   4293  S  SG   . CYS B 2 68  ? -54.74904 51.26561  -13.69755 1.000 35.91101  ? 68  CYS A SG   1 
ATOM   4294  H  H    . CYS B 2 68  ? -57.46962 53.12489  -12.49348 1.000 53.23137  ? 68  CYS A H    1 
ATOM   4295  H  HA   . CYS B 2 68  ? -56.81901 50.57656  -11.84119 1.000 62.50621  ? 68  CYS A HA   1 
ATOM   4296  H  HB2  . CYS B 2 68  ? -55.11181 52.82837  -12.08836 1.000 60.97926  ? 68  CYS A HB2  1 
ATOM   4297  H  HB3  . CYS B 2 68  ? -54.60826 51.46830  -11.43870 1.000 60.97926  ? 68  CYS A HB3  1 
ATOM   4298  H  HG   . CYS B 2 68  ? -53.59512 51.52905  -13.89519 1.000 43.07295  ? 68  CYS A HG   1 
ATOM   4299  N  N    . LYS B 2 69  ? -57.11402 50.73299  -9.45468  1.000 46.37368  ? 69  LYS A N    1 
ATOM   4300  C  CA   . LYS B 2 69  ? -57.05257 50.81465  -7.99908  1.000 45.13202  ? 69  LYS A CA   1 
ATOM   4301  C  C    . LYS B 2 69  ? -55.60514 50.78645  -7.51490  1.000 50.41219  ? 69  LYS A C    1 
ATOM   4302  O  O    . LYS B 2 69  ? -55.24954 51.49712  -6.56839  1.000 52.81028  ? 69  LYS A O    1 
ATOM   4303  C  CB   . LYS B 2 69  ? -57.85201 49.65737  -7.39793  1.000 39.36178  ? 69  LYS A CB   1 
ATOM   4304  C  CG   . LYS B 2 69  ? -57.60369 49.39919  -5.93016  1.000 54.22192  ? 69  LYS A CG   1 
ATOM   4305  C  CD   . LYS B 2 69  ? -58.29508 48.11431  -5.43550  1.000 56.83828  ? 69  LYS A CD   1 
ATOM   4306  C  CE   . LYS B 2 69  ? -58.61238 47.12412  -6.56656  1.000 51.69675  ? 69  LYS A CE   1 
ATOM   4307  N  NZ   . LYS B 2 69  ? -59.03661 45.79656  -6.03975  1.000 63.76096  ? 69  LYS A NZ   1 
ATOM   4308  H  H    . LYS B 2 69  ? -57.33313 49.95817  -9.75675  1.000 55.62816  ? 69  LYS A H    1 
ATOM   4309  H  HA   . LYS B 2 69  ? -57.45139 51.64510  -7.69543  1.000 54.13816  ? 69  LYS A HA   1 
ATOM   4310  H  HB2  . LYS B 2 69  ? -58.79676 49.85067  -7.50273  1.000 47.21388  ? 69  LYS A HB2  1 
ATOM   4311  H  HB3  . LYS B 2 69  ? -57.62420 48.84580  -7.87787  1.000 47.21388  ? 69  LYS A HB3  1 
ATOM   4312  H  HG2  . LYS B 2 69  ? -56.64993 49.30455  -5.78087  1.000 65.04604  ? 69  LYS A HG2  1 
ATOM   4313  H  HG3  . LYS B 2 69  ? -57.94801 50.14446  -5.41352  1.000 65.04604  ? 69  LYS A HG3  1 
ATOM   4314  H  HD2  . LYS B 2 69  ? -57.71188 47.66658  -4.80279  1.000 68.18568  ? 69  LYS A HD2  1 
ATOM   4315  H  HD3  . LYS B 2 69  ? -59.13110 48.35238  -5.00505  1.000 68.18568  ? 69  LYS A HD3  1 
ATOM   4316  H  HE2  . LYS B 2 69  ? -59.33327 47.47949  -7.10964  1.000 62.01583  ? 69  LYS A HE2  1 
ATOM   4317  H  HE3  . LYS B 2 69  ? -57.81962 46.99545  -7.11052  1.000 62.01583  ? 69  LYS A HE3  1 
ATOM   4318  H  HZ1  . LYS B 2 69  ? -59.20053 45.23962  -6.71433  1.000 76.49289  ? 69  LYS A HZ1  1 
ATOM   4319  H  HZ2  . LYS B 2 69  ? -58.39358 45.45166  -5.53018  1.000 76.49289  ? 69  LYS A HZ2  1 
ATOM   4320  H  HZ3  . LYS B 2 69  ? -59.77572 45.88472  -5.55186  1.000 76.49289  ? 69  LYS A HZ3  1 
ATOM   4321  N  N    . LYS B 2 70  ? -54.75676 49.98692  -8.16101  1.000 42.79672  ? 70  LYS A N    1 
ATOM   4322  C  CA   . LYS B 2 70  ? -53.38527 49.77922  -7.72044  1.000 46.99188  ? 70  LYS A CA   1 
ATOM   4323  C  C    . LYS B 2 70  ? -52.50617 49.49719  -8.92803  1.000 51.13945  ? 70  LYS A C    1 
ATOM   4324  O  O    . LYS B 2 70  ? -52.92754 48.80987  -9.86458  1.000 45.52169  ? 70  LYS A O    1 
ATOM   4325  C  CB   . LYS B 2 70  ? -53.28575 48.59575  -6.74651  1.000 39.02920  ? 70  LYS A CB   1 
ATOM   4326  C  CG   . LYS B 2 70  ? -51.90974 48.36423  -6.12817  1.000 40.05122  ? 70  LYS A CG   1 
ATOM   4327  C  CD   . LYS B 2 70  ? -51.97139 47.23751  -5.11538  1.000 39.78500  ? 70  LYS A CD   1 
ATOM   4328  C  CE   . LYS B 2 70  ? -50.66725 47.03942  -4.36425  1.000 53.41611  ? 70  LYS A CE   1 
ATOM   4329  N  NZ   . LYS B 2 70  ? -50.60288 45.66544  -3.75348  1.000 51.78641  ? 70  LYS A NZ   1 
ATOM   4330  H  H    . LYS B 2 70  ? -54.95902 49.54619  -8.87125  1.000 51.33580  ? 70  LYS A H    1 
ATOM   4331  H  HA   . LYS B 2 70  ? -53.06947 50.58464  -7.28174  1.000 56.37000  ? 70  LYS A HA   1 
ATOM   4332  H  HB2  . LYS B 2 70  ? -53.90735 48.74804  -6.01759  1.000 46.81478  ? 70  LYS A HB2  1 
ATOM   4333  H  HB3  . LYS B 2 70  ? -53.52673 47.78682  -7.22449  1.000 46.81478  ? 70  LYS A HB3  1 
ATOM   4334  H  HG2  . LYS B 2 70  ? -51.27689 48.12264  -6.82246  1.000 48.04120  ? 70  LYS A HG2  1 
ATOM   4335  H  HG3  . LYS B 2 70  ? -51.61529 49.17083  -5.67695  1.000 48.04120  ? 70  LYS A HG3  1 
ATOM   4336  H  HD2  . LYS B 2 70  ? -52.66283 47.43612  -4.46472  1.000 47.72173  ? 70  LYS A HD2  1 
ATOM   4337  H  HD3  . LYS B 2 70  ? -52.17810 46.40981  -5.57698  1.000 47.72173  ? 70  LYS A HD3  1 
ATOM   4338  H  HE2  . LYS B 2 70  ? -49.92243 47.13852  -4.97770  1.000 64.07907  ? 70  LYS A HE2  1 
ATOM   4339  H  HE3  . LYS B 2 70  ? -50.60080 47.69561  -3.65298  1.000 64.07907  ? 70  LYS A HE3  1 
ATOM   4340  H  HZ1  . LYS B 2 70  ? -49.83430 45.56215  -3.31677  1.000 62.12343  ? 70  LYS A HZ1  1 
ATOM   4341  H  HZ2  . LYS B 2 70  ? -51.27662 45.55418  -3.18270  1.000 62.12343  ? 70  LYS A HZ2  1 
ATOM   4342  H  HZ3  . LYS B 2 70  ? -50.65866 45.04629  -4.39038  1.000 62.12343  ? 70  LYS A HZ3  1 
ATOM   4343  N  N    . VAL B 2 71  ? -51.28151 50.00897  -8.89444  1.000 44.65708  ? 71  VAL A N    1 
ATOM   4344  C  CA   . VAL B 2 71  ? -50.25099 49.63141  -9.85367  1.000 48.29914  ? 71  VAL A CA   1 
ATOM   4345  C  C    . VAL B 2 71  ? -49.02819 49.12700  -9.10257  1.000 48.41706  ? 71  VAL A C    1 
ATOM   4346  O  O    . VAL B 2 71  ? -48.60106 49.73743  -8.11716  1.000 47.91247  ? 71  VAL A O    1 
ATOM   4347  C  CB   . VAL B 2 71  ? -49.86791 50.80531  -10.76689 1.000 34.71851  ? 71  VAL A CB   1 
ATOM   4348  C  CG1  . VAL B 2 71  ? -51.03040 51.17807  -11.64740 1.000 46.10052  ? 71  VAL A CG1  1 
ATOM   4349  C  CG2  . VAL B 2 71  ? -49.43397 51.98600  -9.92855  1.000 43.41676  ? 71  VAL A CG2  1 
ATOM   4350  H  H    . VAL B 2 71  ? -51.01939 50.58732  -8.31444  1.000 53.56823  ? 71  VAL A H    1 
ATOM   4351  H  HA   . VAL B 2 71  ? -50.59066 48.90498  -10.39940 1.000 57.93870  ? 71  VAL A HA   1 
ATOM   4352  H  HB   . VAL B 2 71  ? -49.12815 50.54499  -11.33776 1.000 41.64195  ? 71  VAL A HB   1 
ATOM   4353  H  HG11 . VAL B 2 71  ? -50.75857 51.89363  -12.24320 1.000 55.30036  ? 71  VAL A HG11 1 
ATOM   4354  H  HG12 . VAL B 2 71  ? -51.29744 50.40139  -12.16350 1.000 55.30036  ? 71  VAL A HG12 1 
ATOM   4355  H  HG13 . VAL B 2 71  ? -51.76689 51.47382  -11.08971 1.000 55.30036  ? 71  VAL A HG13 1 
ATOM   4356  H  HG21 . VAL B 2 71  ? -49.28245 52.74749  -10.50999 1.000 52.07985  ? 71  VAL A HG21 1 
ATOM   4357  H  HG22 . VAL B 2 71  ? -50.13278 52.19256  -9.28831  1.000 52.07985  ? 71  VAL A HG22 1 
ATOM   4358  H  HG23 . VAL B 2 71  ? -48.61473 51.75792  -9.46194  1.000 52.07985  ? 71  VAL A HG23 1 
ATOM   4359  N  N    . ILE B 2 72  ? -48.47578 48.01586  -9.57398  1.000 47.74859  ? 72  ILE A N    1 
ATOM   4360  C  CA   . ILE B 2 72  ? -47.24202 47.42923  -9.06825  1.000 40.13828  ? 72  ILE A CA   1 
ATOM   4361  C  C    . ILE B 2 72  ? -46.23604 47.62037  -10.19364 1.000 41.02112  ? 72  ILE A C    1 
ATOM   4362  O  O    . ILE B 2 72  ? -46.25627 46.89467  -11.19440 1.000 37.73589  ? 72  ILE A O    1 
ATOM   4363  C  CB   . ILE B 2 72  ? -47.41724 45.95339  -8.70108  1.000 41.46683  ? 72  ILE A CB   1 
ATOM   4364  C  CG1  . ILE B 2 72  ? -48.54271 45.82534  -7.66494  1.000 46.92115  ? 72  ILE A CG1  1 
ATOM   4365  C  CG2  . ILE B 2 72  ? -46.10611 45.37679  -8.17594  1.000 38.93197  ? 72  ILE A CG2  1 
ATOM   4366  C  CD1  . ILE B 2 72  ? -49.00617 44.38813  -7.37782  1.000 46.80407  ? 72  ILE A CD1  1 
ATOM   4367  H  H    . ILE B 2 72  ? -48.81513 47.56084  -10.22004 1.000 57.27804  ? 72  ILE A H    1 
ATOM   4368  H  HA   . ILE B 2 72  ? -46.93713 47.89253  -8.27245  1.000 48.14568  ? 72  ILE A HA   1 
ATOM   4369  H  HB   . ILE B 2 72  ? -47.66188 45.44707  -9.49146  1.000 49.73994  ? 72  ILE A HB   1 
ATOM   4370  H  HG12 . ILE B 2 72  ? -48.23228 46.20284  -6.82707  1.000 56.28511  ? 72  ILE A HG12 1 
ATOM   4371  H  HG13 . ILE B 2 72  ? -49.31289 46.31970  -7.98640  1.000 56.28511  ? 72  ILE A HG13 1 
ATOM   4372  H  HG21 . ILE B 2 72  ? -46.27640 44.50126  -7.79468  1.000 46.69810  ? 72  ILE A HG21 1 
ATOM   4373  H  HG22 . ILE B 2 72  ? -45.47763 45.30098  -8.91090  1.000 46.69810  ? 72  ILE A HG22 1 
ATOM   4374  H  HG23 . ILE B 2 72  ? -45.75006 45.97005  -7.49611  1.000 46.69810  ? 72  ILE A HG23 1 
ATOM   4375  H  HD11 . ILE B 2 72  ? -49.70025 44.40949  -6.70054  1.000 56.14462  ? 72  ILE A HD11 1 
ATOM   4376  H  HD12 . ILE B 2 72  ? -49.35382 43.99911  -8.19556  1.000 56.14462  ? 72  ILE A HD12 1 
ATOM   4377  H  HD13 . ILE B 2 72  ? -48.25010 43.86997  -7.06038  1.000 56.14462  ? 72  ILE A HD13 1 
ATOM   4378  N  N    . VAL B 2 73  ? -45.35131 48.59569  -10.04130 1.000 34.97864  ? 73  VAL A N    1 
ATOM   4379  C  CA   . VAL B 2 73  ? -44.46171 49.00671  -11.11372 1.000 35.32185  ? 73  VAL A CA   1 
ATOM   4380  C  C    . VAL B 2 73  ? -43.12887 49.41958  -10.50808 1.000 41.48824  ? 73  VAL A C    1 
ATOM   4381  O  O    . VAL B 2 73  ? -42.99185 49.58949  -9.29233  1.000 38.13796  ? 73  VAL A O    1 
ATOM   4382  C  CB   . VAL B 2 73  ? -45.04720 50.18832  -11.92029 1.000 38.55505  ? 73  VAL A CB   1 
ATOM   4383  C  CG1  . VAL B 2 73  ? -46.48224 49.91157  -12.35347 1.000 43.01813  ? 73  VAL A CG1  1 
ATOM   4384  C  CG2  . VAL B 2 73  ? -44.95802 51.47668  -11.11023 1.000 38.82933  ? 73  VAL A CG2  1 
ATOM   4385  H  H    . VAL B 2 73  ? -45.24730 49.04067  -9.31276  1.000 41.95411  ? 73  VAL A H    1 
ATOM   4386  H  HA   . VAL B 2 73  ? -44.31323 48.25368  -11.70686 1.000 42.36596  ? 73  VAL A HA   1 
ATOM   4387  H  HB   . VAL B 2 73  ? -44.52244 50.29928  -12.72851 1.000 46.24580  ? 73  VAL A HB   1 
ATOM   4388  H  HG11 . VAL B 2 73  ? -46.74748 50.57476  -13.00976 1.000 51.60150  ? 73  VAL A HG11 1 
ATOM   4389  H  HG12 . VAL B 2 73  ? -46.52916 49.02417  -12.74235 1.000 51.60150  ? 73  VAL A HG12 1 
ATOM   4390  H  HG13 . VAL B 2 73  ? -47.06198 49.96376  -11.57754 1.000 51.60150  ? 73  VAL A HG13 1 
ATOM   4391  H  HG21 . VAL B 2 73  ? -45.52469 52.14807  -11.52135 1.000 46.57493  ? 73  VAL A HG21 1 
ATOM   4392  H  HG22 . VAL B 2 73  ? -45.25684 51.30137  -10.20421 1.000 46.57493  ? 73  VAL A HG22 1 
ATOM   4393  H  HG23 . VAL B 2 73  ? -44.03712 51.78125  -11.10171 1.000 46.57493  ? 73  VAL A HG23 1 
ATOM   4394  N  N    . SER B 2 74  ? -42.13646 49.58593  -11.37253 1.000 35.67533  ? 74  SER A N    1 
ATOM   4395  C  CA   . SER B 2 74  ? -40.83473 50.05547  -10.93915 1.000 39.94550  ? 74  SER A CA   1 
ATOM   4396  C  C    . SER B 2 74  ? -40.64843 51.54323  -11.16985 1.000 32.25049  ? 74  SER A C    1 
ATOM   4397  O  O    . SER B 2 74  ? -39.72331 52.12457  -10.60104 1.000 44.75114  ? 74  SER A O    1 
ATOM   4398  C  CB   . SER B 2 74  ? -39.73062 49.27155  -11.66131 1.000 40.94500  ? 74  SER A CB   1 
ATOM   4399  O  OG   . SER B 2 74  ? -39.35095 49.89977  -12.86982 1.000 42.88869  ? 74  SER A OG   1 
ATOM   4400  H  H    . SER B 2 74  ? -42.19509 49.43253  -12.21670 1.000 42.79013  ? 74  SER A H    1 
ATOM   4401  H  HA   . SER B 2 74  ? -40.72687 49.89155  -9.98920  1.000 47.91433  ? 74  SER A HA   1 
ATOM   4402  H  HB2  . SER B 2 74  ? -38.95553 49.21631  -11.08072 1.000 49.11374  ? 74  SER A HB2  1 
ATOM   4403  H  HB3  . SER B 2 74  ? -40.05924 48.38116  -11.86160 1.000 49.11374  ? 74  SER A HB3  1 
ATOM   4404  H  HG   . SER B 2 74  ? -40.02098 50.25330  -13.23269 1.000 51.44616  ? 74  SER A HG   1 
ATOM   4405  N  N    . HIS B 2 75  ? -41.48528 52.17149  -11.99166 1.000 39.53807  ? 75  HIS A N    1 
ATOM   4406  C  CA   . HIS B 2 75  ? -41.22527 53.55018  -12.39351 1.000 43.26802  ? 75  HIS A CA   1 
ATOM   4407  C  C    . HIS B 2 75  ? -42.48514 54.30226  -12.78241 1.000 40.99693  ? 75  HIS A C    1 
ATOM   4408  O  O    . HIS B 2 75  ? -43.30691 53.78965  -13.55183 1.000 42.86805  ? 75  HIS A O    1 
ATOM   4409  C  CB   . HIS B 2 75  ? -40.22216 53.58738  -13.55066 1.000 33.68115  ? 75  HIS A CB   1 
ATOM   4410  C  CG   . HIS B 2 75  ? -39.52930 54.89837  -13.69839 1.000 48.53055  ? 75  HIS A CG   1 
ATOM   4411  N  ND1  . HIS B 2 75  ? -40.05051 55.94355  -14.43075 1.000 52.08698  ? 75  HIS A ND1  1 
ATOM   4412  C  CD2  . HIS B 2 75  ? -38.39417 55.36656  -13.12947 1.000 54.15460  ? 75  HIS A CD2  1 
ATOM   4413  C  CE1  . HIS B 2 75  ? -39.22877 56.97693  -14.36225 1.000 52.44873  ? 75  HIS A CE1  1 
ATOM   4414  N  NE2  . HIS B 2 75  ? -38.22003 56.65520  -13.57159 1.000 56.34457  ? 75  HIS A NE2  1 
ATOM   4415  H  H    . HIS B 2 75  ? -42.19901 51.82603  -12.32459 1.000 47.42542  ? 75  HIS A H    1 
ATOM   4416  H  HA   . HIS B 2 75  ? -40.87420 54.01286  -11.61660 1.000 51.90136  ? 75  HIS A HA   1 
ATOM   4417  H  HB2  . HIS B 2 75  ? -39.54512 52.90949  -13.39910 1.000 40.39712  ? 75  HIS A HB2  1 
ATOM   4418  H  HB3  . HIS B 2 75  ? -40.69363 53.40608  -14.37876 1.000 40.39712  ? 75  HIS A HB3  1 
ATOM   4419  H  HD2  . HIS B 2 75  ? -37.83628 54.90249  -12.54784 1.000 64.96526  ? 75  HIS A HD2  1 
ATOM   4420  H  HE1  . HIS B 2 75  ? -39.34145 57.79154  -14.79655 1.000 62.91821  ? 75  HIS A HE1  1 
ATOM   4421  H  HE2  . HIS B 2 75  ? -37.56154 57.16917  -13.36710 1.000 67.59322  ? 75  HIS A HE2  1 
ATOM   4422  N  N    . ILE B 2 76  ? -42.61437 55.53537  -12.28153 1.000 45.57688  ? 76  ILE A N    1 
ATOM   4423  C  CA   . ILE B 2 76  ? -43.78926 56.33851  -12.59856 1.000 40.18272  ? 76  ILE A CA   1 
ATOM   4424  C  C    . ILE B 2 76  ? -43.45538 57.78510  -12.93164 1.000 45.11041  ? 76  ILE A C    1 
ATOM   4425  O  O    . ILE B 2 76  ? -44.36446 58.61541  -13.01764 1.000 46.95537  ? 76  ILE A O    1 
ATOM   4426  C  CB   . ILE B 2 76  ? -44.79081 56.31286  -11.43653 1.000 39.23107  ? 76  ILE A CB   1 
ATOM   4427  C  CG1  . ILE B 2 76  ? -44.24392 57.17449  -10.30078 1.000 49.22967  ? 76  ILE A CG1  1 
ATOM   4428  C  CG2  . ILE B 2 76  ? -44.99857 54.90030  -10.93988 1.000 47.61565  ? 76  ILE A CG2  1 
ATOM   4429  C  CD1  . ILE B 2 76  ? -45.15866 57.30319  -9.09343  1.000 48.43567  ? 76  ILE A CD1  1 
ATOM   4430  H  H    . ILE B 2 76  ? -42.04295 55.91827  -11.76533 1.000 54.67199  ? 76  ILE A H    1 
ATOM   4431  H  HA   . ILE B 2 76  ? -44.16813 55.94805  -13.40161 1.000 48.19900  ? 76  ILE A HA   1 
ATOM   4432  H  HB   . ILE B 2 76  ? -45.64225 56.65918  -11.74638 1.000 47.05702  ? 76  ILE A HB   1 
ATOM   4433  H  HG12 . ILE B 2 76  ? -43.41047 56.78468  -9.99370  1.000 59.05534  ? 76  ILE A HG12 1 
ATOM   4434  H  HG13 . ILE B 2 76  ? -44.08603 58.06852  -10.64238 1.000 59.05534  ? 76  ILE A HG13 1 
ATOM   4435  H  HG21 . ILE B 2 76  ? -45.78660 54.87694  -10.37476 1.000 57.11851  ? 76  ILE A HG21 1 
ATOM   4436  H  HG22 . ILE B 2 76  ? -45.12033 54.31238  -11.70174 1.000 57.11851  ? 76  ILE A HG22 1 
ATOM   4437  H  HG23 . ILE B 2 76  ? -44.21898 54.62629  -10.43188 1.000 57.11851  ? 76  ILE A HG23 1 
ATOM   4438  H  HD11 . ILE B 2 76  ? -44.78986 57.96419  -8.48683  1.000 58.10255  ? 76  ILE A HD11 1 
ATOM   4439  H  HD12 . ILE B 2 76  ? -46.03827 57.58255  -9.39200  1.000 58.10255  ? 76  ILE A HD12 1 
ATOM   4440  H  HD13 . ILE B 2 76  ? -45.21794 56.44302  -8.64902  1.000 58.10255  ? 76  ILE A HD13 1 
ATOM   4441  N  N    . GLY B 2 77  ? -42.17056 58.11057  -13.10064 1.000 49.38158  ? 77  GLY A N    1 
ATOM   4442  C  CA   . GLY B 2 77  ? -41.77402 59.50655  -13.21263 1.000 41.98547  ? 77  GLY A CA   1 
ATOM   4443  C  C    . GLY B 2 77  ? -42.14609 60.17758  -14.51832 1.000 43.39978  ? 77  GLY A C    1 
ATOM   4444  O  O    . GLY B 2 77  ? -42.19493 61.41373  -14.57720 1.000 43.55274  ? 77  GLY A O    1 
ATOM   4445  H  H    . GLY B 2 77  ? -41.52264 57.54743  -13.15227 1.000 59.23763  ? 77  GLY A H    1 
ATOM   4446  H  HA2  . GLY B 2 77  ? -42.19332 60.00634  -12.49478 1.000 50.36230  ? 77  GLY A HA2  1 
ATOM   4447  H  HA3  . GLY B 2 77  ? -40.81051 59.56367  -13.11633 1.000 50.36230  ? 77  GLY A HA3  1 
ATOM   4448  N  N    . THR B 2 78  ? -42.42171 59.39822  -15.56235 1.000 45.78877  ? 78  THR A N    1 
ATOM   4449  C  CA   . THR B 2 78  ? -42.81240 59.96257  -16.84686 1.000 48.25418  ? 78  THR A CA   1 
ATOM   4450  C  C    . THR B 2 78  ? -44.29730 60.29959  -16.92217 1.000 51.09549  ? 78  THR A C    1 
ATOM   4451  O  O    . THR B 2 78  ? -44.72508 60.91483  -17.90810 1.000 45.09349  ? 78  THR A O    1 
ATOM   4452  C  CB   . THR B 2 78  ? -42.42787 58.99144  -17.96820 1.000 49.56967  ? 78  THR A CB   1 
ATOM   4453  O  OG1  . THR B 2 78  ? -43.08685 57.73512  -17.76922 1.000 44.32049  ? 78  THR A OG1  1 
ATOM   4454  C  CG2  . THR B 2 78  ? -40.90032 58.78607  -17.98217 1.000 43.67006  ? 78  THR A CG2  1 
ATOM   4455  H  H    . THR B 2 78  ? -42.38906 58.53892  -15.55008 1.000 54.92627  ? 78  THR A H    1 
ATOM   4456  H  HA   . THR B 2 78  ? -42.32791 60.79003  -16.99345 1.000 57.88476  ? 78  THR A HA   1 
ATOM   4457  H  HB   . THR B 2 78  ? -42.69861 59.35263  -18.82677 1.000 59.46334  ? 78  THR A HB   1 
ATOM   4458  H  HG1  . THR B 2 78  ? -43.91357 57.82205  -17.88993 1.000 53.16433  ? 78  THR A HG1  1 
ATOM   4459  H  HG21 . THR B 2 78  ? -40.65947 58.13354  -18.65826 1.000 52.38381  ? 78  THR A HG21 1 
ATOM   4460  H  HG22 . THR B 2 78  ? -40.45467 59.62440  -18.18088 1.000 52.38381  ? 78  THR A HG22 1 
ATOM   4461  H  HG23 . THR B 2 78  ? -40.60045 58.46764  -17.11638 1.000 52.38381  ? 78  THR A HG23 1 
ATOM   4462  N  N    . ASN B 2 79  ? -45.08380 59.94383  -15.90087 1.000 49.39031  ? 79  ASN A N    1 
ATOM   4463  C  CA   . ASN B 2 79  ? -46.53495 60.13934  -15.90501 1.000 53.22297  ? 79  ASN A CA   1 
ATOM   4464  C  C    . ASN B 2 79  ? -46.91841 60.99024  -14.69608 1.000 59.63996  ? 79  ASN A C    1 
ATOM   4465  O  O    . ASN B 2 79  ? -47.15112 60.45988  -13.59456 1.000 54.36980  ? 79  ASN A O    1 
ATOM   4466  C  CB   . ASN B 2 79  ? -47.26147 58.79148  -15.90427 1.000 54.17682  ? 79  ASN A CB   1 
ATOM   4467  C  CG   . ASN B 2 79  ? -48.76893 58.92885  -16.10199 1.000 56.77463  ? 79  ASN A CG   1 
ATOM   4468  O  OD1  . ASN B 2 79  ? -49.35546 59.96031  -15.77265 1.000 61.64650  ? 79  ASN A OD1  1 
ATOM   4469  N  ND2  . ASN B 2 79  ? -49.39741 57.89385  -16.66411 1.000 46.63282  ? 79  ASN A ND2  1 
ATOM   4470  H  H    . ASN B 2 79  ? -44.79093 59.57919  -15.17916 1.000 59.24811  ? 79  ASN A H    1 
ATOM   4471  H  HA   . ASN B 2 79  ? -46.79671 60.62672  -16.70179 1.000 63.84730  ? 79  ASN A HA   1 
ATOM   4472  H  HB2  . ASN B 2 79  ? -46.91348 58.24508  -16.62625 1.000 64.99192  ? 79  ASN A HB2  1 
ATOM   4473  H  HB3  . ASN B 2 79  ? -47.11010 58.35193  -15.05293 1.000 64.99192  ? 79  ASN A HB3  1 
ATOM   4474  H  HD21 . ASN B 2 79  ? -50.24673 57.92620  -16.79529 1.000 55.93912  ? 79  ASN A HD21 1 
ATOM   4475  H  HD22 . ASN B 2 79  ? -48.95296 57.19475  -16.89504 1.000 55.93912  ? 79  ASN A HD22 1 
ATOM   4476  N  N    . PRO B 2 80  ? -47.02530 62.31990  -14.87288 1.000 59.44082  ? 80  PRO A N    1 
ATOM   4477  C  CA   . PRO B 2 80  ? -47.36804 63.19168  -13.72779 1.000 55.00488  ? 80  PRO A CA   1 
ATOM   4478  C  C    . PRO B 2 80  ? -48.72751 62.90108  -13.11802 1.000 52.45782  ? 80  PRO A C    1 
ATOM   4479  O  O    . PRO B 2 80  ? -48.94885 63.23514  -11.94384 1.000 53.05838  ? 80  PRO A O    1 
ATOM   4480  C  CB   . PRO B 2 80  ? -47.34899 64.60687  -14.34892 1.000 46.53190  ? 80  PRO A CB   1 
ATOM   4481  C  CG   . PRO B 2 80  ? -47.48316 64.38834  -15.85825 1.000 70.43790  ? 80  PRO A CG   1 
ATOM   4482  C  CD   . PRO B 2 80  ? -46.73418 63.09060  -16.09525 1.000 62.63219  ? 80  PRO A CD   1 
ATOM   4483  H  HA   . PRO B 2 80  ? -46.68305 63.11522  -13.04526 1.000 65.98559  ? 80  PRO A HA   1 
ATOM   4484  H  HB2  . PRO B 2 80  ? -48.09362 65.12604  -14.00703 1.000 55.81802  ? 80  PRO A HB2  1 
ATOM   4485  H  HB3  . PRO B 2 80  ? -46.51166 65.04798  -14.13635 1.000 55.81802  ? 80  PRO A HB3  1 
ATOM   4486  H  HG2  . PRO B 2 80  ? -48.41764 64.30579  -16.10486 1.000 84.50521  ? 80  PRO A HG2  1 
ATOM   4487  H  HG3  . PRO B 2 80  ? -47.07593 65.12356  -16.34253 1.000 84.50521  ? 80  PRO A HG3  1 
ATOM   4488  H  HD2  . PRO B 2 80  ? -47.07061 62.63403  -16.88218 1.000 75.13837  ? 80  PRO A HD2  1 
ATOM   4489  H  HD3  . PRO B 2 80  ? -45.78184 63.25077  -16.18639 1.000 75.13837  ? 80  PRO A HD3  1 
ATOM   4490  N  N    . GLU B 2 81  ? -49.65008 62.31231  -13.87474 1.000 58.38854  ? 81  GLU A N    1 
ATOM   4491  C  CA   . GLU B 2 81  ? -50.96879 62.01274  -13.33150 1.000 54.74759  ? 81  GLU A CA   1 
ATOM   4492  C  C    . GLU B 2 81  ? -50.96564 60.75943  -12.46672 1.000 58.34806  ? 81  GLU A C    1 
ATOM   4493  O  O    . GLU B 2 81  ? -51.74558 60.67630  -11.50674 1.000 59.38340  ? 81  GLU A O    1 
ATOM   4494  C  CB   . GLU B 2 81  ? -51.97324 61.87648  -14.47738 1.000 60.44101  ? 81  GLU A CB   1 
ATOM   4495  C  CG   . GLU B 2 81  ? -53.37932 61.42637  -14.06323 1.000 63.32602  ? 81  GLU A CG   1 
ATOM   4496  C  CD   . GLU B 2 81  ? -54.23966 62.54634  -13.51635 1.000 65.11364  ? 81  GLU A CD   1 
ATOM   4497  O  OE1  . GLU B 2 81  ? -53.74367 63.69316  -13.41496 1.000 79.56327  ? 81  GLU A OE1  1 
ATOM   4498  O  OE2  . GLU B 2 81  ? -55.42172 62.26766  -13.20338 1.000 75.09879  ? 81  GLU A OE2  1 
ATOM   4499  H  H    . GLU B 2 81  ? -49.53845 62.07937  -14.69504 1.000 70.04598  ? 81  GLU A H    1 
ATOM   4500  H  HA   . GLU B 2 81  ? -51.25558 62.74759  -12.76702 1.000 65.67684  ? 81  GLU A HA   1 
ATOM   4501  H  HB2  . GLU B 2 81  ? -52.06120 62.73937  -14.91164 1.000 72.50895  ? 81  GLU A HB2  1 
ATOM   4502  H  HB3  . GLU B 2 81  ? -51.63278 61.22154  -15.10670 1.000 72.50895  ? 81  GLU A HB3  1 
ATOM   4503  H  HG2  . GLU B 2 81  ? -53.83070 61.05795  -14.83874 1.000 75.97096  ? 81  GLU A HG2  1 
ATOM   4504  H  HG3  . GLU B 2 81  ? -53.30022 60.74964  -13.37281 1.000 75.97096  ? 81  GLU A HG3  1 
ATOM   4505  N  N    . THR B 2 82  ? -50.09653 59.79045  -12.75475 1.000 57.43158  ? 82  THR A N    1 
ATOM   4506  C  CA   . THR B 2 82  ? -49.91497 58.70643  -11.80062 1.000 54.87647  ? 82  THR A CA   1 
ATOM   4507  C  C    . THR B 2 82  ? -49.40859 59.26787  -10.48341 1.000 53.43694  ? 82  THR A C    1 
ATOM   4508  O  O    . THR B 2 82  ? -49.75025 58.77165  -9.40502  1.000 54.11680  ? 82  THR A O    1 
ATOM   4509  C  CB   . THR B 2 82  ? -48.94839 57.67167  -12.36524 1.000 54.08164  ? 82  THR A CB   1 
ATOM   4510  O  OG1  . THR B 2 82  ? -49.37449 57.31145  -13.69004 1.000 45.41356  ? 82  THR A OG1  1 
ATOM   4511  C  CG2  . THR B 2 82  ? -48.90378 56.42785  -11.44020 1.000 48.52705  ? 82  THR A CG2  1 
ATOM   4512  H  H    . THR B 2 82  ? -49.61941 59.74150  -13.46858 1.000 68.89763  ? 82  THR A H    1 
ATOM   4513  H  HA   . THR B 2 82  ? -50.75846 58.25393  -11.64354 1.000 65.83151  ? 82  THR A HA   1 
ATOM   4514  H  HB   . THR B 2 82  ? -48.04838 58.03006  -12.41460 1.000 64.87771  ? 82  THR A HB   1 
ATOM   4515  H  HG1  . THR B 2 82  ? -48.72698 57.00042  -14.12546 1.000 54.47601  ? 82  THR A HG1  1 
ATOM   4516  H  HG21 . THR B 2 82  ? -48.44884 55.69751  -11.88800 1.000 58.21220  ? 82  THR A HG21 1 
ATOM   4517  H  HG22 . THR B 2 82  ? -48.42859 56.64006  -10.62163 1.000 58.21220  ? 82  THR A HG22 1 
ATOM   4518  H  HG23 . THR B 2 82  ? -49.80529 56.14770  -11.21727 1.000 58.21220  ? 82  THR A HG23 1 
ATOM   4519  N  N    . GLN B 2 83  ? -48.57106 60.30298  -10.55965 1.000 55.19334  ? 83  GLN A N    1 
ATOM   4520  C  CA   . GLN B 2 83  ? -48.04871 60.91803  -9.34774  1.000 59.28458  ? 83  GLN A CA   1 
ATOM   4521  C  C    . GLN B 2 83  ? -49.16179 61.59929  -8.58160  1.000 61.41281  ? 83  GLN A C    1 
ATOM   4522  O  O    . GLN B 2 83  ? -49.26363 61.52121  -7.36430  1.000 56.33478  ? 83  GLN A O    1 
ATOM   4523  C  CB   . GLN B 2 83  ? -46.93376 61.89886  -9.71323  1.000 52.81767  ? 83  GLN A CB   1 
ATOM   4524  C  CG   . GLN B 2 83  ? -45.81626 61.22777  -10.54188 1.000 49.69041  ? 83  GLN A CG   1 
ATOM   4525  C  CD   . GLN B 2 83  ? -44.64499 62.14763  -10.82592 1.000 50.22739  ? 83  GLN A CD   1 
ATOM   4526  O  OE1  . GLN B 2 83  ? -44.81997 63.26247  -11.32615 1.000 74.88809  ? 83  GLN A OE1  1 
ATOM   4527  N  NE2  . GLN B 2 83  ? -43.43823 61.65968  -10.57420 1.000 56.17800  ? 83  GLN A NE2  1 
ATOM   4528  H  H    . GLN B 2 83  ? -48.29521 60.66104  -11.29130 1.000 66.21174  ? 83  GLN A H    1 
ATOM   4529  H  HA   . GLN B 2 83  ? -47.66222 60.24197  -8.76941  1.000 71.12123  ? 83  GLN A HA   1 
ATOM   4530  H  HB2  . GLN B 2 83  ? -47.30731 62.62336  -10.23902 1.000 63.36094  ? 83  GLN A HB2  1 
ATOM   4531  H  HB3  . GLN B 2 83  ? -46.53879 62.24895  -8.89939  1.000 63.36094  ? 83  GLN A HB3  1 
ATOM   4532  H  HG2  . GLN B 2 83  ? -45.48025 60.46056  -10.05261 1.000 59.60823  ? 83  GLN A HG2  1 
ATOM   4533  H  HG3  . GLN B 2 83  ? -46.18436 60.94322  -11.39302 1.000 59.60823  ? 83  GLN A HG3  1 
ATOM   4534  H  HE21 . GLN B 2 83  ? -43.35287 60.86108  -10.26668 1.000 67.39334  ? 83  GLN A HE21 1 
ATOM   4535  H  HE22 . GLN B 2 83  ? -42.74080 62.14175  -10.71843 1.000 67.39334  ? 83  GLN A HE22 1 
ATOM   4536  N  N    . ARG B 2 84  ? -50.03202 62.25479  -9.28806  1.000 61.64191  ? 84  ARG A N    1 
ATOM   4537  C  CA   . ARG B 2 84  ? -51.06329 62.94555  -8.55876  1.000 62.87430  ? 84  ARG A CA   1 
ATOM   4538  C  C    . ARG B 2 84  ? -52.03582 61.99895  -7.87378  1.000 51.60784  ? 84  ARG A C    1 
ATOM   4539  O  O    . ARG B 2 84  ? -52.53811 62.31891  -6.78311  1.000 61.14360  ? 84  ARG A O    1 
ATOM   4540  C  CB   . ARG B 2 84  ? -51.74626 63.86839  -9.54303  1.000 55.87252  ? 84  ARG A CB   1 
ATOM   4541  C  CG   . ARG B 2 84  ? -52.63363 64.83061  -8.86312  1.000 69.15675  ? 84  ARG A CG   1 
ATOM   4542  C  CD   . ARG B 2 84  ? -53.93386 65.26265  -9.63498  1.000 75.08268  ? 84  ARG A CD   1 
ATOM   4543  N  NE   . ARG B 2 84  ? -54.98958 64.24578  -9.67219  1.000 81.60729  ? 84  ARG A NE   1 
ATOM   4544  C  CZ   . ARG B 2 84  ? -55.99655 64.17084  -10.54723 1.000 81.92244  ? 84  ARG A CZ   1 
ATOM   4545  N  NH1  . ARG B 2 84  ? -56.10505 65.00798  -11.58101 1.000 81.06223  ? 84  ARG A NH1  1 
ATOM   4546  N  NH2  . ARG B 2 84  ? -56.89459 63.19471  -10.40959 1.000 67.85620  ? 84  ARG A NH2  1 
ATOM   4547  H  H    . ARG B 2 84  ? -50.05283 62.31664  -10.14558 1.000 73.95002  ? 84  ARG A H    1 
ATOM   4548  H  HA   . ARG B 2 84  ? -50.68731 63.47080  -7.83512  1.000 75.42890  ? 84  ARG A HA   1 
ATOM   4549  H  HB2  . ARG B 2 84  ? -51.07398 64.36729  -10.03296 1.000 67.02675  ? 84  ARG A HB2  1 
ATOM   4550  H  HB3  . ARG B 2 84  ? -52.28134 63.34147  -10.15698 1.000 67.02675  ? 84  ARG A HB3  1 
ATOM   4551  H  HG2  . ARG B 2 84  ? -52.92105 64.43497  -8.02540  1.000 82.96784  ? 84  ARG A HG2  1 
ATOM   4552  H  HG3  . ARG B 2 84  ? -52.12572 65.63893  -8.69125  1.000 82.96784  ? 84  ARG A HG3  1 
ATOM   4553  H  HD2  . ARG B 2 84  ? -54.30205 66.04962  -9.20369  1.000 90.07895  ? 84  ARG A HD2  1 
ATOM   4554  H  HD3  . ARG B 2 84  ? -53.69465 65.46835  -10.55224 1.000 90.07895  ? 84  ARG A HD3  1 
ATOM   4555  H  HE   . ARG B 2 84  ? -54.95732 63.63433  -9.06830  1.000 97.90849  ? 84  ARG A HE   1 
ATOM   4556  H  HH11 . ARG B 2 84  ? -55.51463 65.62163  -11.70119 1.000 97.25441  ? 84  ARG A HH11 1 
ATOM   4557  H  HH12 . ARG B 2 84  ? -56.76538 64.93376  -12.12695 1.000 97.25441  ? 84  ARG A HH12 1 
ATOM   4558  H  HH21 . ARG B 2 84  ? -56.81912 62.62850  -9.76670  1.000 81.40718  ? 84  ARG A HH21 1 
ATOM   4559  H  HH22 . ARG B 2 84  ? -57.54921 63.13139  -10.96372 1.000 81.40718  ? 84  ARG A HH22 1 
ATOM   4560  N  N    . GLN B 2 85  ? -52.42438 60.91311  -8.54536  1.000 59.97903  ? 85  GLN A N    1 
ATOM   4561  C  CA   . GLN B 2 85  ? -53.38598 59.98519  -7.96115  1.000 61.08634  ? 85  GLN A CA   1 
ATOM   4562  C  C    . GLN B 2 85  ? -52.76960 59.21634  -6.81097  1.000 58.39197  ? 85  GLN A C    1 
ATOM   4563  O  O    . GLN B 2 85  ? -53.47920 58.88742  -5.85214  1.000 59.26629  ? 85  GLN A O    1 
ATOM   4564  C  CB   . GLN B 2 85  ? -53.95461 59.02397  -9.00227  1.000 56.58257  ? 85  GLN A CB   1 
ATOM   4565  C  CG   . GLN B 2 85  ? -54.76450 59.73588  -10.07289 1.000 54.88984  ? 85  GLN A CG   1 
ATOM   4566  C  CD   . GLN B 2 85  ? -55.24254 58.81892  -11.17960 1.000 54.85261  ? 85  GLN A CD   1 
ATOM   4567  O  OE1  . GLN B 2 85  ? -55.42601 57.61806  -10.96425 1.000 50.51049  ? 85  GLN A OE1  1 
ATOM   4568  N  NE2  . GLN B 2 85  ? -55.43185 59.37700  -12.38128 1.000 38.65238  ? 85  GLN A NE2  1 
ATOM   4569  H  H    . GLN B 2 85  ? -52.14857 60.69568  -9.33037  1.000 71.95457  ? 85  GLN A H    1 
ATOM   4570  H  HA   . GLN B 2 85  ? -54.14080 60.49666  -7.63019  1.000 73.28335  ? 85  GLN A HA   1 
ATOM   4571  H  HB2  . GLN B 2 85  ? -53.22249 58.55971  -9.43742  1.000 67.87882  ? 85  GLN A HB2  1 
ATOM   4572  H  HB3  . GLN B 2 85  ? -54.53574 58.38582  -8.55961  1.000 67.87882  ? 85  GLN A HB3  1 
ATOM   4573  H  HG2  . GLN B 2 85  ? -55.54622 60.13534  -9.66028  1.000 65.84755  ? 85  GLN A HG2  1 
ATOM   4574  H  HG3  . GLN B 2 85  ? -54.21344 60.42494  -10.47591 1.000 65.84755  ? 85  GLN A HG3  1 
ATOM   4575  H  HE21 . GLN B 2 85  ? -55.28254 60.21642  -12.49388 1.000 46.36259  ? 85  GLN A HE21 1 
ATOM   4576  H  HE22 . GLN B 2 85  ? -55.70281 58.89618  -13.04082 1.000 46.36259  ? 85  GLN A HE22 1 
ATOM   4577  N  N    . MET B 2 86  ? -51.45764 58.95195  -6.86823  1.000 60.77093  ? 86  MET A N    1 
ATOM   4578  C  CA   . MET B 2 86  ? -50.80798 58.31555  -5.72993  1.000 58.58348  ? 86  MET A CA   1 
ATOM   4579  C  C    . MET B 2 86  ? -50.93361 59.18287  -4.50706  1.000 66.39094  ? 86  MET A C    1 
ATOM   4580  O  O    . MET B 2 86  ? -51.36511 58.73157  -3.43515  1.000 57.17336  ? 86  MET A O    1 
ATOM   4581  C  CB   . MET B 2 86  ? -49.33172 58.02781  -6.02708  1.000 55.53989  ? 86  MET A CB   1 
ATOM   4582  C  CG   . MET B 2 86  ? -48.58865 57.43247  -4.79651  1.000 68.59629  ? 86  MET A CG   1 
ATOM   4583  S  SD   . MET B 2 86  ? -46.79382 57.35122  -4.95841  1.000 57.80120  ? 86  MET A SD   1 
ATOM   4584  C  CE   . MET B 2 86  ? -46.51865 59.04450  -5.48604  1.000 52.51077  ? 86  MET A CE   1 
ATOM   4585  H  H    . MET B 2 86  ? -50.94299 59.12722  -7.53458  1.000 72.90485  ? 86  MET A H    1 
ATOM   4586  H  HA   . MET B 2 86  ? -51.23871 57.46040  -5.57474  1.000 70.27991  ? 86  MET A HA   1 
ATOM   4587  H  HB2  . MET B 2 86  ? -49.27278 57.38877  -6.75444  1.000 66.62761  ? 86  MET A HB2  1 
ATOM   4588  H  HB3  . MET B 2 86  ? -48.89062 58.85515  -6.27578  1.000 66.62761  ? 86  MET A HB3  1 
ATOM   4589  H  HG2  . MET B 2 86  ? -48.78609 57.98236  -4.02221  1.000 82.29528  ? 86  MET A HG2  1 
ATOM   4590  H  HG3  . MET B 2 86  ? -48.90869 56.52832  -4.65163  1.000 82.29528  ? 86  MET A HG3  1 
ATOM   4591  H  HE1  . MET B 2 86  ? -45.56595 59.19025  -5.59570  1.000 62.99266  ? 86  MET A HE1  1 
ATOM   4592  H  HE2  . MET B 2 86  ? -46.97487 59.19055  -6.32951  1.000 62.99266  ? 86  MET A HE2  1 
ATOM   4593  H  HE3  . MET B 2 86  ? -46.86988 59.64653  -4.81143  1.000 62.99266  ? 86  MET A HE3  1 
ATOM   4594  N  N    . ILE B 2 87  ? -50.61561 60.45585  -4.69342  1.000 57.66411  ? 87  ILE A N    1 
ATOM   4595  C  CA   . ILE B 2 87  ? -50.59920 61.42085  -3.61218  1.000 56.47609  ? 87  ILE A CA   1 
ATOM   4596  C  C    . ILE B 2 87  ? -52.00088 61.66156  -3.06986  1.000 57.14967  ? 87  ILE A C    1 
ATOM   4597  O  O    . ILE B 2 87  ? -52.21024 61.68439  -1.85506  1.000 71.85643  ? 87  ILE A O    1 
ATOM   4598  C  CB   . ILE B 2 87  ? -49.96234 62.73390  -4.09587  1.000 61.66118  ? 87  ILE A CB   1 
ATOM   4599  C  CG1  . ILE B 2 87  ? -48.47789 62.55431  -4.43211  1.000 55.40143  ? 87  ILE A CG1  1 
ATOM   4600  C  CG2  . ILE B 2 87  ? -50.14480 63.83448  -3.04532  1.000 62.64098  ? 87  ILE A CG2  1 
ATOM   4601  C  CD1  . ILE B 2 87  ? -47.90643 63.71741  -5.26484  1.000 67.61805  ? 87  ILE A CD1  1 
ATOM   4602  H  H    . ILE B 2 87  ? -50.40060 60.79268  -5.45494  1.000 69.17666  ? 87  ILE A H    1 
ATOM   4603  H  HA   . ILE B 2 87  ? -50.06402 61.05746  -2.88939  1.000 67.75104  ? 87  ILE A HA   1 
ATOM   4604  H  HB   . ILE B 2 87  ? -50.41787 62.99511  -4.91145  1.000 73.97315  ? 87  ILE A HB   1 
ATOM   4605  H  HG12 . ILE B 2 87  ? -47.97203 62.50026  -3.60623  1.000 66.46146  ? 87  ILE A HG12 1 
ATOM   4606  H  HG13 . ILE B 2 87  ? -48.36713 61.73727  -4.94307  1.000 66.46146  ? 87  ILE A HG13 1 
ATOM   4607  H  HG21 . ILE B 2 87  ? -49.65282 64.62240  -3.32468  1.000 75.14892  ? 87  ILE A HG21 1 
ATOM   4608  H  HG22 . ILE B 2 87  ? -51.08874 64.04402  -2.96815  1.000 75.14892  ? 87  ILE A HG22 1 
ATOM   4609  H  HG23 . ILE B 2 87  ? -49.80563 63.51745  -2.19364  1.000 75.14892  ? 87  ILE A HG23 1 
ATOM   4610  H  HD11 . ILE B 2 87  ? -46.97781 63.53010  -5.47336  1.000 81.12140  ? 87  ILE A HD11 1 
ATOM   4611  H  HD12 . ILE B 2 87  ? -48.41905 63.80097  -6.08407  1.000 81.12140  ? 87  ILE A HD12 1 
ATOM   4612  H  HD13 . ILE B 2 87  ? -47.97097 64.53649  -4.74925  1.000 81.12140  ? 87  ILE A HD13 1 
ATOM   4613  N  N    . GLU B 2 88  ? -52.97401 61.89421  -3.94994  1.000 61.49766  ? 88  GLU A N    1 
ATOM   4614  C  CA   . GLU B 2 88  ? -54.31628 62.14513  -3.45220  1.000 57.89565  ? 88  GLU A CA   1 
ATOM   4615  C  C    . GLU B 2 88  ? -54.93850 60.93380  -2.78125  1.000 64.47397  ? 88  GLU A C    1 
ATOM   4616  O  O    . GLU B 2 88  ? -56.07209 61.02884  -2.29088  1.000 75.88520  ? 88  GLU A O    1 
ATOM   4617  C  CB   . GLU B 2 88  ? -55.25999 62.57789  -4.57246  1.000 57.72032  ? 88  GLU A CB   1 
ATOM   4618  C  CG   . GLU B 2 88  ? -54.96656 63.92564  -5.07867  1.000 69.88983  ? 88  GLU A CG   1 
ATOM   4619  C  CD   . GLU B 2 88  ? -55.37252 64.13994  -6.52828  1.000 78.48209  ? 88  GLU A CD   1 
ATOM   4620  O  OE1  . GLU B 2 88  ? -56.03624 63.22892  -7.12441  1.000 74.03410  ? 88  GLU A OE1  1 
ATOM   4621  O  OE2  . GLU B 2 88  ? -55.18162 65.30956  -6.97607  1.000 73.45748  ? 88  GLU A OE2  1 
ATOM   4622  H  H    . GLU B 2 88  ? -52.88189 61.91055  -4.80483  1.000 73.77693  ? 88  GLU A H    1 
ATOM   4623  H  HA   . GLU B 2 88  ? -54.24049 62.87201  -2.81439  1.000 69.45452  ? 88  GLU A HA   1 
ATOM   4624  H  HB2  . GLU B 2 88  ? -55.17766 61.95546  -5.31185  1.000 69.24412  ? 88  GLU A HB2  1 
ATOM   4625  H  HB3  . GLU B 2 88  ? -56.16994 62.57541  -4.23647  1.000 69.24412  ? 88  GLU A HB3  1 
ATOM   4626  H  HG2  . GLU B 2 88  ? -55.44664 64.57292  -4.53882  1.000 83.84754  ? 88  GLU A HG2  1 
ATOM   4627  H  HG3  . GLU B 2 88  ? -54.01152 64.08226  -5.01326  1.000 83.84754  ? 88  GLU A HG3  1 
ATOM   4628  N  N    . GLY B 2 89  ? -54.23170 59.80703  -2.76122  1.000 57.26075  ? 89  GLY A N    1 
ATOM   4629  C  CA   . GLY B 2 89  ? -54.68721 58.62872  -2.06986  1.000 51.60394  ? 89  GLY A CA   1 
ATOM   4630  C  C    . GLY B 2 89  ? -55.64655 57.74615  -2.83431  1.000 57.42917  ? 89  GLY A C    1 
ATOM   4631  O  O    . GLY B 2 89  ? -56.07833 56.72080  -2.29023  1.000 50.73006  ? 89  GLY A O    1 
ATOM   4632  H  H    . GLY B 2 89  ? -53.47159 59.70774  -3.15106  1.000 68.69264  ? 89  GLY A H    1 
ATOM   4633  H  HA2  . GLY B 2 89  ? -53.91414 58.08942  -1.84091  1.000 61.90447  ? 89  GLY A HA2  1 
ATOM   4634  H  HA3  . GLY B 2 89  ? -55.13247 58.90501  -1.25358  1.000 61.90447  ? 89  GLY A HA3  1 
ATOM   4635  N  N    . THR B 2 90  ? -55.98894 58.08452  -4.07915  1.000 61.54172  ? 90  THR A N    1 
ATOM   4636  C  CA   . THR B 2 90  ? -56.88718 57.21335  -4.83554  1.000 67.01381  ? 90  THR A CA   1 
ATOM   4637  C  C    . THR B 2 90  ? -56.18482 56.01048  -5.47451  1.000 61.57121  ? 90  THR A C    1 
ATOM   4638  O  O    . THR B 2 90  ? -56.86059 55.06595  -5.90130  1.000 55.12683  ? 90  THR A O    1 
ATOM   4639  C  CB   . THR B 2 90  ? -57.59000 58.00681  -5.93840  1.000 56.88458  ? 90  THR A CB   1 
ATOM   4640  O  OG1  . THR B 2 90  ? -56.73770 58.07940  -7.09013  1.000 73.85747  ? 90  THR A OG1  1 
ATOM   4641  C  CG2  . THR B 2 90  ? -57.91266 59.42175  -5.47722  1.000 56.97824  ? 90  THR A CG2  1 
ATOM   4642  H  H    . THR B 2 90  ? -55.72322 58.78961  -4.49369  1.000 73.82980  ? 90  THR A H    1 
ATOM   4643  H  HA   . THR B 2 90  ? -57.55338 56.87564  -4.21664  1.000 80.39631  ? 90  THR A HA   1 
ATOM   4644  H  HB   . THR B 2 90  ? -58.42235 57.56335  -6.16519  1.000 68.24123  ? 90  THR A HB   1 
ATOM   4645  H  HG1  . THR B 2 90  ? -56.09784 58.60293  -6.94149  1.000 88.60870  ? 90  THR A HG1  1 
ATOM   4646  H  HG21 . THR B 2 90  ? -58.69684 59.75182  -5.94309  1.000 68.35363  ? 90  THR A HG21 1 
ATOM   4647  H  HG22 . THR B 2 90  ? -58.08747 59.42796  -4.52312  1.000 68.35363  ? 90  THR A HG22 1 
ATOM   4648  H  HG23 . THR B 2 90  ? -57.16457 60.01028  -5.66403  1.000 68.35363  ? 90  THR A HG23 1 
ATOM   4649  N  N    . LEU B 2 91  ? -54.85887 56.02939  -5.57546  1.000 63.10775  ? 91  LEU A N    1 
ATOM   4650  C  CA   . LEU B 2 91  ? -54.10858 54.99121  -6.27317  1.000 53.19732  ? 91  LEU A CA   1 
ATOM   4651  C  C    . LEU B 2 91  ? -52.99444 54.46969  -5.38457  1.000 45.74391  ? 91  LEU A C    1 
ATOM   4652  O  O    . LEU B 2 91  ? -52.03202 55.19263  -5.11401  1.000 53.89452  ? 91  LEU A O    1 
ATOM   4653  C  CB   . LEU B 2 91  ? -53.52395 55.54604  -7.57538  1.000 62.06889  ? 91  LEU A CB   1 
ATOM   4654  C  CG   . LEU B 2 91  ? -52.76586 54.61665  -8.52576  1.000 57.31515  ? 91  LEU A CG   1 
ATOM   4655  C  CD1  . LEU B 2 91  ? -53.62612 53.40067  -8.82121  1.000 54.67946  ? 91  LEU A CD1  1 
ATOM   4656  C  CD2  . LEU B 2 91  ? -52.37877 55.34493  -9.81931  1.000 48.66617  ? 91  LEU A CD2  1 
ATOM   4657  H  H    . LEU B 2 91  ? -54.36215 56.64649  -5.24071  1.000 75.70903  ? 91  LEU A H    1 
ATOM   4658  H  HA   . LEU B 2 91  ? -54.70538 54.25001  -6.46122  1.000 63.81652  ? 91  LEU A HA   1 
ATOM   4659  H  HB2  . LEU B 2 91  ? -54.26108 55.91391  -8.08745  1.000 74.46241  ? 91  LEU A HB2  1 
ATOM   4660  H  HB3  . LEU B 2 91  ? -52.90311 56.25119  -7.33407  1.000 74.46241  ? 91  LEU A HB3  1 
ATOM   4661  H  HG   . LEU B 2 91  ? -51.93963 54.32507  -8.10955  1.000 68.75792  ? 91  LEU A HG   1 
ATOM   4662  H  HD11 . LEU B 2 91  ? -53.44132 53.09465  -9.72293  1.000 65.59508  ? 91  LEU A HD11 1 
ATOM   4663  H  HD12 . LEU B 2 91  ? -53.41312 52.70083  -8.18422  1.000 65.59508  ? 91  LEU A HD12 1 
ATOM   4664  H  HD13 . LEU B 2 91  ? -54.56063 53.64789  -8.74080  1.000 65.59508  ? 91  LEU A HD13 1 
ATOM   4665  H  HD21 . LEU B 2 91  ? -51.92483 54.72232  -10.40854 1.000 58.37914  ? 91  LEU A HD21 1 
ATOM   4666  H  HD22 . LEU B 2 91  ? -53.18311 55.67840  -10.24679 1.000 58.37914  ? 91  LEU A HD22 1 
ATOM   4667  H  HD23 . LEU B 2 91  ? -51.78932 56.08384  -9.60144  1.000 58.37914  ? 91  LEU A HD23 1 
ATOM   4668  N  N    A GLU B 2 92  ? -53.11571 53.22242  -4.92896  0.590 42.10614  ? 92  GLU A N    1 
ATOM   4669  N  N    B GLU B 2 92  ? -53.11835 53.22759  -4.92892  0.410 41.92878  ? 92  GLU A N    1 
ATOM   4670  C  CA   A GLU B 2 92  ? -51.97794 52.57079  -4.29289  0.590 45.72952  ? 92  GLU A CA   1 
ATOM   4671  C  CA   B GLU B 2 92  ? -51.97902 52.56907  -4.30674  0.410 45.79722  ? 92  GLU A CA   1 
ATOM   4672  C  C    A GLU B 2 92  ? -50.88163 52.34875  -5.33260  0.590 66.20279  ? 92  GLU A C    1 
ATOM   4673  C  C    B GLU B 2 92  ? -50.87930 52.35282  -5.34321  0.410 49.20179  ? 92  GLU A C    1 
ATOM   4674  O  O    A GLU B 2 92  ? -51.15645 51.90471  -6.45273  0.590 51.71150  ? 92  GLU A O    1 
ATOM   4675  O  O    B GLU B 2 92  ? -51.14512 51.91143  -6.46660  0.410 47.79696  ? 92  GLU A O    1 
ATOM   4676  C  CB   A GLU B 2 92  ? -52.39415 51.24143  -3.65870  0.590 44.73496  ? 92  GLU A CB   1 
ATOM   4677  C  CB   B GLU B 2 92  ? -52.40935 51.24006  -3.68888  0.410 45.38241  ? 92  GLU A CB   1 
ATOM   4678  C  CG   A GLU B 2 92  ? -51.45828 50.76260  -2.53904  0.590 36.96162  ? 92  GLU A CG   1 
ATOM   4679  C  CG   B GLU B 2 92  ? -53.92103 51.05234  -3.62742  0.410 43.13237  ? 92  GLU A CG   1 
ATOM   4680  C  CD   A GLU B 2 92  ? -51.85725 49.42419  -1.93855  0.590 42.40340  ? 92  GLU A CD   1 
ATOM   4681  C  CD   B GLU B 2 92  ? -54.33546 49.76678  -2.98107  0.410 41.98833  ? 92  GLU A CD   1 
ATOM   4682  O  OE1  A GLU B 2 92  ? -52.92070 48.88109  -2.31166  0.590 47.76839  ? 92  GLU A OE1  1 
ATOM   4683  O  OE1  B GLU B 2 92  ? -53.50600 49.16876  -2.26724  0.410 48.81349  ? 92  GLU A OE1  1 
ATOM   4684  O  OE2  A GLU B 2 92  ? -51.08202 48.90252  -1.10648  0.590 46.94576  ? 92  GLU A OE2  1 
ATOM   4685  O  OE2  B GLU B 2 92  ? -55.48623 49.34178  -3.21174  0.410 34.75987  ? 92  GLU A OE2  1 
ATOM   4686  H  H    A GLU B 2 92  ? -53.82975 52.74540  -4.97598  0.590 50.50710  ? 92  GLU A H    1 
ATOM   4687  H  H    B GLU B 2 92  ? -53.83608 52.75539  -4.96751  0.410 50.29427  ? 92  GLU A H    1 
ATOM   4688  H  HA   A GLU B 2 92  ? -51.63337 53.13338  -3.58179  0.590 54.85516  ? 92  GLU A HA   1 
ATOM   4689  H  HA   B GLU B 2 92  ? -51.62445 53.12518  -3.59546  0.410 54.93640  ? 92  GLU A HA   1 
ATOM   4690  H  HB2  A GLU B 2 92  ? -53.28095 51.34250  -3.27888  0.590 53.66168  ? 92  GLU A HB2  1 
ATOM   4691  H  HB2  B GLU B 2 92  ? -52.04235 50.51600  -4.21986  0.410 54.43863  ? 92  GLU A HB2  1 
ATOM   4692  H  HB3  A GLU B 2 92  ? -52.40402 50.55827  -4.34724  0.590 53.66168  ? 92  GLU A HB3  1 
ATOM   4693  H  HB3  B GLU B 2 92  ? -52.06793 51.19266  -2.78219  0.410 54.43863  ? 92  GLU A HB3  1 
ATOM   4694  H  HG2  A GLU B 2 92  ? -50.56237 50.66992  -2.89911  0.590 44.33368  ? 92  GLU A HG2  1 
ATOM   4695  H  HG2  B GLU B 2 92  ? -54.30679 51.78023  -3.11530  0.410 51.73858  ? 92  GLU A HG2  1 
ATOM   4696  H  HG3  A GLU B 2 92  ? -51.46280 51.41992  -1.82574  0.590 44.33368  ? 92  GLU A HG3  1 
ATOM   4697  H  HG3  B GLU B 2 92  ? -54.27468 51.05827  -4.53064  0.410 51.73858  ? 92  GLU A HG3  1 
ATOM   4698  N  N    . VAL B 2 93  ? -49.64011 52.65850  -4.96061  1.000 56.61192  ? 93  VAL A N    1 
ATOM   4699  C  CA   . VAL B 2 93  ? -48.46723 52.47543  -5.81594  1.000 42.76844  ? 93  VAL A CA   1 
ATOM   4700  C  C    . VAL B 2 93  ? -47.47364 51.64385  -5.02323  1.000 39.75739  ? 93  VAL A C    1 
ATOM   4701  O  O    . VAL B 2 93  ? -46.94992 52.11015  -4.00837  1.000 56.13284  ? 93  VAL A O    1 
ATOM   4702  C  CB   . VAL B 2 93  ? -47.84993 53.81018  -6.24134  1.000 44.39071  ? 93  VAL A CB   1 
ATOM   4703  C  CG1  . VAL B 2 93  ? -46.71042 53.61122  -7.22314  1.000 45.96144  ? 93  VAL A CG1  1 
ATOM   4704  C  CG2  . VAL B 2 93  ? -48.90781 54.67212  -6.87825  1.000 49.80595  ? 93  VAL A CG2  1 
ATOM   4705  H  H    . VAL B 2 93  ? -49.44221 52.98780  -4.19119  1.000 67.91404  ? 93  VAL A H    1 
ATOM   4706  H  HA   . VAL B 2 93  ? -48.71466 51.98773  -6.61708  1.000 51.30187  ? 93  VAL A HA   1 
ATOM   4707  H  HB   . VAL B 2 93  ? -47.49288 54.24631  -5.45190  1.000 53.24858  ? 93  VAL A HB   1 
ATOM   4708  H  HG11 . VAL B 2 93  ? -46.37774 54.47902  -7.50091  1.000 55.13346  ? 93  VAL A HG11 1 
ATOM   4709  H  HG12 . VAL B 2 93  ? -46.00312 53.10944  -6.78857  1.000 55.13346  ? 93  VAL A HG12 1 
ATOM   4710  H  HG13 . VAL B 2 93  ? -47.03884 53.12097  -7.99300  1.000 55.13346  ? 93  VAL A HG13 1 
ATOM   4711  H  HG21 . VAL B 2 93  ? -48.48192 55.43439  -7.30070  1.000 59.74687  ? 93  VAL A HG21 1 
ATOM   4712  H  HG22 . VAL B 2 93  ? -49.38373 54.14912  -7.54222  1.000 59.74687  ? 93  VAL A HG22 1 
ATOM   4713  H  HG23 . VAL B 2 93  ? -49.52332 54.97513  -6.19251  1.000 59.74687  ? 93  VAL A HG23 1 
ATOM   4714  N  N    . GLU B 2 94  ? -47.21203 50.41685  -5.47509  1.000 45.96265  ? 94  GLU A N    1 
ATOM   4715  C  CA   . GLU B 2 94  ? -46.19863 49.55400  -4.87025  1.000 42.90588  ? 94  GLU A CA   1 
ATOM   4716  C  C    . GLU B 2 94  ? -44.97760 49.58017  -5.79161  1.000 47.48625  ? 94  GLU A C    1 
ATOM   4717  O  O    . GLU B 2 94  ? -44.98007 48.96098  -6.85628  1.000 45.66110  ? 94  GLU A O    1 
ATOM   4718  C  CB   . GLU B 2 94  ? -46.75497 48.14324  -4.66964  1.000 40.34251  ? 94  GLU A CB   1 
ATOM   4719  C  CG   . GLU B 2 94  ? -45.70877 47.06592  -4.30884  1.000 44.00134  ? 94  GLU A CG   1 
ATOM   4720  C  CD   . GLU B 2 94  ? -46.29317 45.65160  -4.24895  1.000 52.38787  ? 94  GLU A CD   1 
ATOM   4721  O  OE1  . GLU B 2 94  ? -47.52352 45.51206  -4.37036  1.000 61.36137  ? 94  GLU A OE1  1 
ATOM   4722  O  OE2  . GLU B 2 94  ? -45.52628 44.67269  -4.09546  1.000 57.83045  ? 94  GLU A OE2  1 
ATOM   4723  H  H    . GLU B 2 94  ? -47.61638 50.05642  -6.14306  1.000 55.13491  ? 94  GLU A H    1 
ATOM   4724  H  HA   . GLU B 2 94  ? -45.93166 49.89332  -4.00163  1.000 51.46679  ? 94  GLU A HA   1 
ATOM   4725  H  HB2  . GLU B 2 94  ? -47.40342 48.16994  -3.94874  1.000 48.39075  ? 94  GLU A HB2  1 
ATOM   4726  H  HB3  . GLU B 2 94  ? -47.18548 47.86442  -5.49294  1.000 48.39075  ? 94  GLU A HB3  1 
ATOM   4727  H  HG2  . GLU B 2 94  ? -45.00858 47.07066  -4.98012  1.000 52.78135  ? 94  GLU A HG2  1 
ATOM   4728  H  HG3  . GLU B 2 94  ? -45.33456 47.27067  -3.43767  1.000 52.78135  ? 94  GLU A HG3  1 
ATOM   4729  N  N    . LEU B 2 95  ? -43.94015 50.32055  -5.39618  1.000 40.69467  ? 95  LEU A N    1 
ATOM   4730  C  CA   . LEU B 2 95  ? -42.72772 50.41701  -6.20036  1.000 32.25049  ? 95  LEU A CA   1 
ATOM   4731  C  C    . LEU B 2 95  ? -41.86645 49.17921  -6.01136  1.000 46.45863  ? 95  LEU A C    1 
ATOM   4732  O  O    . LEU B 2 95  ? -41.64086 48.73804  -4.87876  1.000 40.73019  ? 95  LEU A O    1 
ATOM   4733  C  CB   . LEU B 2 95  ? -41.93017 51.66157  -5.83122  1.000 32.25049  ? 95  LEU A CB   1 
ATOM   4734  C  CG   . LEU B 2 95  ? -42.61616 52.97689  -6.20355  1.000 47.35919  ? 95  LEU A CG   1 
ATOM   4735  C  CD1  . LEU B 2 95  ? -41.72977 54.21490  -5.84316  1.000 45.50746  ? 95  LEU A CD1  1 
ATOM   4736  C  CD2  . LEU B 2 95  ? -43.01222 53.03091  -7.74343  1.000 42.82376  ? 95  LEU A CD2  1 
ATOM   4737  H  H    . LEU B 2 95  ? -43.91646 50.77502  -4.66645  1.000 48.81334  ? 95  LEU A H    1 
ATOM   4738  H  HA   . LEU B 2 95  ? -42.97887 50.48030  -7.13514  1.000 38.68033  ? 95  LEU A HA   1 
ATOM   4739  H  HB2  . LEU B 2 95  ? -41.78708 51.66448  -4.87184  1.000 38.68033  ? 95  LEU A HB2  1 
ATOM   4740  H  HB3  . LEU B 2 95  ? -41.07802 51.63181  -6.29366  1.000 38.68033  ? 95  LEU A HB3  1 
ATOM   4741  H  HG   . LEU B 2 95  ? -43.43296 53.02307  -5.68241  1.000 56.81076  ? 95  LEU A HG   1 
ATOM   4742  H  HD11 . LEU B 2 95  ? -42.14517 55.01541  -6.20027  1.000 54.58868  ? 95  LEU A HD11 1 
ATOM   4743  H  HD12 . LEU B 2 95  ? -41.65808 54.28178  -4.87813  1.000 54.58868  ? 95  LEU A HD12 1 
ATOM   4744  H  HD13 . LEU B 2 95  ? -40.84934 54.09711  -6.23288  1.000 54.58868  ? 95  LEU A HD13 1 
ATOM   4745  H  HD21 . LEU B 2 95  ? -43.46144 53.87130  -7.92468  1.000 51.36825  ? 95  LEU A HD21 1 
ATOM   4746  H  HD22 . LEU B 2 95  ? -42.20641 52.96429  -8.27929  1.000 51.36825  ? 95  LEU A HD22 1 
ATOM   4747  H  HD23 . LEU B 2 95  ? -43.60465 52.28932  -7.94334  1.000 51.36825  ? 95  LEU A HD23 1 
ATOM   4748  N  N    . VAL B 2 96  ? -41.40155 48.61118  -7.12250  1.000 37.80280  ? 96  VAL A N    1 
ATOM   4749  C  CA   . VAL B 2 96  ? -40.58474 47.39898  -7.08632  1.000 40.64049  ? 96  VAL A CA   1 
ATOM   4750  C  C    . VAL B 2 96  ? -39.34945 47.58982  -7.95725  1.000 39.12719  ? 96  VAL A C    1 
ATOM   4751  O  O    . VAL B 2 96  ? -39.48341 47.99246  -9.12046  1.000 36.25571  ? 96  VAL A O    1 
ATOM   4752  C  CB   . VAL B 2 96  ? -41.38935 46.17423  -7.55125  1.000 34.61111  ? 96  VAL A CB   1 
ATOM   4753  C  CG1  . VAL B 2 96  ? -40.60885 44.89717  -7.36865  1.000 38.48706  ? 96  VAL A CG1  1 
ATOM   4754  C  CG2  . VAL B 2 96  ? -42.69766 46.10305  -6.79821  1.000 43.31416  ? 96  VAL A CG2  1 
ATOM   4755  H  H    . VAL B 2 96  ? -41.54640 48.91087  -7.91547  1.000 45.34310  ? 96  VAL A H    1 
ATOM   4756  H  HA   . VAL B 2 96  ? -40.29165 47.25503  -6.17293  1.000 48.74833  ? 96  VAL A HA   1 
ATOM   4757  H  HB   . VAL B 2 96  ? -41.57283 46.26862  -8.49905  1.000 41.51307  ? 96  VAL A HB   1 
ATOM   4758  H  HG11 . VAL B 2 96  ? -41.20805 44.14236  -7.47878  1.000 46.16420  ? 96  VAL A HG11 1 
ATOM   4759  H  HG12 . VAL B 2 96  ? -39.90410 44.85988  -8.03411  1.000 46.16420  ? 96  VAL A HG12 1 
ATOM   4760  H  HG13 . VAL B 2 96  ? -40.22399 44.88683  -6.47833  1.000 46.16420  ? 96  VAL A HG13 1 
ATOM   4761  H  HG21 . VAL B 2 96  ? -43.12162 45.25010  -6.98164  1.000 51.95673  ? 96  VAL A HG21 1 
ATOM   4762  H  HG22 . VAL B 2 96  ? -42.52022 46.18673  -5.84825  1.000 51.95673  ? 96  VAL A HG22 1 
ATOM   4763  H  HG23 . VAL B 2 96  ? -43.27135 46.82768  -7.09264  1.000 51.95673  ? 96  VAL A HG23 1 
ATOM   4764  N  N    . PRO B 2 97  ? -38.14080 47.32477  -7.46022  1.000 35.76484  ? 97  PRO A N    1 
ATOM   4765  C  CA   . PRO B 2 97  ? -36.96247 47.47929  -8.32370  1.000 42.95635  ? 97  PRO A CA   1 
ATOM   4766  C  C    . PRO B 2 97  ? -37.13115 46.64292  -9.58698  1.000 40.89211  ? 97  PRO A C    1 
ATOM   4767  O  O    . PRO B 2 97  ? -37.48598 45.46638  -9.52449  1.000 35.92007  ? 97  PRO A O    1 
ATOM   4768  C  CB   . PRO B 2 97  ? -35.81221 46.95372  -7.45787  1.000 42.62583  ? 97  PRO A CB   1 
ATOM   4769  C  CG   . PRO B 2 97  ? -36.28804 47.06448  -6.04185  1.000 40.90788  ? 97  PRO A CG   1 
ATOM   4770  C  CD   . PRO B 2 97  ? -37.78646 46.97979  -6.06934  1.000 43.51594  ? 97  PRO A CD   1 
ATOM   4771  H  HA   . PRO B 2 97  ? -36.80476 48.41055  -8.54454  1.000 51.52735  ? 97  PRO A HA   1 
ATOM   4772  H  HB2  . PRO B 2 97  ? -35.62532 46.02998  -7.68739  1.000 51.13073  ? 97  PRO A HB2  1 
ATOM   4773  H  HB3  . PRO B 2 97  ? -35.02130 47.49722  -7.59920  1.000 51.13073  ? 97  PRO A HB3  1 
ATOM   4774  H  HG2  . PRO B 2 97  ? -35.91724 46.33575  -5.51998  1.000 49.06920  ? 97  PRO A HG2  1 
ATOM   4775  H  HG3  . PRO B 2 97  ? -36.00371 47.91519  -5.67259  1.000 49.06920  ? 97  PRO A HG3  1 
ATOM   4776  H  HD2  . PRO B 2 97  ? -38.08238 46.08158  -5.85361  1.000 52.19887  ? 97  PRO A HD2  1 
ATOM   4777  H  HD3  . PRO B 2 97  ? -38.17651 47.61552  -5.44917  1.000 52.19887  ? 97  PRO A HD3  1 
ATOM   4778  N  N    . GLN B 2 98  ? -36.85800 47.27058  -10.73878 1.000 32.25049  ? 98  GLN A N    1 
ATOM   4779  C  CA   . GLN B 2 98  ? -37.19730 46.68399  -12.03337 1.000 32.25049  ? 98  GLN A CA   1 
ATOM   4780  C  C    . GLN B 2 98  ? -36.72580 45.24350  -12.14602 1.000 36.85266  ? 98  GLN A C    1 
ATOM   4781  O  O    . GLN B 2 98  ? -37.44800 44.38351  -12.66369 1.000 44.17121  ? 98  GLN A O    1 
ATOM   4782  C  CB   . GLN B 2 98  ? -36.59020 47.54128  -13.15005 1.000 36.73371  ? 98  GLN A CB   1 
ATOM   4783  C  CG   . GLN B 2 98  ? -37.03248 47.22728  -14.55828 1.000 41.29074  ? 98  GLN A CG   1 
ATOM   4784  C  CD   . GLN B 2 98  ? -36.66138 48.33008  -15.54539 1.000 35.40667  ? 98  GLN A CD   1 
ATOM   4785  O  OE1  . GLN B 2 98  ? -36.11221 48.05928  -16.61275 1.000 38.00559  ? 98  GLN A OE1  1 
ATOM   4786  N  NE2  . GLN B 2 98  ? -36.98858 49.57545  -15.20422 1.000 40.93057  ? 98  GLN A NE2  1 
ATOM   4787  H  H    . GLN B 2 98  ? -36.47567 48.03887  -10.79493 1.000 38.68033  ? 98  GLN A H    1 
ATOM   4788  H  HA   . GLN B 2 98  ? -38.16202 46.67822  -12.13430 1.000 38.68033  ? 98  GLN A HA   1 
ATOM   4789  H  HB2  . GLN B 2 98  ? -36.82325 48.46719  -12.97893 1.000 44.06019  ? 98  GLN A HB2  1 
ATOM   4790  H  HB3  . GLN B 2 98  ? -35.62681 47.43134  -13.12372 1.000 44.06019  ? 98  GLN A HB3  1 
ATOM   4791  H  HG2  . GLN B 2 98  ? -36.60551 46.40636  -14.84930 1.000 49.52862  ? 98  GLN A HG2  1 
ATOM   4792  H  HG3  . GLN B 2 98  ? -37.99672 47.12266  -14.57208 1.000 49.52862  ? 98  GLN A HG3  1 
ATOM   4793  H  HE21 . GLN B 2 98  ? -37.38932 49.72575  -14.45829 1.000 49.09642  ? 98  GLN A HE21 1 
ATOM   4794  H  HE22 . GLN B 2 98  ? -36.79908 50.22918  -15.72989 1.000 49.09642  ? 98  GLN A HE22 1 
ATOM   4795  N  N    . GLY B 2 99  ? -35.53135 44.94764  -11.64013 1.000 34.81049  ? 99  GLY A N    1 
ATOM   4796  C  CA   . GLY B 2 99  ? -35.03441 43.59015  -11.72508 1.000 32.25049  ? 99  GLY A CA   1 
ATOM   4797  C  C    . GLY B 2 99  ? -35.72168 42.63655  -10.77267 1.000 32.25049  ? 99  GLY A C    1 
ATOM   4798  O  O    . GLY B 2 99  ? -35.82458 41.43840  -11.05707 1.000 35.44105  ? 99  GLY A O    1 
ATOM   4799  H  H    . GLY B 2 99  ? -35.00425 45.50550  -11.25212 1.000 41.75233  ? 99  GLY A H    1 
ATOM   4800  H  HA2  . GLY B 2 99  ? -35.16553 43.26090  -12.62802 1.000 38.68033  ? 99  GLY A HA2  1 
ATOM   4801  H  HA3  . GLY B 2 99  ? -34.08582 43.58697  -11.52242 1.000 38.68033  ? 99  GLY A HA3  1 
ATOM   4802  N  N    . THR B 2 100 ? -36.15542 43.13158  -9.61174  1.000 32.25049  ? 100 THR A N    1 
ATOM   4803  C  CA   . THR B 2 100 ? -36.93589 42.29905  -8.70240  1.000 33.61049  ? 100 THR A CA   1 
ATOM   4804  C  C    . THR B 2 100 ? -38.30137 41.98369  -9.28976  1.000 32.31924  ? 100 THR A C    1 
ATOM   4805  O  O    . THR B 2 100 ? -38.79667 40.85515  -9.17269  1.000 38.51047  ? 100 THR A O    1 
ATOM   4806  C  CB   . THR B 2 100 ? -37.06316 42.99776  -7.35491  1.000 39.63393  ? 100 THR A CB   1 
ATOM   4807  O  OG1  . THR B 2 100 ? -35.75791 43.36195  -6.90997  1.000 35.39772  ? 100 THR A OG1  1 
ATOM   4808  C  CG2  . THR B 2 100 ? -37.70646 42.10799  -6.32731  1.000 39.20504  ? 100 THR A CG2  1 
ATOM   4809  H  H    . THR B 2 100 ? -36.01315 43.93264  -9.33304  1.000 38.68033  ? 100 THR A H    1 
ATOM   4810  H  HA   . THR B 2 100 ? -36.47694 41.45668  -8.55859  1.000 40.31233  ? 100 THR A HA   1 
ATOM   4811  H  HB   . THR B 2 100 ? -37.62463 43.78303  -7.44970  1.000 47.54045  ? 100 THR A HB   1 
ATOM   4812  H  HG1  . THR B 2 100 ? -35.80458 43.73927  -6.16094  1.000 42.45700  ? 100 THR A HG1  1 
ATOM   4813  H  HG21 . THR B 2 100 ? -37.68350 42.53576  -5.45703  1.000 47.02578  ? 100 THR A HG21 1 
ATOM   4814  H  HG22 . THR B 2 100 ? -38.62989 41.93565  -6.56911  1.000 47.02578  ? 100 THR A HG22 1 
ATOM   4815  H  HG23 . THR B 2 100 ? -37.23174 41.26367  -6.27569  1.000 47.02578  ? 100 THR A HG23 1 
ATOM   4816  N  N    . LEU B 2 101 ? -38.90709 42.95854  -9.95948  1.000 35.69689  ? 101 LEU A N    1 
ATOM   4817  C  CA   . LEU B 2 101 ? -40.19642 42.71448  -10.58964 1.000 35.68286  ? 101 LEU A CA   1 
ATOM   4818  C  C    . LEU B 2 101 ? -40.06038 41.68477  -11.69659 1.000 36.89976  ? 101 LEU A C    1 
ATOM   4819  O  O    . LEU B 2 101 ? -40.92786 40.82101  -11.85588 1.000 40.71262  ? 101 LEU A O    1 
ATOM   4820  C  CB   . LEU B 2 101 ? -40.75610 44.01194  -11.15487 1.000 32.25049  ? 101 LEU A CB   1 
ATOM   4821  C  CG   . LEU B 2 101 ? -42.18792 44.03540  -11.67621 1.000 43.21991  ? 101 LEU A CG   1 
ATOM   4822  C  CD1  . LEU B 2 101 ? -43.17692 44.15968  -10.54271 1.000 41.17819  ? 101 LEU A CD1  1 
ATOM   4823  C  CD2  . LEU B 2 101 ? -42.24856 45.20550  -12.63892 1.000 37.53839  ? 101 LEU A CD2  1 
ATOM   4824  H  H    . LEU B 2 101 ? -38.59866 43.75478  -10.06180 1.000 42.81600  ? 101 LEU A H    1 
ATOM   4825  H  HA   . LEU B 2 101 ? -40.81682 42.38129  -9.92257  1.000 42.79917  ? 101 LEU A HA   1 
ATOM   4826  H  HB2  . LEU B 2 101 ? -40.70960 44.67874  -10.45194 1.000 38.68033  ? 101 LEU A HB2  1 
ATOM   4827  H  HB3  . LEU B 2 101 ? -40.18978 44.27307  -11.89784 1.000 38.68033  ? 101 LEU A HB3  1 
ATOM   4828  H  HG   . LEU B 2 101 ? -42.43664 43.21412  -12.12846 1.000 51.84363  ? 101 LEU A HG   1 
ATOM   4829  H  HD11 . LEU B 2 101 ? -44.06873 43.98311  -10.88093 1.000 49.39357  ? 101 LEU A HD11 1 
ATOM   4830  H  HD12 . LEU B 2 101 ? -42.95068 43.51507  -9.85409  1.000 49.39357  ? 101 LEU A HD12 1 
ATOM   4831  H  HD13 . LEU B 2 101 ? -43.13211 45.05886  -10.18166 1.000 49.39357  ? 101 LEU A HD13 1 
ATOM   4832  H  HD21 . LEU B 2 101 ? -43.17714 45.43945  -12.79352 1.000 45.02580  ? 101 LEU A HD21 1 
ATOM   4833  H  HD22 . LEU B 2 101 ? -41.77790 45.95921  -12.24994 1.000 45.02580  ? 101 LEU A HD22 1 
ATOM   4834  H  HD23 . LEU B 2 101 ? -41.82853 44.94887  -13.47475 1.000 45.02580  ? 101 LEU A HD23 1 
ATOM   4835  N  N    . ALA B 2 102 ? -38.97802 41.76944  -12.48379 1.000 40.96926  ? 102 ALA A N    1 
ATOM   4836  C  CA   . ALA B 2 102 ? -38.74913 40.78356  -13.53165 1.000 32.25049  ? 102 ALA A CA   1 
ATOM   4837  C  C    . ALA B 2 102 ? -38.67118 39.38761  -12.94399 1.000 32.25049  ? 102 ALA A C    1 
ATOM   4838  O  O    . ALA B 2 102 ? -39.20161 38.43203  -13.51636 1.000 33.86355  ? 102 ALA A O    1 
ATOM   4839  C  CB   . ALA B 2 102 ? -37.47338 41.11089  -14.30007 1.000 37.57597  ? 102 ALA A CB   1 
ATOM   4840  H  H    . ALA B 2 102 ? -38.37474 42.37980  -12.42804 1.000 49.14284  ? 102 ALA A H    1 
ATOM   4841  H  HA   . ALA B 2 102 ? -39.48740 40.81462  -14.16005 1.000 38.68033  ? 102 ALA A HA   1 
ATOM   4842  H  HB1  . ALA B 2 102 ? -37.35770 40.46152  -15.01129 1.000 45.07090  ? 102 ALA A HB1  1 
ATOM   4843  H  HB2  . ALA B 2 102 ? -37.55052 42.00209  -14.67518 1.000 45.07090  ? 102 ALA A HB2  1 
ATOM   4844  H  HB3  . ALA B 2 102 ? -36.71929 41.07242  -13.69116 1.000 45.07090  ? 102 ALA A HB3  1 
ATOM   4845  N  N    . GLU B 2 103 ? -37.97651 39.24004  -11.82174 1.000 32.25049  ? 103 GLU A N    1 
ATOM   4846  C  CA   . GLU B 2 103 ? -37.80477 37.90970  -11.25364 1.000 38.42565  ? 103 GLU A CA   1 
ATOM   4847  C  C    . GLU B 2 103 ? -39.00661 37.46780  -10.42558 1.000 34.95994  ? 103 GLU A C    1 
ATOM   4848  O  O    . GLU B 2 103 ? -39.22769 36.26367  -10.26553 1.000 39.28461  ? 103 GLU A O    1 
ATOM   4849  C  CB   . GLU B 2 103 ? -36.53386 37.85834  -10.40616 1.000 32.25049  ? 103 GLU A CB   1 
ATOM   4850  C  CG   . GLU B 2 103 ? -35.24440 37.96884  -11.18726 1.000 32.25049  ? 103 GLU A CG   1 
ATOM   4851  C  CD   . GLU B 2 103 ? -34.94987 36.74194  -12.03435 1.000 32.25049  ? 103 GLU A CD   1 
ATOM   4852  O  OE1  . GLU B 2 103 ? -34.97117 35.61353  -11.50624 1.000 32.25049  ? 103 GLU A OE1  1 
ATOM   4853  O  OE2  . GLU B 2 103 ? -34.69213 36.90175  -13.23903 1.000 32.25049  ? 103 GLU A OE2  1 
ATOM   4854  H  H    . GLU B 2 103 ? -37.60393 39.87753  -11.38084 1.000 38.68033  ? 103 GLU A H    1 
ATOM   4855  H  HA   . GLU B 2 103 ? -37.70440 37.27761  -11.98253 1.000 46.09052  ? 103 GLU A HA   1 
ATOM   4856  H  HB2  . GLU B 2 103 ? -36.55572 38.59389  -9.77419  1.000 38.68033  ? 103 GLU A HB2  1 
ATOM   4857  H  HB3  . GLU B 2 103 ? -36.51515 37.01299  -9.93084  1.000 38.68033  ? 103 GLU A HB3  1 
ATOM   4858  H  HG2  . GLU B 2 103 ? -35.30099 38.73404  -11.78069 1.000 38.68033  ? 103 GLU A HG2  1 
ATOM   4859  H  HG3  . GLU B 2 103 ? -34.50915 38.08500  -10.56531 1.000 38.68033  ? 103 GLU A HG3  1 
ATOM   4860  N  N    . ARG B 2 104 ? -39.76691 38.40481  -9.86017  1.000 32.26666  ? 104 ARG A N    1 
ATOM   4861  C  CA   . ARG B 2 104 ? -40.95853 38.01279  -9.11414  1.000 42.36667  ? 104 ARG A CA   1 
ATOM   4862  C  C    . ARG B 2 104 ? -42.02180 37.47126  -10.05669 1.000 42.40847  ? 104 ARG A C    1 
ATOM   4863  O  O    . ARG B 2 104 ? -42.59401 36.39908  -9.82602  1.000 37.75750  ? 104 ARG A O    1 
ATOM   4864  C  CB   . ARG B 2 104 ? -41.49556 39.20014  -8.31746  1.000 36.94049  ? 104 ARG A CB   1 
ATOM   4865  C  CG   . ARG B 2 104 ? -40.67537 39.52036  -7.09488  1.000 38.77535  ? 104 ARG A CG   1 
ATOM   4866  C  CD   . ARG B 2 104 ? -41.20022 40.76064  -6.41184  1.000 33.84920  ? 104 ARG A CD   1 
ATOM   4867  N  NE   . ARG B 2 104 ? -42.44264 40.48269  -5.70231  1.000 35.96049  ? 104 ARG A NE   1 
ATOM   4868  C  CZ   . ARG B 2 104 ? -43.24000 41.40582  -5.17700  1.000 47.38354  ? 104 ARG A CZ   1 
ATOM   4869  N  NH1  . ARG B 2 104 ? -42.96650 42.70192  -5.27399  1.000 39.43916  ? 104 ARG A NH1  1 
ATOM   4870  N  NH2  . ARG B 2 104 ? -44.34520 41.02038  -4.54542  1.000 41.06252  ? 104 ARG A NH2  1 
ATOM   4871  H  H    . ARG B 2 104 ? -39.61846 39.25126  -9.89304  1.000 38.69972  ? 104 ARG A H    1 
ATOM   4872  H  HA   . ARG B 2 104 ? -40.72352 37.31558  -8.48203  1.000 50.81974  ? 104 ARG A HA   1 
ATOM   4873  H  HB2  . ARG B 2 104 ? -41.49824 39.98461  -8.88798  1.000 44.30833  ? 104 ARG A HB2  1 
ATOM   4874  H  HB3  . ARG B 2 104 ? -42.39854 38.99893  -8.02583  1.000 44.30833  ? 104 ARG A HB3  1 
ATOM   4875  H  HG2  . ARG B 2 104 ? -40.72247 38.78040  -6.46946  1.000 46.51015  ? 104 ARG A HG2  1 
ATOM   4876  H  HG3  . ARG B 2 104 ? -39.75396 39.67746  -7.35415  1.000 46.51015  ? 104 ARG A HG3  1 
ATOM   4877  H  HD2  . ARG B 2 104 ? -40.54504 41.07760  -5.77061  1.000 40.59878  ? 104 ARG A HD2  1 
ATOM   4878  H  HD3  . ARG B 2 104 ? -41.37298 41.44615  -7.07602  1.000 40.59878  ? 104 ARG A HD3  1 
ATOM   4879  H  HE   . ARG B 2 104 ? -42.67688 39.65957  -5.61749  1.000 43.13233  ? 104 ARG A HE   1 
ATOM   4880  H  HH11 . ARG B 2 104 ? -42.25750 42.96218  -5.68531  1.000 47.30673  ? 104 ARG A HH11 1 
ATOM   4881  H  HH12 . ARG B 2 104 ? -43.49841 43.28089  -4.92546  1.000 47.30673  ? 104 ARG A HH12 1 
ATOM   4882  H  HH21 . ARG B 2 104 ? -44.53462 40.18392  -4.48184  1.000 49.25476  ? 104 ARG A HH21 1 
ATOM   4883  H  HH22 . ARG B 2 104 ? -44.87042 41.60763  -4.20061  1.000 49.25476  ? 104 ARG A HH22 1 
ATOM   4884  N  N    . ILE B 2 105 ? -42.27448 38.19697  -11.14189 1.000 33.95049  ? 105 ILE A N    1 
ATOM   4885  C  CA   . ILE B 2 105 ? -43.16865 37.71055  -12.17771 1.000 32.25049  ? 105 ILE A CA   1 
ATOM   4886  C  C    . ILE B 2 105 ? -42.66556 36.37535  -12.70722 1.000 40.57049  ? 105 ILE A C    1 
ATOM   4887  O  O    . ILE B 2 105 ? -43.42052 35.39852  -12.80724 1.000 36.92035  ? 105 ILE A O    1 
ATOM   4888  C  CB   . ILE B 2 105 ? -43.28492 38.76802  -13.28681 1.000 32.69172  ? 105 ILE A CB   1 
ATOM   4889  C  CG1  . ILE B 2 105 ? -43.92351 40.03714  -12.71383 1.000 32.25049  ? 105 ILE A CG1  1 
ATOM   4890  C  CG2  . ILE B 2 105 ? -44.10546 38.25248  -14.43898 1.000 38.08976  ? 105 ILE A CG2  1 
ATOM   4891  C  CD1  . ILE B 2 105 ? -43.99197 41.18497  -13.69072 1.000 37.70049  ? 105 ILE A CD1  1 
ATOM   4892  H  H    . ILE B 2 105 ? -41.93991 38.97329  -11.29997 1.000 40.72033  ? 105 ILE A H    1 
ATOM   4893  H  HA   . ILE B 2 105 ? -44.05316 37.56300  -11.80788 1.000 38.68033  ? 105 ILE A HA   1 
ATOM   4894  H  HB   . ILE B 2 105 ? -42.39487 38.96951  -13.61563 1.000 39.20980  ? 105 ILE A HB   1 
ATOM   4895  H  HG12 . ILE B 2 105 ? -44.83000 39.83117  -12.43677 1.000 38.68033  ? 105 ILE A HG12 1 
ATOM   4896  H  HG13 . ILE B 2 105 ? -43.40178 40.33026  -11.95044 1.000 38.68033  ? 105 ILE A HG13 1 
ATOM   4897  H  HG21 . ILE B 2 105 ? -43.94824 38.81340  -15.21458 1.000 45.68745  ? 105 ILE A HG21 1 
ATOM   4898  H  HG22 . ILE B 2 105 ? -43.84047 37.33952  -14.63183 1.000 45.68745  ? 105 ILE A HG22 1 
ATOM   4899  H  HG23 . ILE B 2 105 ? -45.04402 38.28009  -14.19557 1.000 45.68745  ? 105 ILE A HG23 1 
ATOM   4900  H  HD11 . ILE B 2 105 ? -44.29909 41.97835  -13.22475 1.000 45.22033  ? 105 ILE A HD11 1 
ATOM   4901  H  HD12 . ILE B 2 105 ? -43.10806 41.33917  -14.05925 1.000 45.22033  ? 105 ILE A HD12 1 
ATOM   4902  H  HD13 . ILE B 2 105 ? -44.61176 40.95814  -14.40157 1.000 45.22033  ? 105 ILE A HD13 1 
ATOM   4903  N  N    . ARG B 2 106 ? -41.37839 36.31068  -13.05590 1.000 38.05251  ? 106 ARG A N    1 
ATOM   4904  C  CA   . ARG B 2 106 ? -40.81333 35.05137  -13.52463 1.000 33.44085  ? 106 ARG A CA   1 
ATOM   4905  C  C    . ARG B 2 106 ? -41.04647 33.92513  -12.51845 1.000 35.86614  ? 106 ARG A C    1 
ATOM   4906  O  O    . ARG B 2 106 ? -41.43069 32.81101  -12.89494 1.000 38.64004  ? 106 ARG A O    1 
ATOM   4907  C  CB   . ARG B 2 106 ? -39.32334 35.21543  -13.82447 1.000 32.25049  ? 106 ARG A CB   1 
ATOM   4908  C  CG   . ARG B 2 106 ? -38.69671 33.92816  -14.31145 1.000 32.25049  ? 106 ARG A CG   1 
ATOM   4909  C  CD   . ARG B 2 106 ? -37.18465 34.01635  -14.54560 1.000 39.91293  ? 106 ARG A CD   1 
ATOM   4910  N  NE   . ARG B 2 106 ? -36.67768 32.77659  -15.12232 1.000 32.25049  ? 106 ARG A NE   1 
ATOM   4911  C  CZ   . ARG B 2 106 ? -36.39061 31.69190  -14.41707 1.000 32.25049  ? 106 ARG A CZ   1 
ATOM   4912  N  NH1  . ARG B 2 106 ? -36.50990 31.67242  -13.10103 1.000 32.25049  ? 106 ARG A NH1  1 
ATOM   4913  N  NH2  . ARG B 2 106 ? -35.97321 30.60020  -15.04821 1.000 32.25049  ? 106 ARG A NH2  1 
ATOM   4914  H  H    . ARG B 2 106 ? -40.82508 36.96854  -13.02995 1.000 45.64275  ? 106 ARG A H    1 
ATOM   4915  H  HA   . ARG B 2 106 ? -41.25303 34.80383  -14.35306 1.000 40.10876  ? 106 ARG A HA   1 
ATOM   4916  H  HB2  . ARG B 2 106 ? -39.20960 35.88800  -14.51411 1.000 38.68033  ? 106 ARG A HB2  1 
ATOM   4917  H  HB3  . ARG B 2 106 ? -38.86404 35.48915  -13.01514 1.000 38.68033  ? 106 ARG A HB3  1 
ATOM   4918  H  HG2  . ARG B 2 106 ? -38.85139 33.23671  -13.64898 1.000 38.68033  ? 106 ARG A HG2  1 
ATOM   4919  H  HG3  . ARG B 2 106 ? -39.11014 33.67975  -15.15304 1.000 38.68033  ? 106 ARG A HG3  1 
ATOM   4920  H  HD2  . ARG B 2 106 ? -36.99379 34.74255  -15.15968 1.000 47.87526  ? 106 ARG A HD2  1 
ATOM   4921  H  HD3  . ARG B 2 106 ? -36.73438 34.16971  -13.70024 1.000 47.87526  ? 106 ARG A HD3  1 
ATOM   4922  H  HE   . ARG B 2 106 ? -36.55747 32.74753  -15.97338 1.000 38.68033  ? 106 ARG A HE   1 
ATOM   4923  H  HH11 . ARG B 2 106 ? -36.77912 32.37425  -12.68323 1.000 38.68033  ? 106 ARG A HH11 1 
ATOM   4924  H  HH12 . ARG B 2 106 ? -36.31832 30.95790  -12.66244 1.000 38.68033  ? 106 ARG A HH12 1 
ATOM   4925  H  HH21 . ARG B 2 106 ? -35.89210 30.60299  -15.90437 1.000 38.68033  ? 106 ARG A HH21 1 
ATOM   4926  H  HH22 . ARG B 2 106 ? -35.78408 29.89059  -14.60068 1.000 38.68033  ? 106 ARG A HH22 1 
ATOM   4927  N  N    . ALA B 2 107 ? -40.82928 34.19101  -11.23206 1.000 32.25049  ? 107 ALA A N    1 
ATOM   4928  C  CA   . ALA B 2 107 ? -41.03273 33.14839  -10.23454 1.000 32.25049  ? 107 ALA A CA   1 
ATOM   4929  C  C    . ALA B 2 107 ? -42.43351 32.54253  -10.31214 1.000 36.95231  ? 107 ALA A C    1 
ATOM   4930  O  O    . ALA B 2 107 ? -42.60140 31.32029  -10.20509 1.000 32.25049  ? 107 ALA A O    1 
ATOM   4931  C  CB   . ALA B 2 107 ? -40.78095 33.70688  -8.83998  1.000 36.10440  ? 107 ALA A CB   1 
ATOM   4932  H  H    . ALA B 2 107 ? -40.57000 34.94893  -10.91912 1.000 38.68033  ? 107 ALA A H    1 
ATOM   4933  H  HA   . ALA B 2 107 ? -40.39415 32.43843  -10.40504 1.000 38.68033  ? 107 ALA A HA   1 
ATOM   4934  H  HB1  . ALA B 2 107 ? -41.00516 33.02921  -8.18318  1.000 43.30501  ? 107 ALA A HB1  1 
ATOM   4935  H  HB2  . ALA B 2 107 ? -39.84466 33.94760  -8.76050  1.000 43.30501  ? 107 ALA A HB2  1 
ATOM   4936  H  HB3  . ALA B 2 107 ? -41.33641 34.49120  -8.70887  1.000 43.30501  ? 107 ALA A HB3  1 
ATOM   4937  N  N    . ALA B 2 108 ? -43.45278 33.38100  -10.49455 1.000 38.90049  ? 108 ALA A N    1 
ATOM   4938  C  CA   . ALA B 2 108 ? -44.80742 32.87405  -10.68447 1.000 32.25049  ? 108 ALA A CA   1 
ATOM   4939  C  C    . ALA B 2 108 ? -44.90374 32.01583  -11.93867 1.000 32.25049  ? 108 ALA A C    1 
ATOM   4940  O  O    . ALA B 2 108 ? -45.45038 30.90779  -11.91024 1.000 36.45811  ? 108 ALA A O    1 
ATOM   4941  C  CB   . ALA B 2 108 ? -45.78955 34.03972  -10.74987 1.000 32.68594  ? 108 ALA A CB   1 
ATOM   4942  H  H    . ALA B 2 108 ? -43.38684 34.23828  -10.51226 1.000 46.66033  ? 108 ALA A H    1 
ATOM   4943  H  HA   . ALA B 2 108 ? -45.04490 32.31869  -9.92548  1.000 38.68033  ? 108 ALA A HA   1 
ATOM   4944  H  HB1  . ALA B 2 108 ? -46.69056 33.68942  -10.82968 1.000 39.20286  ? 108 ALA A HB1  1 
ATOM   4945  H  HB2  . ALA B 2 108 ? -45.70980 34.56574  -9.93880  1.000 39.20286  ? 108 ALA A HB2  1 
ATOM   4946  H  HB3  . ALA B 2 108 ? -45.57817 34.58784  -11.52174 1.000 39.20286  ? 108 ALA A HB3  1 
ATOM   4947  N  N    . GLY B 2 109 ? -44.32966 32.49180  -13.04263 1.000 41.32454  ? 109 GLY A N    1 
ATOM   4948  C  CA   . GLY B 2 109 ? -44.47842 31.78602  -14.29514 1.000 32.25049  ? 109 GLY A CA   1 
ATOM   4949  C  C    . GLY B 2 109 ? -43.78119 30.44969  -14.32850 1.000 32.25049  ? 109 GLY A C    1 
ATOM   4950  O  O    . GLY B 2 109 ? -44.27434 29.51701  -14.96856 1.000 41.28785  ? 109 GLY A O    1 
ATOM   4951  H  H    . GLY B 2 109 ? -43.85816 33.20976  -13.08534 1.000 49.56919  ? 109 GLY A H    1 
ATOM   4952  H  HA2  . GLY B 2 109 ? -45.42209 31.63588  -14.46203 1.000 38.68033  ? 109 GLY A HA2  1 
ATOM   4953  H  HA3  . GLY B 2 109 ? -44.11431 32.33188  -15.00955 1.000 38.68033  ? 109 GLY A HA3  1 
ATOM   4954  N  N    . VAL B 2 110 ? -42.67226 30.30400  -13.60449 1.000 35.21918  ? 110 VAL A N    1 
ATOM   4955  C  CA   . VAL B 2 110 ? -41.88847 29.07201  -13.66105 1.000 37.27529  ? 110 VAL A CA   1 
ATOM   4956  C  C    . VAL B 2 110 ? -42.03112 28.24377  -12.39913 1.000 32.25049  ? 110 VAL A C    1 
ATOM   4957  O  O    . VAL B 2 110 ? -41.40082 27.18148  -12.29683 1.000 32.25049  ? 110 VAL A O    1 
ATOM   4958  C  CB   . VAL B 2 110 ? -40.39581 29.35137  -13.94692 1.000 39.25956  ? 110 VAL A CB   1 
ATOM   4959  C  CG1  . VAL B 2 110 ? -40.24249 30.21471  -15.20455 1.000 32.25049  ? 110 VAL A CG1  1 
ATOM   4960  C  CG2  . VAL B 2 110 ? -39.70595 29.98532  -12.75760 1.000 32.82724  ? 110 VAL A CG2  1 
ATOM   4961  H  H    . VAL B 2 110 ? -42.35534 30.90307  -13.07508 1.000 42.24275  ? 110 VAL A H    1 
ATOM   4962  H  HA   . VAL B 2 110 ? -42.22810 28.54217  -14.39918 1.000 44.71008  ? 110 VAL A HA   1 
ATOM   4963  H  HB   . VAL B 2 110 ? -39.95364 28.50310  -14.10759 1.000 47.09121  ? 110 VAL A HB   1 
ATOM   4964  H  HG11 . VAL B 2 110 ? -39.31221 30.21017  -15.47924 1.000 38.68033  ? 110 VAL A HG11 1 
ATOM   4965  H  HG12 . VAL B 2 110 ? -40.79746 29.84666  -15.90985 1.000 38.68033  ? 110 VAL A HG12 1 
ATOM   4966  H  HG13 . VAL B 2 110 ? -40.52307 31.12082  -15.00170 1.000 38.68033  ? 110 VAL A HG13 1 
ATOM   4967  H  HG21 . VAL B 2 110 ? -38.91145 30.44983  -13.06402 1.000 39.37242  ? 110 VAL A HG21 1 
ATOM   4968  H  HG22 . VAL B 2 110 ? -40.31448 30.61283  -12.33709 1.000 39.37242  ? 110 VAL A HG22 1 
ATOM   4969  H  HG23 . VAL B 2 110 ? -39.46025 29.29000  -12.12747 1.000 39.37242  ? 110 VAL A HG23 1 
ATOM   4970  N  N    . GLY B 2 111 ? -42.86394 28.67435  -11.44929 1.000 39.12084  ? 111 GLY A N    1 
ATOM   4971  C  CA   . GLY B 2 111 ? -43.33076 27.81309  -10.37469 1.000 41.45018  ? 111 GLY A CA   1 
ATOM   4972  C  C    . GLY B 2 111 ? -42.42004 27.78966  -9.16643  1.000 46.39305  ? 111 GLY A C    1 
ATOM   4973  O  O    . GLY B 2 111 ? -42.29151 26.75293  -8.50815  1.000 38.29709  ? 111 GLY A O    1 
ATOM   4974  H  H    . GLY B 2 111 ? -43.17550 29.47489  -11.40839 1.000 46.92474  ? 111 GLY A H    1 
ATOM   4975  H  HA2  . GLY B 2 111 ? -44.20487 28.11750  -10.08457 1.000 49.71995  ? 111 GLY A HA2  1 
ATOM   4976  H  HA3  . GLY B 2 111 ? -43.40731 26.90582  -10.70923 1.000 49.71995  ? 111 GLY A HA3  1 
ATOM   4977  N  N    . LEU B 2 112 ? -41.83427 28.94335  -8.84128  1.000 37.23460  ? 112 LEU A N    1 
ATOM   4978  C  CA   . LEU B 2 112 ? -40.94405 29.11217  -7.70539  1.000 32.25049  ? 112 LEU A CA   1 
ATOM   4979  C  C    . LEU B 2 112 ? -41.72882 29.78856  -6.58892  1.000 40.73090  ? 112 LEU A C    1 
ATOM   4980  O  O    . LEU B 2 112 ? -42.59436 30.62928  -6.84411  1.000 35.57408  ? 112 LEU A O    1 
ATOM   4981  C  CB   . LEU B 2 112 ? -39.72572 29.97288  -8.07304  1.000 42.79535  ? 112 LEU A CB   1 
ATOM   4982  C  CG   . LEU B 2 112 ? -38.74908 29.46432  -9.14450  1.000 41.40371  ? 112 LEU A CG   1 
ATOM   4983  C  CD1  . LEU B 2 112 ? -37.67333 30.49419  -9.48869  1.000 32.25049  ? 112 LEU A CD1  1 
ATOM   4984  C  CD2  . LEU B 2 112 ? -38.10295 28.15494  -8.71467  1.000 41.31816  ? 112 LEU A CD2  1 
ATOM   4985  H  H    . LEU B 2 112 ? -41.94541 29.67083  -9.28627  1.000 44.66125  ? 112 LEU A H    1 
ATOM   4986  H  HA   . LEU B 2 112 ? -40.60925 28.25242  -7.40600  1.000 38.68033  ? 112 LEU A HA   1 
ATOM   4987  H  HB2  . LEU B 2 112 ? -40.05865 30.82731  -8.38926  1.000 51.33416  ? 112 LEU A HB2  1 
ATOM   4988  H  HB3  . LEU B 2 112 ? -39.20444 30.09852  -7.26472  1.000 51.33416  ? 112 LEU A HB3  1 
ATOM   4989  H  HG   . LEU B 2 112 ? -39.26409 29.30765  -9.95142  1.000 49.66419  ? 112 LEU A HG   1 
ATOM   4990  H  HD11 . LEU B 2 112 ? -37.12511 30.14897  -10.21062 1.000 38.68033  ? 112 LEU A HD11 1 
ATOM   4991  H  HD12 . LEU B 2 112 ? -38.10263 31.31907  -9.76470  1.000 38.68033  ? 112 LEU A HD12 1 
ATOM   4992  H  HD13 . LEU B 2 112 ? -37.12549 30.65287  -8.70410  1.000 38.68033  ? 112 LEU A HD13 1 
ATOM   4993  H  HD21 . LEU B 2 112 ? -37.31571 27.99760  -9.25909  1.000 49.56153  ? 112 LEU A HD21 1 
ATOM   4994  H  HD22 . LEU B 2 112 ? -37.85140 28.21878  -7.78003  1.000 49.56153  ? 112 LEU A HD22 1 
ATOM   4995  H  HD23 . LEU B 2 112 ? -38.73956 27.43343  -8.83734  1.000 49.56153  ? 112 LEU A HD23 1 
ATOM   4996  N  N    . GLY B 2 113 ? -41.42211 29.42368  -5.34508  1.000 43.38049  ? 113 GLY A N    1 
ATOM   4997  C  CA   . GLY B 2 113 ? -42.02941 30.10082  -4.20467  1.000 32.25049  ? 113 GLY A CA   1 
ATOM   4998  C  C    . GLY B 2 113 ? -41.48514 31.48653  -3.94054  1.000 35.61691  ? 113 GLY A C    1 
ATOM   4999  O  O    . GLY B 2 113 ? -41.99554 32.19072  -3.06033  1.000 38.79141  ? 113 GLY A O    1 
ATOM   5000  H  H    . GLY B 2 113 ? -40.87246 28.79524  -5.13879  1.000 52.03633  ? 113 GLY A H    1 
ATOM   5001  H  HA2  . GLY B 2 113 ? -42.98363 30.18011  -4.35982  1.000 38.68033  ? 113 GLY A HA2  1 
ATOM   5002  H  HA3  . GLY B 2 113 ? -41.88222 29.56623  -3.40878  1.000 38.68033  ? 113 GLY A HA3  1 
ATOM   5003  N  N    . GLY B 2 114 ? -40.44072 31.86968  -4.64304  1.000 41.93376  ? 114 GLY A N    1 
ATOM   5004  C  CA   . GLY B 2 114 ? -39.75689 33.11165  -4.36059  1.000 37.57961  ? 114 GLY A CA   1 
ATOM   5005  C  C    . GLY B 2 114 ? -38.29467 33.00224  -4.72403  1.000 37.81010  ? 114 GLY A C    1 
ATOM   5006  O  O    . GLY B 2 114 ? -37.75696 31.92447  -4.98000  1.000 35.74625  ? 114 GLY A O    1 
ATOM   5007  H  H    . GLY B 2 114 ? -40.10406 31.42321  -5.29643  1.000 50.30025  ? 114 GLY A H    1 
ATOM   5008  H  HA2  . GLY B 2 114 ? -40.15502 33.83106  -4.87522  1.000 45.07527  ? 114 GLY A HA2  1 
ATOM   5009  H  HA3  . GLY B 2 114 ? -39.83058 33.32061  -3.41623  1.000 45.07527  ? 114 GLY A HA3  1 
ATOM   5010  N  N    . ILE B 2 115 ? -37.65379 34.15175  -4.71130  1.000 32.25049  ? 115 ILE A N    1 
ATOM   5011  C  CA   . ILE B 2 115 ? -36.26122 34.31449  -5.07925  1.000 40.30049  ? 115 ILE A CA   1 
ATOM   5012  C  C    . ILE B 2 115 ? -35.61373 35.20148  -4.03506  1.000 39.48672  ? 115 ILE A C    1 
ATOM   5013  O  O    . ILE B 2 115 ? -36.28402 36.02108  -3.40279  1.000 36.57941  ? 115 ILE A O    1 
ATOM   5014  C  CB   . ILE B 2 115 ? -36.17910 34.91386  -6.49686  1.000 38.51736  ? 115 ILE A CB   1 
ATOM   5015  C  CG1  . ILE B 2 115 ? -36.84306 36.28824  -6.45812  1.000 32.76049  ? 115 ILE A CG1  1 
ATOM   5016  C  CG2  . ILE B 2 115 ? -36.85988 34.02908  -7.48462  1.000 37.94879  ? 115 ILE A CG2  1 
ATOM   5017  C  CD1  . ILE B 2 115 ? -36.39446 37.23885  -7.45694  1.000 49.22680  ? 115 ILE A CD1  1 
ATOM   5018  H  H    . ILE B 2 115 ? -38.02260 34.89369  -4.48086  1.000 38.68033  ? 115 ILE A H    1 
ATOM   5019  H  HA   . ILE B 2 115 ? -35.77628 33.47442  -5.07446  1.000 48.34033  ? 115 ILE A HA   1 
ATOM   5020  H  HB   . ILE B 2 115 ? -35.25210 34.99434  -6.77090  1.000 46.20057  ? 115 ILE A HB   1 
ATOM   5021  H  HG12 . ILE B 2 115 ? -37.79710 36.16778  -6.58536  1.000 39.29233  ? 115 ILE A HG12 1 
ATOM   5022  H  HG13 . ILE B 2 115 ? -36.67155 36.68345  -5.58905  1.000 39.29233  ? 115 ILE A HG13 1 
ATOM   5023  H  HG21 . ILE B 2 115 ? -36.75628 34.40763  -8.37168  1.000 45.51828  ? 115 ILE A HG21 1 
ATOM   5024  H  HG22 . ILE B 2 115 ? -36.45480 33.14833  -7.45146  1.000 45.51828  ? 115 ILE A HG22 1 
ATOM   5025  H  HG23 . ILE B 2 115 ? -37.80124 33.96893  -7.25852  1.000 45.51828  ? 115 ILE A HG23 1 
ATOM   5026  H  HD11 . ILE B 2 115 ? -37.15509 37.75621  -7.76463  1.000 59.05190  ? 115 ILE A HD11 1 
ATOM   5027  H  HD12 . ILE B 2 115 ? -35.73366 37.82693  -7.05891  1.000 59.05190  ? 115 ILE A HD12 1 
ATOM   5028  H  HD13 . ILE B 2 115 ? -36.00151 36.75454  -8.19986  1.000 59.05190  ? 115 ILE A HD13 1 
ATOM   5029  N  N    . LEU B 2 116 ? -34.31090 35.04338  -3.85013  1.000 36.35954  ? 116 LEU A N    1 
ATOM   5030  C  CA   . LEU B 2 116 ? -33.56843 35.91022  -2.94683  1.000 42.73569  ? 116 LEU A CA   1 
ATOM   5031  C  C    . LEU B 2 116 ? -32.70995 36.86269  -3.75823  1.000 33.29544  ? 116 LEU A C    1 
ATOM   5032  O  O    . LEU B 2 116 ? -31.89690 36.42142  -4.57818  1.000 47.20998  ? 116 LEU A O    1 
ATOM   5033  C  CB   . LEU B 2 116 ? -32.66782 35.13016  -1.98416  1.000 32.25049  ? 116 LEU A CB   1 
ATOM   5034  C  CG   . LEU B 2 116 ? -33.10228 33.86690  -1.25756  1.000 39.38726  ? 116 LEU A CG   1 
ATOM   5035  C  CD1  . LEU B 2 116 ? -31.88870 33.28753  -0.52929  1.000 44.78589  ? 116 LEU A CD1  1 
ATOM   5036  C  CD2  . LEU B 2 116 ? -34.20698 34.19232  -0.27355  1.000 60.50807  ? 116 LEU A CD2  1 
ATOM   5037  H  H    . LEU B 2 116 ? -33.83496 34.44057  -4.23705  1.000 43.61119  ? 116 LEU A H    1 
ATOM   5038  H  HA   . LEU B 2 116 ? -34.21038 36.40981  -2.41842  1.000 51.26256  ? 116 LEU A HA   1 
ATOM   5039  H  HB2  . LEU B 2 116 ? -31.88434 34.87185  -2.49439  1.000 38.68033  ? 116 LEU A HB2  1 
ATOM   5040  H  HB3  . LEU B 2 116 ? -32.41702 35.75179  -1.28303  1.000 38.68033  ? 116 LEU A HB3  1 
ATOM   5041  H  HG   . LEU B 2 116 ? -33.44560 33.21002  -1.88330  1.000 47.24445  ? 116 LEU A HG   1 
ATOM   5042  H  HD11 . LEU B 2 116 ? -32.17632 32.54109  0.01935   1.000 53.72280  ? 116 LEU A HD11 1 
ATOM   5043  H  HD12 . LEU B 2 116 ? -31.24115 32.98563  -1.18537  1.000 53.72280  ? 116 LEU A HD12 1 
ATOM   5044  H  HD13 . LEU B 2 116 ? -31.49681 33.97695  0.02930   1.000 53.72280  ? 116 LEU A HD13 1 
ATOM   5045  H  HD21 . LEU B 2 116 ? -34.51543 33.37002  0.13825   1.000 72.58942  ? 116 LEU A HD21 1 
ATOM   5046  H  HD22 . LEU B 2 116 ? -33.85900 34.79180  0.40500   1.000 72.58942  ? 116 LEU A HD22 1 
ATOM   5047  H  HD23 . LEU B 2 116 ? -34.93745 34.61867  -0.74847  1.000 72.58942  ? 116 LEU A HD23 1 
ATOM   5048  N  N    . THR B 2 117 ? -32.85445 38.16341  -3.50649  1.000 42.68472  ? 117 THR A N    1 
ATOM   5049  C  CA   . THR B 2 117 ? -32.01368 39.09924  -4.23825  1.000 42.54447  ? 117 THR A CA   1 
ATOM   5050  C  C    . THR B 2 117 ? -31.36465 40.13282  -3.32652  1.000 44.44174  ? 117 THR A C    1 
ATOM   5051  O  O    . THR B 2 117 ? -31.99896 40.63532  -2.38510  1.000 41.89010  ? 117 THR A O    1 
ATOM   5052  C  CB   . THR B 2 117 ? -32.82796 39.82327  -5.31884  1.000 35.93535  ? 117 THR A CB   1 
ATOM   5053  O  OG1  . THR B 2 117 ? -31.98841 40.74407  -6.01819  1.000 42.67661  ? 117 THR A OG1  1 
ATOM   5054  C  CG2  . THR B 2 117 ? -33.96834 40.61663  -4.69694  1.000 41.01897  ? 117 THR A CG2  1 
ATOM   5055  H  H    . THR B 2 117 ? -33.40624 38.50743  -2.94366  1.000 51.20141  ? 117 THR A H    1 
ATOM   5056  H  HA   . THR B 2 117 ? -31.29455 38.59445  -4.64926  1.000 51.03310  ? 117 THR A HA   1 
ATOM   5057  H  HB   . THR B 2 117 ? -33.19176 39.16241  -5.92862  1.000 43.10215  ? 117 THR A HB   1 
ATOM   5058  H  HG1  . THR B 2 117 ? -32.34569 40.96264  -6.74632  1.000 51.19167  ? 117 THR A HG1  1 
ATOM   5059  H  HG21 . THR B 2 117 ? -34.57359 40.92568  -5.38908  1.000 49.20250  ? 117 THR A HG21 1 
ATOM   5060  H  HG22 . THR B 2 117 ? -34.46036 40.05823  -4.07484  1.000 49.20250  ? 117 THR A HG22 1 
ATOM   5061  H  HG23 . THR B 2 117 ? -33.61676 41.38477  -4.22022  1.000 49.20250  ? 117 THR A HG23 1 
ATOM   5062  N  N    . PRO B 2 118 ? -30.11638 40.51593  -3.62793  1.000 45.36003  ? 118 PRO A N    1 
ATOM   5063  C  CA   . PRO B 2 118 ? -29.46590 41.59830  -2.85966  1.000 46.11896  ? 118 PRO A CA   1 
ATOM   5064  C  C    . PRO B 2 118 ? -29.98173 42.97764  -3.19426  1.000 44.68454  ? 118 PRO A C    1 
ATOM   5065  O  O    . PRO B 2 118 ? -29.68235 43.92914  -2.46166  1.000 45.59249  ? 118 PRO A O    1 
ATOM   5066  C  CB   . PRO B 2 118 ? -27.98697 41.47120  -3.25657  1.000 47.40459  ? 118 PRO A CB   1 
ATOM   5067  C  CG   . PRO B 2 118 ? -28.07483 40.95411  -4.71123  1.000 50.60996  ? 118 PRO A CG   1 
ATOM   5068  C  CD   . PRO B 2 118 ? -29.22207 39.95328  -4.66391  1.000 42.95514  ? 118 PRO A CD   1 
ATOM   5069  H  HA   . PRO B 2 118 ? -29.57064 41.43228  -1.90973  1.000 55.32249  ? 118 PRO A HA   1 
ATOM   5070  H  HB2  . PRO B 2 118 ? -27.54707 42.33453  -3.21131  1.000 56.86525  ? 118 PRO A HB2  1 
ATOM   5071  H  HB3  . PRO B 2 118 ? -27.53312 40.83696  -2.67980  1.000 56.86525  ? 118 PRO A HB3  1 
ATOM   5072  H  HG2  . PRO B 2 118 ? -28.27050 41.68568  -5.31739  1.000 60.71169  ? 118 PRO A HG2  1 
ATOM   5073  H  HG3  . PRO B 2 118 ? -27.24336 40.52486  -4.96679  1.000 60.71169  ? 118 PRO A HG3  1 
ATOM   5074  H  HD2  . PRO B 2 118 ? -29.67364 39.90401  -5.52097  1.000 51.52590  ? 118 PRO A HD2  1 
ATOM   5075  H  HD3  . PRO B 2 118 ? -28.90370 39.07417  -4.40563  1.000 51.52590  ? 118 PRO A HD3  1 
ATOM   5076  N  N    . THR B 2 119 ? -30.69251 43.13144  -4.30423  1.000 42.79889  ? 119 THR A N    1 
ATOM   5077  C  CA   . THR B 2 119 ? -31.19989 44.44246  -4.65694  1.000 38.97599  ? 119 THR A CA   1 
ATOM   5078  C  C    . THR B 2 119 ? -32.20930 44.87259  -3.60941  1.000 45.41958  ? 119 THR A C    1 
ATOM   5079  O  O    . THR B 2 119 ? -32.98057 44.05773  -3.09386  1.000 40.12101  ? 119 THR A O    1 
ATOM   5080  C  CB   . THR B 2 119 ? -31.82600 44.41549  -6.04333  1.000 32.25049  ? 119 THR A CB   1 
ATOM   5081  O  OG1  . THR B 2 119 ? -30.88930 43.85683  -6.96920  1.000 49.62049  ? 119 THR A OG1  1 
ATOM   5082  C  CG2  . THR B 2 119 ? -32.17392 45.81818  -6.48277  1.000 36.14233  ? 119 THR A CG2  1 
ATOM   5083  H  H    . THR B 2 119 ? -30.88959 42.50323  -4.85751  1.000 51.33841  ? 119 THR A H    1 
ATOM   5084  H  HA   . THR B 2 119 ? -30.48041 45.09232  -4.68730  1.000 46.75092  ? 119 THR A HA   1 
ATOM   5085  H  HB   . THR B 2 119 ? -32.63597 43.88193  -6.03078  1.000 38.68033  ? 119 THR A HB   1 
ATOM   5086  H  HG1  . THR B 2 119 ? -31.18121 43.93120  -7.75332  1.000 59.52433  ? 119 THR A HG1  1 
ATOM   5087  H  HG21 . THR B 2 119 ? -32.69726 45.78993  -7.29899  1.000 43.35053  ? 119 THR A HG21 1 
ATOM   5088  H  HG22 . THR B 2 119 ? -32.69039 46.26346  -5.79292  1.000 43.35053  ? 119 THR A HG22 1 
ATOM   5089  H  HG23 . THR B 2 119 ? -31.36335 46.32538  -6.64594  1.000 43.35053  ? 119 THR A HG23 1 
ATOM   5090  N  N    . GLY B 2 120 ? -32.13501 46.14179  -3.22671  1.000 40.09422  ? 120 GLY A N    1 
ATOM   5091  C  CA   . GLY B 2 120 ? -33.05357 46.69339  -2.27176  1.000 48.82113  ? 120 GLY A CA   1 
ATOM   5092  C  C    . GLY B 2 120 ? -32.61187 46.55285  -0.83095  1.000 51.01923  ? 120 GLY A C    1 
ATOM   5093  O  O    . GLY B 2 120 ? -33.08368 47.31644  0.02121   1.000 42.66698  ? 120 GLY A O    1 
ATOM   5094  H  H    . GLY B 2 120 ? -31.54976 46.70150  -3.51620  1.000 48.09280  ? 120 GLY A H    1 
ATOM   5095  H  HA2  . GLY B 2 120 ? -33.16847 47.63842  -2.45778  1.000 58.56509  ? 120 GLY A HA2  1 
ATOM   5096  H  HA3  . GLY B 2 120 ? -33.90931 46.24656  -2.36642  1.000 58.56509  ? 120 GLY A HA3  1 
ATOM   5097  N  N    . VAL B 2 121 ? -31.70200 45.61061  -0.54139  1.000 40.18942  ? 121 VAL A N    1 
ATOM   5098  C  CA   . VAL B 2 121 ? -31.18346 45.45402  0.81295   1.000 45.86881  ? 121 VAL A CA   1 
ATOM   5099  C  C    . VAL B 2 121 ? -30.66233 46.78185  1.32857   1.000 48.28069  ? 121 VAL A C    1 
ATOM   5100  O  O    . VAL B 2 121 ? -29.89510 47.47206  0.64996   1.000 49.83885  ? 121 VAL A O    1 
ATOM   5101  C  CB   . VAL B 2 121 ? -30.06932 44.39575  0.86123   1.000 43.43831  ? 121 VAL A CB   1 
ATOM   5102  C  CG1  . VAL B 2 121 ? -29.40272 44.43250  2.23191   1.000 41.75201  ? 121 VAL A CG1  1 
ATOM   5103  C  CG2  . VAL B 2 121 ? -30.62059 42.99866  0.59111   1.000 50.86645  ? 121 VAL A CG2  1 
ATOM   5104  H  H    . VAL B 2 121 ? -31.37452 45.05591  -1.11119  1.000 48.20705  ? 121 VAL A H    1 
ATOM   5105  H  HA   . VAL B 2 121 ? -31.92005 45.16110  1.37200   1.000 55.02231  ? 121 VAL A HA   1 
ATOM   5106  H  HB   . VAL B 2 121 ? -29.41647 44.59386  0.17170   1.000 52.10571  ? 121 VAL A HB   1 
ATOM   5107  H  HG11 . VAL B 2 121 ? -28.92169 43.60183  2.37151   1.000 50.08215  ? 121 VAL A HG11 1 
ATOM   5108  H  HG12 . VAL B 2 121 ? -28.78646 45.18092  2.26341   1.000 50.08215  ? 121 VAL A HG12 1 
ATOM   5109  H  HG13 . VAL B 2 121 ? -30.08579 44.53760  2.91255   1.000 50.08215  ? 121 VAL A HG13 1 
ATOM   5110  H  HG21 . VAL B 2 121 ? -29.91019 42.34968  0.71380   1.000 61.01948  ? 121 VAL A HG21 1 
ATOM   5111  H  HG22 . VAL B 2 121 ? -31.34368 42.81896  1.21219   1.000 61.01948  ? 121 VAL A HG22 1 
ATOM   5112  H  HG23 . VAL B 2 121 ? -30.95016 42.95999  -0.32037  1.000 61.01948  ? 121 VAL A HG23 1 
ATOM   5113  N  N    . GLY B 2 122 ? -31.08487 47.14261  2.53708   1.000 41.98361  ? 122 GLY A N    1 
ATOM   5114  C  CA   . GLY B 2 122 ? -30.66201 48.37349  3.16738   1.000 38.30611  ? 122 GLY A CA   1 
ATOM   5115  C  C    . GLY B 2 122 ? -31.37671 49.61368  2.68780   1.000 43.00396  ? 122 GLY A C    1 
ATOM   5116  O  O    . GLY B 2 122 ? -30.96816 50.72002  3.05747   1.000 49.58058  ? 122 GLY A O    1 
ATOM   5117  H  H    . GLY B 2 122 ? -31.62722 46.67836  3.01659   1.000 50.36006  ? 122 GLY A H    1 
ATOM   5118  H  HA2  . GLY B 2 122 ? -30.80918 48.29884  4.12324   1.000 45.94707  ? 122 GLY A HA2  1 
ATOM   5119  H  HA3  . GLY B 2 122 ? -29.71408 48.49653  3.00247   1.000 45.94707  ? 122 GLY A HA3  1 
ATOM   5120  N  N    . THR B 2 123 ? -32.44652 49.46916  1.90977   1.000 51.98582  ? 123 THR A N    1 
ATOM   5121  C  CA   . THR B 2 123 ? -33.23296 50.58703  1.39675   1.000 50.43747  ? 123 THR A CA   1 
ATOM   5122  C  C    . THR B 2 123 ? -34.65315 50.43687  1.93151   1.000 51.48429  ? 123 THR A C    1 
ATOM   5123  O  O    . THR B 2 123 ? -34.97961 49.45777  2.61657   1.000 45.95318  ? 123 THR A O    1 
ATOM   5124  C  CB   . THR B 2 123 ? -33.23654 50.62876  -0.13910  1.000 50.46589  ? 123 THR A CB   1 
ATOM   5125  O  OG1  . THR B 2 123 ? -34.16264 49.66498  -0.66798  1.000 47.32311  ? 123 THR A OG1  1 
ATOM   5126  C  CG2  . THR B 2 123 ? -31.83547 50.32266  -0.67661  1.000 47.02326  ? 123 THR A CG2  1 
ATOM   5127  H  H    . THR B 2 123 ? -32.74673 48.70407  1.65657   1.000 62.36272  ? 123 THR A H    1 
ATOM   5128  H  HA   . THR B 2 123 ? -32.84505 51.42150  1.70348   1.000 60.50470  ? 123 THR A HA   1 
ATOM   5129  H  HB   . THR B 2 123 ? -33.50452 51.51414  -0.43099  1.000 60.53881  ? 123 THR A HB   1 
ATOM   5130  H  HG1  . THR B 2 123 ? -34.05694 48.92482  -0.28510  1.000 56.76747  ? 123 THR A HG1  1 
ATOM   5131  H  HG21 . THR B 2 123 ? -31.82912 50.39085  -1.64419  1.000 56.40765  ? 123 THR A HG21 1 
ATOM   5132  H  HG22 . THR B 2 123 ? -31.19520 50.95373  -0.31234  1.000 56.40765  ? 123 THR A HG22 1 
ATOM   5133  H  HG23 . THR B 2 123 ? -31.57161 49.42446  -0.42260  1.000 56.40765  ? 123 THR A HG23 1 
ATOM   5134  N  N    . VAL B 2 124 ? -35.51620 51.39857  1.59143   1.000 41.88049  ? 124 VAL A N    1 
ATOM   5135  C  CA   . VAL B 2 124 ? -36.91244 51.29974  2.00350   1.000 42.70753  ? 124 VAL A CA   1 
ATOM   5136  C  C    . VAL B 2 124 ? -37.51604 49.99779  1.49974   1.000 53.47678  ? 124 VAL A C    1 
ATOM   5137  O  O    . VAL B 2 124 ? -38.51947 49.51662  2.04764   1.000 50.53176  ? 124 VAL A O    1 
ATOM   5138  C  CB   . VAL B 2 124 ? -37.71586 52.50714  1.47931   1.000 41.10693  ? 124 VAL A CB   1 
ATOM   5139  C  CG1  . VAL B 2 124 ? -37.09743 53.82070  1.95695   1.000 49.31058  ? 124 VAL A CG1  1 
ATOM   5140  C  CG2  . VAL B 2 124 ? -37.76453 52.46092  -0.03722  1.000 53.37393  ? 124 VAL A CG2  1 
ATOM   5141  H  H    . VAL B 2 124 ? -35.32051 52.09993  1.13384   1.000 50.23633  ? 124 VAL A H    1 
ATOM   5142  H  HA   . VAL B 2 124 ? -36.95718 51.31586  2.97233   1.000 51.22877  ? 124 VAL A HA   1 
ATOM   5143  H  HB   . VAL B 2 124 ? -38.62065 52.46611  1.82653   1.000 49.30805  ? 124 VAL A HB   1 
ATOM   5144  H  HG11 . VAL B 2 124 ? -37.66921 54.55590  1.68594   1.000 59.15244  ? 124 VAL A HG11 1 
ATOM   5145  H  HG12 . VAL B 2 124 ? -37.02055 53.80043  2.92369   1.000 59.15244  ? 124 VAL A HG12 1 
ATOM   5146  H  HG13 . VAL B 2 124 ? -36.21918 53.92000  1.55730   1.000 59.15244  ? 124 VAL A HG13 1 
ATOM   5147  H  HG21 . VAL B 2 124 ? -38.17675 53.27553  -0.36492  1.000 64.02845  ? 124 VAL A HG21 1 
ATOM   5148  H  HG22 . VAL B 2 124 ? -36.86018 52.38674  -0.38009  1.000 64.02845  ? 124 VAL A HG22 1 
ATOM   5149  H  HG23 . VAL B 2 124 ? -38.28702 51.69165  -0.31311  1.000 64.02845  ? 124 VAL A HG23 1 
ATOM   5150  N  N    . VAL B 2 125 ? -36.88436 49.37971  0.49672   1.000 48.31638  ? 125 VAL A N    1 
ATOM   5151  C  CA   . VAL B 2 125 ? -37.44117 48.18284  -0.11930  1.000 51.19914  ? 125 VAL A CA   1 
ATOM   5152  C  C    . VAL B 2 125 ? -37.30252 46.97181  0.79186   1.000 47.31745  ? 125 VAL A C    1 
ATOM   5153  O  O    . VAL B 2 125 ? -37.99814 45.96922  0.60035   1.000 52.78951  ? 125 VAL A O    1 
ATOM   5154  C  CB   . VAL B 2 125 ? -36.74762 47.90497  -1.47399  1.000 42.45521  ? 125 VAL A CB   1 
ATOM   5155  C  CG1  . VAL B 2 125 ? -37.10565 46.51828  -1.98692  1.000 32.25049  ? 125 VAL A CG1  1 
ATOM   5156  C  CG2  . VAL B 2 125 ? -37.10443 48.97944  -2.52125  1.000 43.06645  ? 125 VAL A CG2  1 
ATOM   5157  H  H    . VAL B 2 125 ? -36.13583 49.63519  0.15904   1.000 57.95939  ? 125 VAL A H    1 
ATOM   5158  H  HA   . VAL B 2 125 ? -38.38499 48.33805  -0.28060  1.000 61.41871  ? 125 VAL A HA   1 
ATOM   5159  H  HB   . VAL B 2 125 ? -35.78853 47.94052  -1.33339  1.000 50.92599  ? 125 VAL A HB   1 
ATOM   5160  H  HG11 . VAL B 2 125 ? -36.96292 46.48972  -2.94594  1.000 38.68033  ? 125 VAL A HG11 1 
ATOM   5161  H  HG12 . VAL B 2 125 ? -36.53976 45.86362  -1.54864  1.000 38.68033  ? 125 VAL A HG12 1 
ATOM   5162  H  HG13 . VAL B 2 125 ? -38.03723 46.33790  -1.78563  1.000 38.68033  ? 125 VAL A HG13 1 
ATOM   5163  H  HG21 . VAL B 2 125 ? -36.58369 48.82276  -3.32449  1.000 51.65947  ? 125 VAL A HG21 1 
ATOM   5164  H  HG22 . VAL B 2 125 ? -38.05116 48.92065  -2.72409  1.000 51.65947  ? 125 VAL A HG22 1 
ATOM   5165  H  HG23 . VAL B 2 125 ? -36.89761 49.85497  -2.15850  1.000 51.65947  ? 125 VAL A HG23 1 
ATOM   5166  N  N    . GLU B 2 126 ? -36.44231 47.04556  1.80184   1.000 49.01901  ? 126 GLU A N    1 
ATOM   5167  C  CA   . GLU B 2 126 ? -36.35179 45.97193  2.78044   1.000 54.03552  ? 126 GLU A CA   1 
ATOM   5168  C  C    . GLU B 2 126 ? -37.55867 45.91309  3.71000   1.000 55.27114  ? 126 GLU A C    1 
ATOM   5169  O  O    . GLU B 2 126 ? -37.73520 44.91689  4.42450   1.000 53.79251  ? 126 GLU A O    1 
ATOM   5170  C  CB   . GLU B 2 126 ? -35.07725 46.14521  3.61183   1.000 42.35687  ? 126 GLU A CB   1 
ATOM   5171  C  CG   . GLU B 2 126 ? -34.84545 45.01613  4.58220   1.000 49.97965  ? 126 GLU A CG   1 
ATOM   5172  C  CD   . GLU B 2 126 ? -33.45910 45.05410  5.19678   1.000 56.63947  ? 126 GLU A CD   1 
ATOM   5173  O  OE1  . GLU B 2 126 ? -32.50725 45.55226  4.54620   1.000 45.44988  ? 126 GLU A OE1  1 
ATOM   5174  O  OE2  . GLU B 2 126 ? -33.32406 44.57449  6.33980   1.000 59.18965  ? 126 GLU A OE2  1 
ATOM   5175  H  H    . GLU B 2 126 ? -35.90453 47.70212  1.94082   1.000 58.80255  ? 126 GLU A H    1 
ATOM   5176  H  HA   . GLU B 2 126 ? -36.30101 45.12532  2.30974   1.000 64.82237  ? 126 GLU A HA   1 
ATOM   5177  H  HB2  . GLU B 2 126 ? -34.31491 46.18617  3.01344   1.000 50.80798  ? 126 GLU A HB2  1 
ATOM   5178  H  HB3  . GLU B 2 126 ? -35.14379 46.96803  4.12118   1.000 50.80798  ? 126 GLU A HB3  1 
ATOM   5179  H  HG2  . GLU B 2 126 ? -35.49478 45.07683  5.30024   1.000 59.95531  ? 126 GLU A HG2  1 
ATOM   5180  H  HG3  . GLU B 2 126 ? -34.94482 44.17158  4.11556   1.000 59.95531  ? 126 GLU A HG3  1 
ATOM   5181  N  N    . LYS B 2 127 ? -38.40970 46.92789  3.71425   1.000 54.52075  ? 127 LYS A N    1 
ATOM   5182  C  CA   . LYS B 2 127 ? -39.50750 46.90160  4.66590   1.000 62.60223  ? 127 LYS A CA   1 
ATOM   5183  C  C    . LYS B 2 127 ? -40.38987 45.68725  4.43287   1.000 60.55142  ? 127 LYS A C    1 
ATOM   5184  O  O    . LYS B 2 127 ? -40.72278 45.34659  3.29227   1.000 58.82396  ? 127 LYS A O    1 
ATOM   5185  C  CB   . LYS B 2 127 ? -40.37753 48.14568  4.55607   1.000 71.33231  ? 127 LYS A CB   1 
ATOM   5186  C  CG   . LYS B 2 127 ? -40.40710 49.02175  5.79104   1.000 72.45385  ? 127 LYS A CG   1 
ATOM   5187  C  CD   . LYS B 2 127 ? -40.26635 50.47888  5.37802   1.000 72.92119  ? 127 LYS A CD   1 
ATOM   5188  C  CE   . LYS B 2 127 ? -41.50582 50.89309  4.57848   1.000 74.06472  ? 127 LYS A CE   1 
ATOM   5189  N  NZ   . LYS B 2 127 ? -41.43066 52.29787  4.06898   1.000 74.92289  ? 127 LYS A NZ   1 
ATOM   5190  H  H    . LYS B 2 127 ? -38.37529 47.61497  3.19817   1.000 65.40463  ? 127 LYS A H    1 
ATOM   5191  H  HA   . LYS B 2 127 ? -39.12278 46.86934  5.55575   1.000 75.10241  ? 127 LYS A HA   1 
ATOM   5192  H  HB2  . LYS B 2 127 ? -40.04556 48.68797  3.82353   1.000 85.57851  ? 127 LYS A HB2  1 
ATOM   5193  H  HB3  . LYS B 2 127 ? -41.28907 47.86712  4.37606   1.000 85.57851  ? 127 LYS A HB3  1 
ATOM   5194  H  HG2  . LYS B 2 127 ? -41.25060 48.90733  6.25613   1.000 86.92436  ? 127 LYS A HG2  1 
ATOM   5195  H  HG3  . LYS B 2 127 ? -39.67052 48.78918  6.37777   1.000 86.92436  ? 127 LYS A HG3  1 
ATOM   5196  H  HD2  . LYS B 2 127 ? -40.19709 51.04068  6.16573   1.000 87.48517  ? 127 LYS A HD2  1 
ATOM   5197  H  HD3  . LYS B 2 127 ? -39.48013 50.59025  4.82093   1.000 87.48517  ? 127 LYS A HD3  1 
ATOM   5198  H  HE2  . LYS B 2 127 ? -41.59994 50.30295  3.81443   1.000 88.85740  ? 127 LYS A HE2  1 
ATOM   5199  H  HE3  . LYS B 2 127 ? -42.28697 50.82387  5.14936   1.000 88.85740  ? 127 LYS A HE3  1 
ATOM   5200  H  HZ1  . LYS B 2 127 ? -42.19505 52.51824  3.66992   1.000 89.88721  ? 127 LYS A HZ1  1 
ATOM   5201  H  HZ2  . LYS B 2 127 ? -41.28502 52.85916  4.74414   1.000 89.88721  ? 127 LYS A HZ2  1 
ATOM   5202  H  HZ3  . LYS B 2 127 ? -40.76604 52.37360  3.48192   1.000 89.88721  ? 127 LYS A HZ3  1 
ATOM   5203  N  N    . ASP B 2 128 ? -40.77018 45.03701  5.52932   1.000 60.87682  ? 128 ASP A N    1 
ATOM   5204  C  CA   . ASP B 2 128 ? -41.74929 43.95268  5.48698   1.000 56.68831  ? 128 ASP A CA   1 
ATOM   5205  C  C    . ASP B 2 128 ? -41.34930 42.88061  4.48071   1.000 58.95922  ? 128 ASP A C    1 
ATOM   5206  O  O    . ASP B 2 128 ? -42.19324 42.29233  3.79788   1.000 57.79621  ? 128 ASP A O    1 
ATOM   5207  C  CB   . ASP B 2 128 ? -43.13965 44.51017  5.15691   1.000 49.87921  ? 128 ASP A CB   1 
ATOM   5208  C  CG   . ASP B 2 128 ? -43.62943 45.52775  6.20310   1.000 70.62041  ? 128 ASP A CG   1 
ATOM   5209  O  OD1  . ASP B 2 128 ? -43.19774 45.45628  7.38050   1.000 64.45817  ? 128 ASP A OD1  1 
ATOM   5210  O  OD2  . ASP B 2 128 ? -44.40357 46.43942  5.83470   1.000 61.33184  ? 128 ASP A OD2  1 
ATOM   5211  H  H    . ASP B 2 128 ? -40.47297 45.20642  6.31835   1.000 73.03192  ? 128 ASP A H    1 
ATOM   5212  H  HA   . ASP B 2 128 ? -41.77956 43.52990  6.35948   1.000 68.00571  ? 128 ASP A HA   1 
ATOM   5213  H  HB2  . ASP B 2 128 ? -43.10648 44.95577  4.29595   1.000 59.83479  ? 128 ASP A HB2  1 
ATOM   5214  H  HB3  . ASP B 2 128 ? -43.77591 43.77859  5.12754   1.000 59.83479  ? 128 ASP A HB3  1 
ATOM   5215  N  N    . LYS B 2 129 ? -40.04656 42.62402  4.38186   1.000 50.76822  ? 129 LYS A N    1 
ATOM   5216  C  CA   . LYS B 2 129 ? -39.54176 41.51570  3.58884   1.000 49.03843  ? 129 LYS A CA   1 
ATOM   5217  C  C    . LYS B 2 129 ? -38.72452 40.63056  4.51315   1.000 42.04524  ? 129 LYS A C    1 
ATOM   5218  O  O    . LYS B 2 129 ? -37.96115 41.12835  5.34370   1.000 46.09360  ? 129 LYS A O    1 
ATOM   5219  C  CB   . LYS B 2 129 ? -38.68487 41.98081  2.40336   1.000 50.00056  ? 129 LYS A CB   1 
ATOM   5220  C  CG   . LYS B 2 129 ? -39.30021 43.06611  1.52223   1.000 55.18549  ? 129 LYS A CG   1 
ATOM   5221  C  CD   . LYS B 2 129 ? -39.80382 42.49939  0.21057   1.000 44.14800  ? 129 LYS A CD   1 
ATOM   5222  C  CE   . LYS B 2 129 ? -39.51337 43.46665  -0.92982  1.000 58.02414  ? 129 LYS A CE   1 
ATOM   5223  N  NZ   . LYS B 2 129 ? -40.52026 44.53488  -1.11916  1.000 62.50574  ? 129 LYS A NZ   1 
ATOM   5224  H  H    . LYS B 2 129 ? -39.43326 43.08494  4.77047   1.000 60.90160  ? 129 LYS A H    1 
ATOM   5225  H  HA   . LYS B 2 129 ? -40.27911 41.01201  3.21002   1.000 58.82585  ? 129 LYS A HA   1 
ATOM   5226  H  HB2  . LYS B 2 129 ? -37.85038 42.33224  2.75126   1.000 59.98041  ? 129 LYS A HB2  1 
ATOM   5227  H  HB3  . LYS B 2 129 ? -38.51077 41.21412  1.83524   1.000 59.98041  ? 129 LYS A HB3  1 
ATOM   5228  H  HG2  . LYS B 2 129 ? -40.04948 43.47046  1.98700   1.000 66.20233  ? 129 LYS A HG2  1 
ATOM   5229  H  HG3  . LYS B 2 129 ? -38.62951 43.73879  1.32586   1.000 66.20233  ? 129 LYS A HG3  1 
ATOM   5230  H  HD2  . LYS B 2 129 ? -39.35624 41.65894  0.02555   1.000 52.95734  ? 129 LYS A HD2  1 
ATOM   5231  H  HD3  . LYS B 2 129 ? -40.76241 42.36039  0.26237   1.000 52.95734  ? 129 LYS A HD3  1 
ATOM   5232  H  HE2  . LYS B 2 129 ? -38.66205 43.89835  -0.75723  1.000 69.60870  ? 129 LYS A HE2  1 
ATOM   5233  H  HE3  . LYS B 2 129 ? -39.46771 42.96178  -1.75681  1.000 69.60870  ? 129 LYS A HE3  1 
ATOM   5234  H  HZ1  . LYS B 2 129 ? -40.29293 45.04858  -1.80948  1.000 74.98663  ? 129 LYS A HZ1  1 
ATOM   5235  H  HZ2  . LYS B 2 129 ? -41.31909 44.17570  -1.27714  1.000 74.98663  ? 129 LYS A HZ2  1 
ATOM   5236  H  HZ3  . LYS B 2 129 ? -40.56999 45.03944  -0.38769  1.000 74.98663  ? 129 LYS A HZ3  1 
ATOM   5237  N  N    . LYS B 2 130 ? -38.90031 39.32110  4.39455   1.000 42.92598  ? 130 LYS A N    1 
ATOM   5238  C  CA   . LYS B 2 130 ? -38.00168 38.42963  5.10350   1.000 48.37887  ? 130 LYS A CA   1 
ATOM   5239  C  C    . LYS B 2 130 ? -36.58952 38.68370  4.58730   1.000 57.63462  ? 130 LYS A C    1 
ATOM   5240  O  O    . LYS B 2 130 ? -36.38461 38.94675  3.39806   1.000 48.81960  ? 130 LYS A O    1 
ATOM   5241  C  CB   . LYS B 2 130 ? -38.40733 36.96247  4.91533   1.000 39.28881  ? 130 LYS A CB   1 
ATOM   5242  C  CG   . LYS B 2 130 ? -37.92982 36.07100  6.07515   1.000 52.44040  ? 130 LYS A CG   1 
ATOM   5243  C  CD   . LYS B 2 130 ? -37.89006 34.57677  5.72824   1.000 63.81725  ? 130 LYS A CD   1 
ATOM   5244  C  CE   . LYS B 2 130 ? -39.01960 33.80273  6.44151   1.000 71.68407  ? 130 LYS A CE   1 
ATOM   5245  N  NZ   . LYS B 2 130 ? -38.76521 32.32318  6.55974   1.000 76.30791  ? 130 LYS A NZ   1 
ATOM   5246  H  H    . LYS B 2 130 ? -39.51151 38.93868  3.92574   1.000 51.49092  ? 130 LYS A H    1 
ATOM   5247  H  HA   . LYS B 2 130 ? -38.03709 38.59227  6.05912   1.000 58.03438  ? 130 LYS A HA   1 
ATOM   5248  H  HB2  . LYS B 2 130 ? -39.37440 36.90417  4.86763   1.000 47.12630  ? 130 LYS A HB2  1 
ATOM   5249  H  HB3  . LYS B 2 130 ? -38.01387 36.62716  4.09457   1.000 47.12630  ? 130 LYS A HB3  1 
ATOM   5250  H  HG2  . LYS B 2 130 ? -37.03262 36.33979  6.32753   1.000 62.90821  ? 130 LYS A HG2  1 
ATOM   5251  H  HG3  . LYS B 2 130 ? -38.53357 36.18416  6.82587   1.000 62.90821  ? 130 LYS A HG3  1 
ATOM   5252  H  HD2  . LYS B 2 130 ? -38.00107 34.46567  4.77104   1.000 76.56043  ? 130 LYS A HD2  1 
ATOM   5253  H  HD3  . LYS B 2 130 ? -37.03982 34.20381  6.00912   1.000 76.56043  ? 130 LYS A HD3  1 
ATOM   5254  H  HE2  . LYS B 2 130 ? -39.12204 34.15687  7.33872   1.000 86.00062  ? 130 LYS A HE2  1 
ATOM   5255  H  HE3  . LYS B 2 130 ? -39.84262 33.92137  5.94204   1.000 86.00062  ? 130 LYS A HE3  1 
ATOM   5256  H  HZ1  . LYS B 2 130 ? -39.51452 31.90312  6.79252   1.000 91.54922  ? 130 LYS A HZ1  1 
ATOM   5257  H  HZ2  . LYS B 2 130 ? -38.48293 31.99960  5.78017   1.000 91.54922  ? 130 LYS A HZ2  1 
ATOM   5258  H  HZ3  . LYS B 2 130 ? -38.14391 32.16960  7.17820   1.000 91.54922  ? 130 LYS A HZ3  1 
ATOM   5259  N  N    . VAL B 2 131 ? -35.61779 38.66356  5.49320   1.000 56.29920  ? 131 VAL A N    1 
ATOM   5260  C  CA   . VAL B 2 131 ? -34.21130 38.78166  5.13195   1.000 46.66439  ? 131 VAL A CA   1 
ATOM   5261  C  C    . VAL B 2 131 ? -33.55829 37.43740  5.37167   1.000 42.73100  ? 131 VAL A C    1 
ATOM   5262  O  O    . VAL B 2 131 ? -33.76719 36.81109  6.41656   1.000 56.50740  ? 131 VAL A O    1 
ATOM   5263  C  CB   . VAL B 2 131 ? -33.49163 39.87447  5.93979   1.000 38.78364  ? 131 VAL A CB   1 
ATOM   5264  C  CG1  . VAL B 2 131 ? -31.97891 39.72957  5.78156   1.000 51.62438  ? 131 VAL A CG1  1 
ATOM   5265  C  CG2  . VAL B 2 131 ? -33.98019 41.24933  5.50415   1.000 45.71300  ? 131 VAL A CG2  1 
ATOM   5266  H  H    . VAL B 2 131 ? -35.75216 38.58088  6.33861   1.000 67.53878  ? 131 VAL A H    1 
ATOM   5267  H  HA   . VAL B 2 131 ? -34.14537 39.01467  4.19266   1.000 55.97701  ? 131 VAL A HA   1 
ATOM   5268  H  HB   . VAL B 2 131 ? -33.69509 39.77939  6.88344   1.000 46.52010  ? 131 VAL A HB   1 
ATOM   5269  H  HG11 . VAL B 2 131 ? -31.54996 40.54418  6.08703   1.000 61.92899  ? 131 VAL A HG11 1 
ATOM   5270  H  HG12 . VAL B 2 131 ? -31.67640 38.97694  6.31349   1.000 61.92899  ? 131 VAL A HG12 1 
ATOM   5271  H  HG13 . VAL B 2 131 ? -31.77235 39.57772  4.84605   1.000 61.92899  ? 131 VAL A HG13 1 
ATOM   5272  H  HG21 . VAL B 2 131 ? -33.47841 41.92860  5.98133   1.000 54.83533  ? 131 VAL A HG21 1 
ATOM   5273  H  HG22 . VAL B 2 131 ? -33.84166 41.34565  4.54894   1.000 54.83533  ? 131 VAL A HG22 1 
ATOM   5274  H  HG23 . VAL B 2 131 ? -34.92448 41.32912  5.71115   1.000 54.83533  ? 131 VAL A HG23 1 
ATOM   5275  N  N    . ILE B 2 132 ? -32.75729 36.99913  4.41028   1.000 50.96344  ? 132 ILE A N    1 
ATOM   5276  C  CA   . ILE B 2 132 ? -32.06668 35.72078  4.50191   1.000 47.12930  ? 132 ILE A CA   1 
ATOM   5277  C  C    . ILE B 2 132 ? -30.61056 35.95175  4.15815   1.000 52.73651  ? 132 ILE A C    1 
ATOM   5278  O  O    . ILE B 2 132 ? -30.29239 36.66026  3.18961   1.000 51.60188  ? 132 ILE A O    1 
ATOM   5279  C  CB   . ILE B 2 132 ? -32.69087 34.65561  3.58141   1.000 43.62015  ? 132 ILE A CB   1 
ATOM   5280  C  CG1  . ILE B 2 132 ? -34.20351 34.59271  3.81687   1.000 47.55095  ? 132 ILE A CG1  1 
ATOM   5281  C  CG2  . ILE B 2 132 ? -32.04769 33.27548  3.79976   1.000 43.57753  ? 132 ILE A CG2  1 
ATOM   5282  C  CD1  . ILE B 2 132 ? -34.88909 33.35319  3.26306   1.000 50.87086  ? 132 ILE A CD1  1 
ATOM   5283  H  H    . ILE B 2 132 ? -32.59579 37.43119  3.68444   1.000 61.13586  ? 132 ILE A H    1 
ATOM   5284  H  HA   . ILE B 2 132 ? -32.11817 35.38877  5.41187   1.000 56.53489  ? 132 ILE A HA   1 
ATOM   5285  H  HB   . ILE B 2 132 ? -32.52147 34.91272  2.66157   1.000 52.32391  ? 132 ILE A HB   1 
ATOM   5286  H  HG12 . ILE B 2 132 ? -34.36655 34.61251  4.77287   1.000 57.04088  ? 132 ILE A HG12 1 
ATOM   5287  H  HG13 . ILE B 2 132 ? -34.61237 35.36431  3.39454   1.000 57.04088  ? 132 ILE A HG13 1 
ATOM   5288  H  HG21 . ILE B 2 132 ? -32.40533 32.65354  3.14693   1.000 52.27277  ? 132 ILE A HG21 1 
ATOM   5289  H  HG22 . ILE B 2 132 ? -31.08708 33.35386  3.69032   1.000 52.27277  ? 132 ILE A HG22 1 
ATOM   5290  H  HG23 . ILE B 2 132 ? -32.25452 32.96900  4.69653   1.000 52.27277  ? 132 ILE A HG23 1 
ATOM   5291  H  HD11 . ILE B 2 132 ? -35.84991 33.46441  3.33629   1.000 61.02476  ? 132 ILE A HD11 1 
ATOM   5292  H  HD12 . ILE B 2 132 ? -34.63883 33.24310  2.33239   1.000 61.02476  ? 132 ILE A HD12 1 
ATOM   5293  H  HD13 . ILE B 2 132 ? -34.60560 32.57994  3.77551   1.000 61.02476  ? 132 ILE A HD13 1 
ATOM   5294  N  N    . GLU B 2 133 ? -29.73510 35.40033  4.99042   1.000 56.71429  ? 133 GLU A N    1 
ATOM   5295  C  CA   . GLU B 2 133 ? -28.31091 35.39453  4.71941   1.000 56.02574  ? 133 GLU A CA   1 
ATOM   5296  C  C    . GLU B 2 133 ? -27.93929 34.01013  4.22623   1.000 49.50675  ? 133 GLU A C    1 
ATOM   5297  O  O    . GLU B 2 133 ? -28.39968 33.00301  4.77563   1.000 54.58364  ? 133 GLU A O    1 
ATOM   5298  C  CB   . GLU B 2 133 ? -27.48722 35.75491  5.95662   1.000 62.73932  ? 133 GLU A CB   1 
ATOM   5299  C  CG   . GLU B 2 133 ? -27.86324 37.07193  6.60712   1.000 70.29145  ? 133 GLU A CG   1 
ATOM   5300  C  CD   . GLU B 2 133 ? -26.67613 37.65743  7.39883   1.000 84.06757  ? 133 GLU A CD   1 
ATOM   5301  O  OE1  . GLU B 2 133 ? -26.84219 38.58852  8.18099   1.000 86.20188  ? 133 GLU A OE1  1 
ATOM   5302  O  OE2  . GLU B 2 133 ? -25.53446 37.19162  7.26657   1.000 81.07132  ? 133 GLU A OE2  1 
ATOM   5303  H  H    . GLU B 2 133 ? -29.94963 35.01784  5.73020   1.000 68.03688  ? 133 GLU A H    1 
ATOM   5304  H  HA   . GLU B 2 133 ? -28.10259 36.05625  4.04145   1.000 67.21062  ? 133 GLU A HA   1 
ATOM   5305  H  HB2  . GLU B 2 133 ? -27.60615 35.05715  6.61986   1.000 75.26691  ? 133 GLU A HB2  1 
ATOM   5306  H  HB3  . GLU B 2 133 ? -26.55375 35.81235  5.69923   1.000 75.26691  ? 133 GLU A HB3  1 
ATOM   5307  H  HG2  . GLU B 2 133 ? -28.11936 37.70879  5.92177   1.000 84.32947  ? 133 GLU A HG2  1 
ATOM   5308  H  HG3  . GLU B 2 133 ? -28.60122 36.92980  7.22038   1.000 84.32947  ? 133 GLU A HG3  1 
ATOM   5309  N  N    . VAL B 2 134 ? -27.14259 33.95919  3.16837   1.000 60.31143  ? 134 VAL A N    1 
ATOM   5310  C  CA   . VAL B 2 134 ? -26.58482 32.70655  2.67491   1.000 63.52812  ? 134 VAL A CA   1 
ATOM   5311  C  C    . VAL B 2 134 ? -25.09726 32.95952  2.53180   1.000 60.24855  ? 134 VAL A C    1 
ATOM   5312  O  O    . VAL B 2 134 ? -24.68976 33.90248  1.83832   1.000 61.00170  ? 134 VAL A O    1 
ATOM   5313  C  CB   . VAL B 2 134 ? -27.21227 32.24919  1.34512   1.000 58.98379  ? 134 VAL A CB   1 
ATOM   5314  C  CG1  . VAL B 2 134 ? -28.73195 32.44044  1.36875   1.000 57.67425  ? 134 VAL A CG1  1 
ATOM   5315  C  CG2  . VAL B 2 134 ? -26.59135 32.95408  0.16587   1.000 66.17277  ? 134 VAL A CG2  1 
ATOM   5316  H  H    . VAL B 2 134 ? -26.90620 34.64836  2.71147   1.000 72.35345  ? 134 VAL A H    1 
ATOM   5317  H  HA   . VAL B 2 134 ? -26.73883 31.98808  3.30814   1.000 76.21348  ? 134 VAL A HA   1 
ATOM   5318  H  HB   . VAL B 2 134 ? -27.03174 31.30240  1.23602   1.000 70.76028  ? 134 VAL A HB   1 
ATOM   5319  H  HG11 . VAL B 2 134 ? -29.12268 31.95718  0.62397   1.000 69.18884  ? 134 VAL A HG11 1 
ATOM   5320  H  HG12 . VAL B 2 134 ? -29.08060 32.09611  2.20588   1.000 69.18884  ? 134 VAL A HG12 1 
ATOM   5321  H  HG13 . VAL B 2 134 ? -28.93246 33.38630  1.29101   1.000 69.18884  ? 134 VAL A HG13 1 
ATOM   5322  H  HG21 . VAL B 2 134 ? -27.18971 32.88467  -0.59442  1.000 79.38706  ? 134 VAL A HG21 1 
ATOM   5323  H  HG22 . VAL B 2 134 ? -26.45194 33.88675  0.39302   1.000 79.38706  ? 134 VAL A HG22 1 
ATOM   5324  H  HG23 . VAL B 2 134 ? -25.74222 32.53378  -0.04202  1.000 79.38706  ? 134 VAL A HG23 1 
ATOM   5325  N  N    . GLU B 2 135 ? -24.29695 32.15663  3.22324   1.000 60.12858  ? 135 GLU A N    1 
ATOM   5326  C  CA   . GLU B 2 135 ? -22.85966 32.38432  3.36277   1.000 63.18202  ? 135 GLU A CA   1 
ATOM   5327  C  C    . GLU B 2 135 ? -22.54665 33.86664  3.57605   1.000 58.08843  ? 135 GLU A C    1 
ATOM   5328  O  O    . GLU B 2 135 ? -21.70553 34.46812  2.90194   1.000 54.38913  ? 135 GLU A O    1 
ATOM   5329  C  CB   . GLU B 2 135 ? -22.10630 31.82957  2.15373   1.000 60.93741  ? 135 GLU A CB   1 
ATOM   5330  C  CG   . GLU B 2 135 ? -21.96519 30.28169  2.17850   1.000 71.43040  ? 135 GLU A CG   1 
ATOM   5331  C  CD   . GLU B 2 135 ? -22.40929 29.60693  0.85629   1.000 83.12508  ? 135 GLU A CD   1 
ATOM   5332  O  OE1  . GLU B 2 135 ? -23.10089 28.57944  0.86111   1.000 66.67039  ? 135 GLU A OE1  1 
ATOM   5333  O  OE2  . GLU B 2 135 ? -22.07091 30.09768  -0.22739  1.000 90.77768  ? 135 GLU A OE2  1 
ATOM   5334  H  H    . GLU B 2 135 ? -24.56898 31.45162  3.63379   1.000 72.13403  ? 135 GLU A H    1 
ATOM   5335  H  HA   . GLU B 2 135 ? -22.55466 31.91236  4.15343   1.000 75.79816  ? 135 GLU A HA   1 
ATOM   5336  H  HB2  . GLU B 2 135 ? -22.58565 32.07286  1.34631   1.000 73.10462  ? 135 GLU A HB2  1 
ATOM   5337  H  HB3  . GLU B 2 135 ? -21.21439 32.21053  2.13757   1.000 73.10462  ? 135 GLU A HB3  1 
ATOM   5338  H  HG2  . GLU B 2 135 ? -21.03505 30.05322  2.33193   1.000 85.69622  ? 135 GLU A HG2  1 
ATOM   5339  H  HG3  . GLU B 2 135 ? -22.51622 29.92718  2.89375   1.000 85.69622  ? 135 GLU A HG3  1 
ATOM   5340  N  N    . GLY B 2 136 ? -23.21204 34.43428  4.57966   1.000 59.97822  ? 136 GLY A N    1 
ATOM   5341  C  CA   . GLY B 2 136 ? -22.91236 35.73883  5.12465   1.000 55.65349  ? 136 GLY A CA   1 
ATOM   5342  C  C    . GLY B 2 136 ? -23.30785 36.95245  4.30550   1.000 69.19330  ? 136 GLY A C    1 
ATOM   5343  O  O    . GLY B 2 136 ? -23.15520 38.07169  4.81233   1.000 78.26839  ? 136 GLY A O    1 
ATOM   5344  H  H    . GLY B 2 136 ? -23.87502 34.05813  4.97785   1.000 71.95360  ? 136 GLY A H    1 
ATOM   5345  H  HA2  . GLY B 2 136 ? -23.36171 35.81589  5.98083   1.000 66.76392  ? 136 GLY A HA2  1 
ATOM   5346  H  HA3  . GLY B 2 136 ? -21.95402 35.79153  5.26508   1.000 66.76392  ? 136 GLY A HA3  1 
ATOM   5347  N  N    . LYS B 2 137 ? -23.83764 36.79906  3.08195   1.000 64.17721  ? 137 LYS A N    1 
ATOM   5348  C  CA   . LYS B 2 137 ? -24.42418 37.92897  2.36247   1.000 62.07059  ? 137 LYS A CA   1 
ATOM   5349  C  C    . LYS B 2 137 ? -25.91820 37.89931  2.64718   1.000 60.11589  ? 137 LYS A C    1 
ATOM   5350  O  O    . LYS B 2 137 ? -26.52654 36.82432  2.68652   1.000 59.37847  ? 137 LYS A O    1 
ATOM   5351  C  CB   . LYS B 2 137 ? -24.15244 37.88057  0.85469   1.000 59.95401  ? 137 LYS A CB   1 
ATOM   5352  C  CG   . LYS B 2 137 ? -24.40793 39.25571  0.23384   1.000 63.65561  ? 137 LYS A CG   1 
ATOM   5353  C  CD   . LYS B 2 137 ? -23.88264 39.44413  -1.17948  1.000 52.90257  ? 137 LYS A CD   1 
ATOM   5354  C  CE   . LYS B 2 137 ? -24.43040 40.76843  -1.72641  1.000 56.76622  ? 137 LYS A CE   1 
ATOM   5355  N  NZ   . LYS B 2 137 ? -24.23835 40.99661  -3.19750  1.000 60.50489  ? 137 LYS A NZ   1 
ATOM   5356  H  H    . LYS B 2 137 ? -23.86633 36.05299  2.65516   1.000 76.99238  ? 137 LYS A H    1 
ATOM   5357  H  HA   . LYS B 2 137 ? -24.03516 38.76562  2.66178   1.000 74.46445  ? 137 LYS A HA   1 
ATOM   5358  H  HB2  . LYS B 2 137 ? -23.22758 37.63401  0.69744   1.000 71.92454  ? 137 LYS A HB2  1 
ATOM   5359  H  HB3  . LYS B 2 137 ? -24.74357 37.23478  0.43704   1.000 71.92454  ? 137 LYS A HB3  1 
ATOM   5360  H  HG2  . LYS B 2 137 ? -25.36586 39.40591  0.20703   1.000 76.36647  ? 137 LYS A HG2  1 
ATOM   5361  H  HG3  . LYS B 2 137 ? -23.98241 39.92641  0.79061   1.000 76.36647  ? 137 LYS A HG3  1 
ATOM   5362  H  HD2  . LYS B 2 137 ? -22.91332 39.47968  -1.17262  1.000 63.46282  ? 137 LYS A HD2  1 
ATOM   5363  H  HD3  . LYS B 2 137 ? -24.18395 38.71711  -1.74654  1.000 63.46282  ? 137 LYS A HD3  1 
ATOM   5364  H  HE2  . LYS B 2 137 ? -25.38447 40.79791  -1.55384  1.000 68.09920  ? 137 LYS A HE2  1 
ATOM   5365  H  HE3  . LYS B 2 137 ? -23.98681 41.49608  -1.26309  1.000 68.09920  ? 137 LYS A HE3  1 
ATOM   5366  H  HZ1  . LYS B 2 137 ? -24.55932 41.79459  -3.42622  1.000 72.58560  ? 137 LYS A HZ1  1 
ATOM   5367  H  HZ2  . LYS B 2 137 ? -23.37227 40.96480  -3.39996  1.000 72.58560  ? 137 LYS A HZ2  1 
ATOM   5368  H  HZ3  . LYS B 2 137 ? -24.66662 40.36926  -3.66130  1.000 72.58560  ? 137 LYS A HZ3  1 
ATOM   5369  N  N    . LYS B 2 138 ? -26.50834 39.06810  2.87494   1.000 55.61982  ? 138 LYS A N    1 
ATOM   5370  C  CA   . LYS B 2 138 ? -27.95647 39.10714  3.08459   1.000 55.46681  ? 138 LYS A CA   1 
ATOM   5371  C  C    . LYS B 2 138 ? -28.72756 39.40174  1.79917   1.000 57.29226  ? 138 LYS A C    1 
ATOM   5372  O  O    . LYS B 2 138 ? -28.23786 40.07493  0.89062   1.000 52.96865  ? 138 LYS A O    1 
ATOM   5373  C  CB   . LYS B 2 138 ? -28.34612 40.08781  4.20831   1.000 58.75657  ? 138 LYS A CB   1 
ATOM   5374  C  CG   . LYS B 2 138 ? -27.85999 41.51785  4.12024   1.000 66.24526  ? 138 LYS A CG   1 
ATOM   5375  C  CD   . LYS B 2 138 ? -28.10984 42.28266  5.47902   1.000 66.21845  ? 138 LYS A CD   1 
ATOM   5376  C  CE   . LYS B 2 138 ? -29.48486 41.91095  6.11158   1.000 75.37764  ? 138 LYS A CE   1 
ATOM   5377  N  NZ   . LYS B 2 138 ? -30.13974 43.00723  6.91730   1.000 77.15238  ? 138 LYS A NZ   1 
ATOM   5378  H  H    . LYS B 2 138 ? -26.10742 39.82803  2.91205   1.000 66.72352  ? 138 LYS A H    1 
ATOM   5379  H  HA   . LYS B 2 138 ? -28.23620 38.22296  3.36898   1.000 66.53991  ? 138 LYS A HA   1 
ATOM   5380  H  HB2  . LYS B 2 138 ? -29.31479 40.12758  4.23978   1.000 70.48762  ? 138 LYS A HB2  1 
ATOM   5381  H  HB3  . LYS B 2 138 ? -28.00150 39.73053  5.04167   1.000 70.48762  ? 138 LYS A HB3  1 
ATOM   5382  H  HG2  . LYS B 2 138 ? -26.90807 41.52512  3.93400   1.000 79.47405  ? 138 LYS A HG2  1 
ATOM   5383  H  HG3  . LYS B 2 138 ? -28.33958 41.97977  3.41488   1.000 79.47405  ? 138 LYS A HG3  1 
ATOM   5384  H  HD2  . LYS B 2 138 ? -27.41224 42.04809  6.11087   1.000 79.44187  ? 138 LYS A HD2  1 
ATOM   5385  H  HD3  . LYS B 2 138 ? -28.10051 43.23852  5.31427   1.000 79.44187  ? 138 LYS A HD3  1 
ATOM   5386  H  HE2  . LYS B 2 138 ? -30.09648 41.67204  5.39762   1.000 90.43291  ? 138 LYS A HE2  1 
ATOM   5387  H  HE3  . LYS B 2 138 ? -29.35530 41.15428  6.70452   1.000 90.43291  ? 138 LYS A HE3  1 
ATOM   5388  H  HZ1  . LYS B 2 138 ? -30.87362 42.69676  7.31370   1.000 92.56260  ? 138 LYS A HZ1  1 
ATOM   5389  H  HZ2  . LYS B 2 138 ? -29.57811 43.30372  7.54081   1.000 92.56260  ? 138 LYS A HZ2  1 
ATOM   5390  H  HZ3  . LYS B 2 138 ? -30.36355 43.68423  6.38469   1.000 92.56260  ? 138 LYS A HZ3  1 
ATOM   5391  N  N    . TYR B 2 139 ? -29.93552 38.82842  1.70828   1.000 51.65821  ? 139 TYR A N    1 
ATOM   5392  C  CA   . TYR B 2 139 ? -30.79785 39.03040  0.54887   1.000 49.13722  ? 139 TYR A CA   1 
ATOM   5393  C  C    . TYR B 2 139 ? -32.22232 39.25191  1.01861   1.000 41.34493  ? 139 TYR A C    1 
ATOM   5394  O  O    . TYR B 2 139 ? -32.64596 38.68072  2.02593   1.000 47.49854  ? 139 TYR A O    1 
ATOM   5395  C  CB   . TYR B 2 139 ? -30.79618 37.82776  -0.40852  1.000 48.65652  ? 139 TYR A CB   1 
ATOM   5396  C  CG   . TYR B 2 139 ? -29.42932 37.37832  -0.79305  1.000 39.56222  ? 139 TYR A CG   1 
ATOM   5397  C  CD1  . TYR B 2 139 ? -28.67661 36.61180  0.07167   1.000 43.23535  ? 139 TYR A CD1  1 
ATOM   5398  C  CD2  . TYR B 2 139 ? -28.86390 37.77245  -2.00281  1.000 41.61581  ? 139 TYR A CD2  1 
ATOM   5399  C  CE1  . TYR B 2 139 ? -27.39652 36.21593  -0.26552  1.000 56.56527  ? 139 TYR A CE1  1 
ATOM   5400  C  CE2  . TYR B 2 139 ? -27.59172 37.38576  -2.35093  1.000 41.72455  ? 139 TYR A CE2  1 
ATOM   5401  C  CZ   . TYR B 2 139 ? -26.85755 36.60532  -1.47500  1.000 48.54044  ? 139 TYR A CZ   1 
ATOM   5402  O  OH   . TYR B 2 139 ? -25.58229 36.20372  -1.80169  1.000 50.57799  ? 139 TYR A OH   1 
ATOM   5403  H  H    . TYR B 2 139 ? -30.27420 38.31687  2.31095   1.000 61.96959  ? 139 TYR A H    1 
ATOM   5404  H  HA   . TYR B 2 139 ? -30.48097 39.81170  0.06924   1.000 58.94440  ? 139 TYR A HA   1 
ATOM   5405  H  HB2  . TYR B 2 139 ? -31.24356 37.08325  0.02329   1.000 58.36756  ? 139 TYR A HB2  1 
ATOM   5406  H  HB3  . TYR B 2 139 ? -31.26790 38.07288  -1.21988  1.000 58.36756  ? 139 TYR A HB3  1 
ATOM   5407  H  HD1  . TYR B 2 139 ? -29.03493 36.35831  0.89158   1.000 51.86215  ? 139 TYR A HD1  1 
ATOM   5408  H  HD2  . TYR B 2 139 ? -29.35509 38.30613  -2.58489  1.000 49.91871  ? 139 TYR A HD2  1 
ATOM   5409  H  HE1  . TYR B 2 139 ? -26.90063 35.68982  0.31946   1.000 67.85806  ? 139 TYR A HE1  1 
ATOM   5410  H  HE2  . TYR B 2 139 ? -27.22813 37.64580  -3.16646  1.000 50.04920  ? 139 TYR A HE2  1 
ATOM   5411  H  HH   . TYR B 2 139 ? -25.31412 36.62176  -2.47914  1.000 60.67332  ? 139 TYR A HH   1 
ATOM   5412  N  N    . LEU B 2 140 ? -32.97589 40.03497  0.25718   1.000 38.21712  ? 140 LEU A N    1 
ATOM   5413  C  CA   . LEU B 2 140 ? -34.40761 40.09401  0.48456   1.000 38.46377  ? 140 LEU A CA   1 
ATOM   5414  C  C    . LEU B 2 140 ? -35.07415 38.87885  -0.15370  1.000 46.38049  ? 140 LEU A C    1 
ATOM   5415  O  O    . LEU B 2 140 ? -34.79925 38.54186  -1.30971  1.000 47.34617  ? 140 LEU A O    1 
ATOM   5416  C  CB   . LEU B 2 140 ? -35.00845 41.37702  -0.09083  1.000 32.88887  ? 140 LEU A CB   1 
ATOM   5417  C  CG   . LEU B 2 140 ? -34.28507 42.69536  0.13207   1.000 39.80401  ? 140 LEU A CG   1 
ATOM   5418  C  CD1  . LEU B 2 140 ? -35.11590 43.86986  -0.33211  1.000 47.67037  ? 140 LEU A CD1  1 
ATOM   5419  C  CD2  . LEU B 2 140 ? -33.96114 42.78996  1.60757   1.000 48.23709  ? 140 LEU A CD2  1 
ATOM   5420  H  H    . LEU B 2 140 ? -32.68580 40.53027  -0.38323  1.000 45.84028  ? 140 LEU A H    1 
ATOM   5421  H  HA   . LEU B 2 140 ? -34.57703 40.09057  1.43964   1.000 46.13626  ? 140 LEU A HA   1 
ATOM   5422  H  HB2  . LEU B 2 140 ? -35.07602 41.26062  -1.05145  1.000 39.44638  ? 140 LEU A HB2  1 
ATOM   5423  H  HB3  . LEU B 2 140 ? -35.89282 41.48137  0.29373   1.000 39.44638  ? 140 LEU A HB3  1 
ATOM   5424  H  HG   . LEU B 2 140 ? -33.46740 42.73202  -0.38848  1.000 47.74455  ? 140 LEU A HG   1 
ATOM   5425  H  HD11 . LEU B 2 140 ? -34.59581 44.68281  -0.23447  1.000 57.18418  ? 140 LEU A HD11 1 
ATOM   5426  H  HD12 . LEU B 2 140 ? -35.35442 43.73960  -1.26326  1.000 57.18418  ? 140 LEU A HD12 1 
ATOM   5427  H  HD13 . LEU B 2 140 ? -35.91816 43.92326  0.21051   1.000 57.18418  ? 140 LEU A HD13 1 
ATOM   5428  H  HD21 . LEU B 2 140 ? -33.73248 43.70780  1.82248   1.000 57.86424  ? 140 LEU A HD21 1 
ATOM   5429  H  HD22 . LEU B 2 140 ? -34.73732 42.51386  2.11963   1.000 57.86424  ? 140 LEU A HD22 1 
ATOM   5430  H  HD23 . LEU B 2 140 ? -33.21086 42.20744  1.80416   1.000 57.86424  ? 140 LEU A HD23 1 
ATOM   5431  N  N    . LEU B 2 141 ? -35.94039 38.21276  0.60148   1.000 48.45532  ? 141 LEU A N    1 
ATOM   5432  C  CA   . LEU B 2 141 ? -36.85674 37.25137  0.00706   1.000 36.03362  ? 141 LEU A CA   1 
ATOM   5433  C  C    . LEU B 2 141 ? -37.91169 38.03731  -0.75541  1.000 45.38097  ? 141 LEU A C    1 
ATOM   5434  O  O    . LEU B 2 141 ? -38.55292 38.92674  -0.18889  1.000 38.99214  ? 141 LEU A O    1 
ATOM   5435  C  CB   . LEU B 2 141 ? -37.49672 36.37971  1.07945   1.000 43.80971  ? 141 LEU A CB   1 
ATOM   5436  C  CG   . LEU B 2 141 ? -38.52732 35.39425  0.54037   1.000 39.14300  ? 141 LEU A CG   1 
ATOM   5437  C  CD1  . LEU B 2 141 ? -37.94171 34.59996  -0.60826  1.000 48.60593  ? 141 LEU A CD1  1 
ATOM   5438  C  CD2  . LEU B 2 141 ? -39.03078 34.47311  1.63616   1.000 44.60782  ? 141 LEU A CD2  1 
ATOM   5439  H  H    . LEU B 2 141 ? -36.01604 38.29950  1.45375   1.000 58.12612  ? 141 LEU A H    1 
ATOM   5440  H  HA   . LEU B 2 141 ? -36.38456 36.65544  -0.59527  1.000 43.22008  ? 141 LEU A HA   1 
ATOM   5441  H  HB2  . LEU B 2 141 ? -36.80037 35.86838  1.52052   1.000 52.55139  ? 141 LEU A HB2  1 
ATOM   5442  H  HB3  . LEU B 2 141 ? -37.94337 36.95411  1.72091   1.000 52.55139  ? 141 LEU A HB3  1 
ATOM   5443  H  HG   . LEU B 2 141 ? -39.29188 35.89006  0.20793   1.000 46.95133  ? 141 LEU A HG   1 
ATOM   5444  H  HD11 . LEU B 2 141 ? -38.48454 33.80953  -0.75476  1.000 58.30685  ? 141 LEU A HD11 1 
ATOM   5445  H  HD12 . LEU B 2 141 ? -37.93979 35.15235  -1.40561  1.000 58.30685  ? 141 LEU A HD12 1 
ATOM   5446  H  HD13 . LEU B 2 141 ? -37.03444 34.34107  -0.38302  1.000 58.30685  ? 141 LEU A HD13 1 
ATOM   5447  H  HD21 . LEU B 2 141 ? -39.73011 33.90593  1.27541   1.000 53.50912  ? 141 LEU A HD21 1 
ATOM   5448  H  HD22 . LEU B 2 141 ? -38.29393 33.92815  1.95393   1.000 53.50912  ? 141 LEU A HD22 1 
ATOM   5449  H  HD23 . LEU B 2 141 ? -39.38261 35.01014  2.36328   1.000 53.50912  ? 141 LEU A HD23 1 
ATOM   5450  N  N    . GLU B 2 142 ? -38.04580 37.75911  -2.05011  1.000 44.64009  ? 142 GLU A N    1 
ATOM   5451  C  CA   . GLU B 2 142 ? -39.01139 38.42809  -2.90553  1.000 38.94049  ? 142 GLU A CA   1 
ATOM   5452  C  C    . GLU B 2 142 ? -39.96258 37.37440  -3.44950  1.000 38.83755  ? 142 GLU A C    1 
ATOM   5453  O  O    . GLU B 2 142 ? -39.55071 36.25461  -3.76784  1.000 35.84892  ? 142 GLU A O    1 
ATOM   5454  C  CB   . GLU B 2 142 ? -38.30105 39.17658  -4.01854  1.000 43.89554  ? 142 GLU A CB   1 
ATOM   5455  C  CG   . GLU B 2 142 ? -37.47748 40.30675  -3.47074  1.000 43.30540  ? 142 GLU A CG   1 
ATOM   5456  C  CD   . GLU B 2 142 ? -38.31084 41.52738  -3.23477  1.000 40.64988  ? 142 GLU A CD   1 
ATOM   5457  O  OE1  . GLU B 2 142 ? -39.55040 41.38740  -3.22227  1.000 37.86387  ? 142 GLU A OE1  1 
ATOM   5458  O  OE2  . GLU B 2 142 ? -37.73990 42.62550  -3.05342  1.000 46.92664  ? 142 GLU A OE2  1 
ATOM   5459  H  H    . GLU B 2 142 ? -37.57417 37.17023  -2.46287  1.000 53.54784  ? 142 GLU A H    1 
ATOM   5460  H  HA   . GLU B 2 142 ? -39.53678 39.08095  -2.41704  1.000 46.70833  ? 142 GLU A HA   1 
ATOM   5461  H  HB2  . GLU B 2 142 ? -37.71184 38.56783  -4.49093  1.000 52.65438  ? 142 GLU A HB2  1 
ATOM   5462  H  HB3  . GLU B 2 142 ? -38.95833 39.54367  -4.63020  1.000 52.65438  ? 142 GLU A HB3  1 
ATOM   5463  H  HG2  . GLU B 2 142 ? -37.08430 40.03739  -2.62590  1.000 51.94621  ? 142 GLU A HG2  1 
ATOM   5464  H  HG3  . GLU B 2 142 ? -36.77893 40.53180  -4.10500  1.000 51.94621  ? 142 GLU A HG3  1 
ATOM   5465  N  N    . LEU B 2 143 ? -41.23161 37.72929  -3.54860  1.000 35.20850  ? 143 LEU A N    1 
ATOM   5466  C  CA   . LEU B 2 143 ? -42.21467 36.67154  -3.66757  1.000 39.83273  ? 143 LEU A CA   1 
ATOM   5467  C  C    . LEU B 2 143 ? -42.95170 36.73256  -4.99101  1.000 32.68016  ? 143 LEU A C    1 
ATOM   5468  O  O    . LEU B 2 143 ? -43.04407 37.79079  -5.61827  1.000 34.46968  ? 143 LEU A O    1 
ATOM   5469  C  CB   . LEU B 2 143 ? -43.22216 36.73588  -2.51667  1.000 41.98477  ? 143 LEU A CB   1 
ATOM   5470  C  CG   . LEU B 2 143 ? -42.63881 36.49779  -1.12377  1.000 44.30329  ? 143 LEU A CG   1 
ATOM   5471  C  CD1  . LEU B 2 143 ? -43.59796 37.11252  -0.11657  1.000 42.31705  ? 143 LEU A CD1  1 
ATOM   5472  C  CD2  . LEU B 2 143 ? -42.43018 35.02218  -0.83625  1.000 37.92528  ? 143 LEU A CD2  1 
ATOM   5473  H  H    . LEU B 2 143 ? -41.53155 38.53529  -3.54916  1.000 42.22994  ? 143 LEU A H    1 
ATOM   5474  H  HA   . LEU B 2 143 ? -41.75832 35.81616  -3.63651  1.000 47.77901  ? 143 LEU A HA   1 
ATOM   5475  H  HB2  . LEU B 2 143 ? -43.62747 37.61714  -2.51482  1.000 50.36146  ? 143 LEU A HB2  1 
ATOM   5476  H  HB3  . LEU B 2 143 ? -43.90056 36.05901  -2.66678  1.000 50.36146  ? 143 LEU A HB3  1 
ATOM   5477  H  HG   . LEU B 2 143 ? -41.76221 36.90742  -1.05533  1.000 53.14369  ? 143 LEU A HG   1 
ATOM   5478  H  HD11 . LEU B 2 143 ? -43.30754 36.87937  0.77908   1.000 50.76019  ? 143 LEU A HD11 1 
ATOM   5479  H  HD12 . LEU B 2 143 ? -43.59466 38.07644  -0.22496  1.000 50.76019  ? 143 LEU A HD12 1 
ATOM   5480  H  HD13 . LEU B 2 143 ? -44.48927 36.76475  -0.27632  1.000 50.76019  ? 143 LEU A HD13 1 
ATOM   5481  H  HD21 . LEU B 2 143 ? -41.98182 34.92732  0.01866   1.000 45.49007  ? 143 LEU A HD21 1 
ATOM   5482  H  HD22 . LEU B 2 143 ? -43.29350 34.58085  -0.80775  1.000 45.49007  ? 143 LEU A HD22 1 
ATOM   5483  H  HD23 . LEU B 2 143 ? -41.88500 34.63727  -1.54018  1.000 45.49007  ? 143 LEU A HD23 1 
ATOM   5484  N  N    . PRO B 2 144 ? -43.46280 35.59360  -5.44324  1.000 36.72589  ? 144 PRO A N    1 
ATOM   5485  C  CA   . PRO B 2 144 ? -44.10951 35.53264  -6.76223  1.000 32.25049  ? 144 PRO A CA   1 
ATOM   5486  C  C    . PRO B 2 144 ? -45.29390 36.47737  -6.89563  1.000 39.18049  ? 144 PRO A C    1 
ATOM   5487  O  O    . PRO B 2 144 ? -46.11976 36.61662  -5.98881  1.000 41.90049  ? 144 PRO A O    1 
ATOM   5488  C  CB   . PRO B 2 144 ? -44.54746 34.06867  -6.87028  1.000 32.25049  ? 144 PRO A CB   1 
ATOM   5489  C  CG   . PRO B 2 144 ? -43.63718 33.32159  -5.90936  1.000 35.41174  ? 144 PRO A CG   1 
ATOM   5490  C  CD   . PRO B 2 144 ? -43.39768 34.28077  -4.77911  1.000 36.18257  ? 144 PRO A CD   1 
ATOM   5491  H  HA   . PRO B 2 144 ? -43.46195 35.74933  -7.45114  1.000 38.68033  ? 144 PRO A HA   1 
ATOM   5492  H  HB2  . PRO B 2 144 ? -45.47731 33.98082  -6.60845  1.000 38.68033  ? 144 PRO A HB2  1 
ATOM   5493  H  HB3  . PRO B 2 144 ? -44.42765 33.75326  -7.77971  1.000 38.68033  ? 144 PRO A HB3  1 
ATOM   5494  H  HG2  . PRO B 2 144 ? -44.07774 32.51695  -5.59412  1.000 42.47382  ? 144 PRO A HG2  1 
ATOM   5495  H  HG3  . PRO B 2 144 ? -42.80514 33.09248  -6.35220  1.000 42.47382  ? 144 PRO A HG3  1 
ATOM   5496  H  HD2  . PRO B 2 144 ? -44.08846 34.19949  -4.10301  1.000 43.39882  ? 144 PRO A HD2  1 
ATOM   5497  H  HD3  . PRO B 2 144 ? -42.52505 34.13650  -4.38084  1.000 43.39882  ? 144 PRO A HD3  1 
ATOM   5498  N  N    . ILE B 2 145 ? -45.37129 37.11876  -8.05608  1.000 33.87195  ? 145 ILE A N    1 
ATOM   5499  C  CA   . ILE B 2 145 ? -46.48876 37.97513  -8.42426  1.000 36.22597  ? 145 ILE A CA   1 
ATOM   5500  C  C    . ILE B 2 145 ? -47.35420 37.22122  -9.42644  1.000 38.10608  ? 145 ILE A C    1 
ATOM   5501  O  O    . ILE B 2 145 ? -46.89054 36.89819  -10.52186 1.000 35.82236  ? 145 ILE A O    1 
ATOM   5502  C  CB   . ILE B 2 145 ? -45.98615 39.29954  -9.01830  1.000 39.61472  ? 145 ILE A CB   1 
ATOM   5503  C  CG1  . ILE B 2 145 ? -45.13091 40.04326  -7.98932  1.000 41.00093  ? 145 ILE A CG1  1 
ATOM   5504  C  CG2  . ILE B 2 145 ? -47.15333 40.16424  -9.48427  1.000 33.78049  ? 145 ILE A CG2  1 
ATOM   5505  C  CD1  . ILE B 2 145 ? -44.68401 41.41343  -8.45372  1.000 40.07049  ? 145 ILE A CD1  1 
ATOM   5506  H  H    . ILE B 2 145 ? -44.76722 37.07088  -8.66633  1.000 40.62607  ? 145 ILE A H    1 
ATOM   5507  H  HA   . ILE B 2 145 ? -47.02729 38.16630  -7.64046  1.000 43.45090  ? 145 ILE A HA   1 
ATOM   5508  H  HB   . ILE B 2 145 ? -45.43671 39.10062  -9.79254  1.000 47.51740  ? 145 ILE A HB   1 
ATOM   5509  H  HG12 . ILE B 2 145 ? -45.64845 40.15886  -7.17711  1.000 49.18085  ? 145 ILE A HG12 1 
ATOM   5510  H  HG13 . ILE B 2 145 ? -44.33646 39.51826  -7.80459  1.000 49.18085  ? 145 ILE A HG13 1 
ATOM   5511  H  HG21 . ILE B 2 145 ? -46.80461 40.97222  -9.89227  1.000 40.51633  ? 145 ILE A HG21 1 
ATOM   5512  H  HG22 . ILE B 2 145 ? -47.67668 39.66617  -10.13152 1.000 40.51633  ? 145 ILE A HG22 1 
ATOM   5513  H  HG23 . ILE B 2 145 ? -47.70358 40.39135  -8.71840  1.000 40.51633  ? 145 ILE A HG23 1 
ATOM   5514  H  HD11 . ILE B 2 145 ? -43.86468 41.65157  -7.99233  1.000 48.06433  ? 145 ILE A HD11 1 
ATOM   5515  H  HD12 . ILE B 2 145 ? -44.52905 41.38745  -9.41091  1.000 48.06433  ? 145 ILE A HD12 1 
ATOM   5516  H  HD13 . ILE B 2 145 ? -45.37870 42.05856  -8.24850  1.000 48.06433  ? 145 ILE A HD13 1 
ATOM   5517  N  N    . HIS B 2 146 ? -48.61285 36.97232  -9.08294  1.000 49.57807  ? 146 HIS A N    1 
ATOM   5518  C  CA   . HIS B 2 146 ? -49.56303 36.37694  -10.01556 1.000 50.93717  ? 146 HIS A CA   1 
ATOM   5519  C  C    . HIS B 2 146 ? -50.51402 37.43568  -10.57561 1.000 44.71992  ? 146 HIS A C    1 
ATOM   5520  O  O    . HIS B 2 146 ? -50.62999 38.55232  -10.05540 1.000 37.29813  ? 146 HIS A O    1 
ATOM   5521  C  CB   . HIS B 2 146 ? -50.37489 35.27525  -9.33197  1.000 45.11545  ? 146 HIS A CB   1 
ATOM   5522  C  CG   . HIS B 2 146 ? -49.54495 34.22558  -8.67099  1.000 42.77557  ? 146 HIS A CG   1 
ATOM   5523  N  ND1  . HIS B 2 146 ? -49.15367 33.06548  -9.30848  1.000 34.26376  ? 146 HIS A ND1  1 
ATOM   5524  C  CD2  . HIS B 2 146 ? -48.98694 34.18699  -7.43801  1.000 48.55531  ? 146 HIS A CD2  1 
ATOM   5525  C  CE1  . HIS B 2 146 ? -48.43161 32.33430  -8.47622  1.000 39.06977  ? 146 HIS A CE1  1 
ATOM   5526  N  NE2  . HIS B 2 146 ? -48.31005 32.99482  -7.33675  1.000 50.87511  ? 146 HIS A NE2  1 
ATOM   5527  H  H    . HIS B 2 146 ? -48.94358 37.14124  -8.30726  1.000 59.47342  ? 146 HIS A H    1 
ATOM   5528  H  HA   . HIS B 2 146 ? -49.06399 35.98786  -10.75073 1.000 61.10433  ? 146 HIS A HA   1 
ATOM   5529  H  HB2  . HIS B 2 146 ? -50.93503 35.67962  -8.65107  1.000 54.11827  ? 146 HIS A HB2  1 
ATOM   5530  H  HB3  . HIS B 2 146 ? -50.92690 34.83745  -9.99869  1.000 54.11827  ? 146 HIS A HB3  1 
ATOM   5531  H  HD2  . HIS B 2 146 ? -49.04979 34.84377  -6.78258  1.000 58.24611  ? 146 HIS A HD2  1 
ATOM   5532  H  HE1  . HIS B 2 146 ? -48.07044 31.49741  -8.66082  1.000 46.86345  ? 146 HIS A HE1  1 
ATOM   5533  H  HE2  . HIS B 2 146 ? -47.87776 32.72266  -6.64490  1.000 61.02987  ? 146 HIS A HE2  1 
ATOM   5534  N  N    . ALA B 2 147 ? -51.22873 37.04982  -11.63571 1.000 32.25049  ? 147 ALA A N    1 
ATOM   5535  C  CA   . ALA B 2 147 ? -52.25068 37.90362  -12.21962 1.000 42.35300  ? 147 ALA A CA   1 
ATOM   5536  C  C    . ALA B 2 147 ? -53.30828 37.04153  -12.89136 1.000 46.95849  ? 147 ALA A C    1 
ATOM   5537  O  O    . ALA B 2 147 ? -53.06865 35.88165  -13.24707 1.000 33.94034  ? 147 ALA A O    1 
ATOM   5538  C  CB   . ALA B 2 147 ? -51.64429 38.89271  -13.22898 1.000 32.25049  ? 147 ALA A CB   1 
ATOM   5539  H  H    . ALA B 2 147 ? -51.13601 36.29288  -12.03325 1.000 38.68033  ? 147 ALA A H    1 
ATOM   5540  H  HA   . ALA B 2 147 ? -52.68347 38.40886  -11.51370 1.000 50.80334  ? 147 ALA A HA   1 
ATOM   5541  H  HB1  . ALA B 2 147 ? -52.35143 39.45191  -13.58697 1.000 38.68033  ? 147 ALA A HB1  1 
ATOM   5542  H  HB2  . ALA B 2 147 ? -50.98547 39.44200  -12.77606 1.000 38.68033  ? 147 ALA A HB2  1 
ATOM   5543  H  HB3  . ALA B 2 147 ? -51.22239 38.39358  -13.94576 1.000 38.68033  ? 147 ALA A HB3  1 
ATOM   5544  N  N    . ASP B 2 148 ? -54.49789 37.63430  -13.03851 1.000 38.51787  ? 148 ASP A N    1 
ATOM   5545  C  CA   . ASP B 2 148 ? -55.59627 36.95934  -13.71906 1.000 44.59122  ? 148 ASP A CA   1 
ATOM   5546  C  C    . ASP B 2 148 ? -55.31743 36.84556  -15.20922 1.000 39.44919  ? 148 ASP A C    1 
ATOM   5547  O  O    . ASP B 2 148 ? -55.42853 35.76122  -15.79861 1.000 42.17606  ? 148 ASP A O    1 
ATOM   5548  C  CB   . ASP B 2 148 ? -56.90134 37.71683  -13.46549 1.000 46.63923  ? 148 ASP A CB   1 
ATOM   5549  C  CG   . ASP B 2 148 ? -57.32509 37.67726  -12.00311 1.000 47.66284  ? 148 ASP A CG   1 
ATOM   5550  O  OD1  . ASP B 2 148 ? -57.39303 36.55774  -11.44702 1.000 39.12384  ? 148 ASP A OD1  1 
ATOM   5551  O  OD2  . ASP B 2 148 ? -57.56130 38.75752  -11.40230 1.000 41.70562  ? 148 ASP A OD2  1 
ATOM   5552  H  H    . ASP B 2 148 ? -54.69024 38.42264  -12.75371 1.000 46.20118  ? 148 ASP A H    1 
ATOM   5553  H  HA   . ASP B 2 148 ? -55.69394 36.06277  -13.36196 1.000 53.48920  ? 148 ASP A HA   1 
ATOM   5554  H  HB2  . ASP B 2 148 ? -56.78317 38.64552  -13.71940 1.000 55.94681  ? 148 ASP A HB2  1 
ATOM   5555  H  HB3  . ASP B 2 148 ? -57.60850 37.31566  -13.99453 1.000 55.94681  ? 148 ASP A HB3  1 
ATOM   5556  N  N    . VAL B 2 149 ? -54.92549 37.95122  -15.82976 1.000 40.17677  ? 149 VAL A N    1 
ATOM   5557  C  CA   . VAL B 2 149 ? -54.76157 38.02284  -17.27211 1.000 42.21513  ? 149 VAL A CA   1 
ATOM   5558  C  C    . VAL B 2 149 ? -53.44454 38.72491  -17.55741 1.000 39.55923  ? 149 VAL A C    1 
ATOM   5559  O  O    . VAL B 2 149 ? -53.14651 39.76308  -16.96073 1.000 39.60292  ? 149 VAL A O    1 
ATOM   5560  C  CB   . VAL B 2 149 ? -55.93086 38.77493  -17.93914 1.000 46.10389  ? 149 VAL A CB   1 
ATOM   5561  C  CG1  . VAL B 2 149 ? -55.88768 38.58692  -19.43643 1.000 38.86915  ? 149 VAL A CG1  1 
ATOM   5562  C  CG2  . VAL B 2 149 ? -57.27512 38.31234  -17.37481 1.000 46.59186  ? 149 VAL A CG2  1 
ATOM   5563  H  H    . VAL B 2 149 ? -54.74493 38.68855  -15.42560 1.000 48.19186  ? 149 VAL A H    1 
ATOM   5564  H  HA   . VAL B 2 149 ? -54.72291 37.12742  -17.64310 1.000 50.63789  ? 149 VAL A HA   1 
ATOM   5565  H  HB   . VAL B 2 149 ? -55.84138 39.72129  -17.74603 1.000 55.30440  ? 149 VAL A HB   1 
ATOM   5566  H  HG11 . VAL B 2 149 ? -56.63202 39.06347  -19.83614 1.000 46.62272  ? 149 VAL A HG11 1 
ATOM   5567  H  HG12 . VAL B 2 149 ? -55.04954 38.93889  -19.77486 1.000 46.62272  ? 149 VAL A HG12 1 
ATOM   5568  H  HG13 . VAL B 2 149 ? -55.95439 37.64043  -19.63792 1.000 46.62272  ? 149 VAL A HG13 1 
ATOM   5569  H  HG21 . VAL B 2 149 ? -57.98947 38.76820  -17.84683 1.000 55.88997  ? 149 VAL A HG21 1 
ATOM   5570  H  HG22 . VAL B 2 149 ? -57.35630 37.35363  -17.49810 1.000 55.88997  ? 149 VAL A HG22 1 
ATOM   5571  H  HG23 . VAL B 2 149 ? -57.31224 38.52866  -16.42997 1.000 55.88997  ? 149 VAL A HG23 1 
ATOM   5572  N  N    . ALA B 2 150 ? -52.66454 38.16819  -18.46930 1.000 32.25049  ? 150 ALA A N    1 
ATOM   5573  C  CA   . ALA B 2 150 ? -51.51648 38.86097  -19.02706 1.000 35.78400  ? 150 ALA A CA   1 
ATOM   5574  C  C    . ALA B 2 150 ? -51.93013 39.45398  -20.37189 1.000 37.39108  ? 150 ALA A C    1 
ATOM   5575  O  O    . ALA B 2 150 ? -52.39032 38.72815  -21.26143 1.000 32.25049  ? 150 ALA A O    1 
ATOM   5576  C  CB   . ALA B 2 150 ? -50.34061 37.89411  -19.16520 1.000 36.42776  ? 150 ALA A CB   1 
ATOM   5577  H  H    . ALA B 2 150 ? -52.78208 37.37719  -18.78570 1.000 38.68033  ? 150 ALA A H    1 
ATOM   5578  H  HA   . ALA B 2 150 ? -51.23322 39.59028  -18.45368 1.000 42.92054  ? 150 ALA A HA   1 
ATOM   5579  H  HB1  . ALA B 2 150 ? -49.59459 38.36049  -19.57367 1.000 43.69305  ? 150 ALA A HB1  1 
ATOM   5580  H  HB2  . ALA B 2 150 ? -50.08897 37.57503  -18.28443 1.000 43.69305  ? 150 ALA A HB2  1 
ATOM   5581  H  HB3  . ALA B 2 150 ? -50.60947 37.14757  -19.72313 1.000 43.69305  ? 150 ALA A HB3  1 
ATOM   5582  N  N    . LEU B 2 151 ? -51.76233 40.76815  -20.51816 1.000 32.25049  ? 151 LEU A N    1 
ATOM   5583  C  CA   . LEU B 2 151 ? -52.04089 41.47118  -21.76441 1.000 32.25049  ? 151 LEU A CA   1 
ATOM   5584  C  C    . LEU B 2 151 ? -50.71679 41.88482  -22.38044 1.000 32.25049  ? 151 LEU A C    1 
ATOM   5585  O  O    . LEU B 2 151 ? -50.15059 42.91662  -22.01470 1.000 39.67097  ? 151 LEU A O    1 
ATOM   5586  C  CB   . LEU B 2 151 ? -52.93880 42.67389  -21.51539 1.000 34.00371  ? 151 LEU A CB   1 
ATOM   5587  C  CG   . LEU B 2 151 ? -54.19320 42.35223  -20.69397 1.000 39.77966  ? 151 LEU A CG   1 
ATOM   5588  C  CD1  . LEU B 2 151 ? -54.86919 43.64019  -20.24422 1.000 33.75237  ? 151 LEU A CD1  1 
ATOM   5589  C  CD2  . LEU B 2 151 ? -55.18079 41.48468  -21.45589 1.000 32.56049  ? 151 LEU A CD2  1 
ATOM   5590  H  H    . LEU B 2 151 ? -51.48050 41.28488  -19.89114 1.000 38.68033  ? 151 LEU A H    1 
ATOM   5591  H  HA   . LEU B 2 151 ? -52.49003 40.87017  -22.37920 1.000 38.68033  ? 151 LEU A HA   1 
ATOM   5592  H  HB2  . LEU B 2 151 ? -52.43216 43.34514  -21.03203 1.000 40.78419  ? 151 LEU A HB2  1 
ATOM   5593  H  HB3  . LEU B 2 151 ? -53.22763 43.02846  -22.37081 1.000 40.78419  ? 151 LEU A HB3  1 
ATOM   5594  H  HG   . LEU B 2 151 ? -53.91432 41.84505  -19.91558 1.000 47.71532  ? 151 LEU A HG   1 
ATOM   5595  H  HD11 . LEU B 2 151 ? -55.59974 43.42082  -19.64498 1.000 40.48258  ? 151 LEU A HD11 1 
ATOM   5596  H  HD12 . LEU B 2 151 ? -54.21912 44.19412  -19.78436 1.000 40.48258  ? 151 LEU A HD12 1 
ATOM   5597  H  HD13 . LEU B 2 151 ? -55.20937 44.10708  -21.02345 1.000 40.48258  ? 151 LEU A HD13 1 
ATOM   5598  H  HD21 . LEU B 2 151 ? -55.82086 41.11079  -20.83026 1.000 39.05233  ? 151 LEU A HD21 1 
ATOM   5599  H  HD22 . LEU B 2 151 ? -55.64041 42.03130  -22.11229 1.000 39.05233  ? 151 LEU A HD22 1 
ATOM   5600  H  HD23 . LEU B 2 151 ? -54.69692 40.77100  -21.90022 1.000 39.05233  ? 151 LEU A HD23 1 
ATOM   5601  N  N    . ILE B 2 152 ? -50.24483 41.09751  -23.33980 1.000 34.06641  ? 152 ILE A N    1 
ATOM   5602  C  CA   . ILE B 2 152 ? -48.89343 41.22141  -23.86030 1.000 32.25049  ? 152 ILE A CA   1 
ATOM   5603  C  C    . ILE B 2 152 ? -48.96242 41.68738  -25.30867 1.000 41.28741  ? 152 ILE A C    1 
ATOM   5604  O  O    . ILE B 2 152 ? -50.02171 41.66119  -25.94064 1.000 35.93527  ? 152 ILE A O    1 
ATOM   5605  C  CB   . ILE B 2 152 ? -48.11399 39.89988  -23.74900 1.000 32.35049  ? 152 ILE A CB   1 
ATOM   5606  C  CG1  . ILE B 2 152 ? -48.68972 38.84132  -24.67796 1.000 32.25049  ? 152 ILE A CG1  1 
ATOM   5607  C  CG2  . ILE B 2 152 ? -48.16008 39.40366  -22.29223 1.000 32.25049  ? 152 ILE A CG2  1 
ATOM   5608  C  CD1  . ILE B 2 152 ? -47.98356 37.51294  -24.56145 1.000 32.25049  ? 152 ILE A CD1  1 
ATOM   5609  H  H    . ILE B 2 152 ? -50.70023 40.47035  -23.71245 1.000 40.85943  ? 152 ILE A H    1 
ATOM   5610  H  HA   . ILE B 2 152 ? -48.41950 41.89751  -23.35121 1.000 38.68033  ? 152 ILE A HA   1 
ATOM   5611  H  HB   . ILE B 2 152 ? -47.19539 40.06214  -24.01496 1.000 38.80033  ? 152 ILE A HB   1 
ATOM   5612  H  HG12 . ILE B 2 152 ? -49.62465 38.70421  -24.45887 1.000 38.68033  ? 152 ILE A HG12 1 
ATOM   5613  H  HG13 . ILE B 2 152 ? -48.60512 39.14655  -25.59479 1.000 38.68033  ? 152 ILE A HG13 1 
ATOM   5614  H  HG21 . ILE B 2 152 ? -47.49510 38.70734  -22.17461 1.000 38.68033  ? 152 ILE A HG21 1 
ATOM   5615  H  HG22 . ILE B 2 152 ? -47.96901 40.14709  -21.69918 1.000 38.68033  ? 152 ILE A HG22 1 
ATOM   5616  H  HG23 . ILE B 2 152 ? -49.04449 39.05121  -22.10649 1.000 38.68033  ? 152 ILE A HG23 1 
ATOM   5617  H  HD11 . ILE B 2 152 ? -48.19943 36.97146  -25.33676 1.000 38.68033  ? 152 ILE A HD11 1 
ATOM   5618  H  HD12 . ILE B 2 152 ? -47.02663 37.66645  -24.52125 1.000 38.68033  ? 152 ILE A HD12 1 
ATOM   5619  H  HD13 . ILE B 2 152 ? -48.28125 37.06686  -23.75318 1.000 38.68033  ? 152 ILE A HD13 1 
ATOM   5620  N  N    . LYS B 2 153 ? -47.81834 42.17717  -25.81785 1.000 37.95049  ? 153 LYS A N    1 
ATOM   5621  C  CA   . LYS B 2 153 ? -47.65599 42.56442  -27.21411 1.000 32.25049  ? 153 LYS A CA   1 
ATOM   5622  C  C    . LYS B 2 153 ? -46.54540 41.73289  -27.85183 1.000 32.25049  ? 153 LYS A C    1 
ATOM   5623  O  O    . LYS B 2 153 ? -45.53628 41.43925  -27.21264 1.000 32.98022  ? 153 LYS A O    1 
ATOM   5624  C  CB   . LYS B 2 153 ? -47.35322 44.06369  -27.35751 1.000 32.25049  ? 153 LYS A CB   1 
ATOM   5625  C  CG   . LYS B 2 153 ? -47.00416 44.44535  -28.78622 1.000 32.25049  ? 153 LYS A CG   1 
ATOM   5626  C  CD   . LYS B 2 153 ? -48.20278 45.00817  -29.50500 1.000 32.25049  ? 153 LYS A CD   1 
ATOM   5627  C  CE   . LYS B 2 153 ? -47.83875 45.39652  -30.91992 1.000 32.25049  ? 153 LYS A CE   1 
ATOM   5628  N  NZ   . LYS B 2 153 ? -47.69514 46.84673  -31.10699 1.000 37.78351  ? 153 LYS A NZ   1 
ATOM   5629  H  H    . LYS B 2 153 ? -47.10494 42.29463  -25.35216 1.000 45.52033  ? 153 LYS A H    1 
ATOM   5630  H  HA   . LYS B 2 153 ? -48.47982 42.38677  -27.69436 1.000 38.68033  ? 153 LYS A HA   1 
ATOM   5631  H  HB2  . LYS B 2 153 ? -48.13470 44.57258  -27.09062 1.000 38.68033  ? 153 LYS A HB2  1 
ATOM   5632  H  HB3  . LYS B 2 153 ? -46.59966 44.29128  -26.79073 1.000 38.68033  ? 153 LYS A HB3  1 
ATOM   5633  H  HG2  . LYS B 2 153 ? -46.30652 45.11925  -28.77916 1.000 38.68033  ? 153 LYS A HG2  1 
ATOM   5634  H  HG3  . LYS B 2 153 ? -46.70064 43.65863  -29.26564 1.000 38.68033  ? 153 LYS A HG3  1 
ATOM   5635  H  HD2  . LYS B 2 153 ? -48.90474 44.33959  -29.53909 1.000 38.68033  ? 153 LYS A HD2  1 
ATOM   5636  H  HD3  . LYS B 2 153 ? -48.51938 45.79816  -29.03962 1.000 38.68033  ? 153 LYS A HD3  1 
ATOM   5637  H  HE2  . LYS B 2 153 ? -46.99309 44.98176  -31.15172 1.000 38.68033  ? 153 LYS A HE2  1 
ATOM   5638  H  HE3  . LYS B 2 153 ? -48.53548 45.08703  -31.51966 1.000 38.68033  ? 153 LYS A HE3  1 
ATOM   5639  H  HZ1  . LYS B 2 153 ? -47.42795 47.02151  -31.93775 1.000 45.31995  ? 153 LYS A HZ1  1 
ATOM   5640  H  HZ2  . LYS B 2 153 ? -48.47497 47.25088  -30.96334 1.000 45.31995  ? 153 LYS A HZ2  1 
ATOM   5641  H  HZ3  . LYS B 2 153 ? -47.09325 47.16916  -30.53614 1.000 45.31995  ? 153 LYS A HZ3  1 
ATOM   5642  N  N    . ALA B 2 154 ? -46.73540 41.34488  -29.11191 1.000 32.25049  ? 154 ALA A N    1 
ATOM   5643  C  CA   . ALA B 2 154 ? -45.69119 40.66326  -29.85741 1.000 32.25049  ? 154 ALA A CA   1 
ATOM   5644  C  C    . ALA B 2 154 ? -45.73877 41.06344  -31.32727 1.000 32.25049  ? 154 ALA A C    1 
ATOM   5645  O  O    . ALA B 2 154 ? -46.73152 41.59316  -31.82057 1.000 35.78121  ? 154 ALA A O    1 
ATOM   5646  C  CB   . ALA B 2 154 ? -45.82334 39.14738  -29.71630 1.000 32.25049  ? 154 ALA A CB   1 
ATOM   5647  H  H    . ALA B 2 154 ? -47.46282 41.46695  -29.55414 1.000 38.68033  ? 154 ALA A H    1 
ATOM   5648  H  HA   . ALA B 2 154 ? -44.82871 40.94414  -29.51370 1.000 38.68033  ? 154 ALA A HA   1 
ATOM   5649  H  HB1  . ALA B 2 154 ? -45.06829 38.72258  -30.15259 1.000 38.68033  ? 154 ALA A HB1  1 
ATOM   5650  H  HB2  . ALA B 2 154 ? -45.83306 38.91759  -28.77396 1.000 38.68033  ? 154 ALA A HB2  1 
ATOM   5651  H  HB3  . ALA B 2 154 ? -46.65060 38.86218  -30.13487 1.000 38.68033  ? 154 ALA A HB3  1 
ATOM   5652  N  N    . LYS B 2 155 ? -44.62966 40.81870  -32.01812 1.000 32.25049  ? 155 LYS A N    1 
ATOM   5653  C  CA   . LYS B 2 155 ? -44.50477 41.20593  -33.41706 1.000 38.38049  ? 155 LYS A CA   1 
ATOM   5654  C  C    . LYS B 2 155 ? -45.35237 40.30300  -34.29572 1.000 32.25049  ? 155 LYS A C    1 
ATOM   5655  O  O    . LYS B 2 155 ? -46.14999 40.77568  -35.10917 1.000 34.39407  ? 155 LYS A O    1 
ATOM   5656  C  CB   . LYS B 2 155 ? -43.03208 41.14158  -33.84486 1.000 32.25049  ? 155 LYS A CB   1 
ATOM   5657  C  CG   . LYS B 2 155 ? -42.73936 41.79244  -35.18399 1.000 32.25049  ? 155 LYS A CG   1 
ATOM   5658  C  CD   . LYS B 2 155 ? -43.06414 43.27894  -35.12810 1.000 38.14579  ? 155 LYS A CD   1 
ATOM   5659  C  CE   . LYS B 2 155 ? -42.41543 44.11667  -36.24709 1.000 49.52380  ? 155 LYS A CE   1 
ATOM   5660  N  NZ   . LYS B 2 155 ? -42.81316 45.58082  -36.04407 1.000 47.90204  ? 155 LYS A NZ   1 
ATOM   5661  H  H    . LYS B 2 155 ? -43.93275 40.42851  -31.69925 1.000 38.68033  ? 155 LYS A H    1 
ATOM   5662  H  HA   . LYS B 2 155 ? -44.81179 42.11963  -33.52567 1.000 46.03633  ? 155 LYS A HA   1 
ATOM   5663  H  HB2  . LYS B 2 155 ? -42.49543 41.59386  -33.17527 1.000 38.68033  ? 155 LYS A HB2  1 
ATOM   5664  H  HB3  . LYS B 2 155 ? -42.76860 40.21016  -33.90751 1.000 38.68033  ? 155 LYS A HB3  1 
ATOM   5665  H  HG2  . LYS B 2 155 ? -41.79925 41.68806  -35.39893 1.000 38.68033  ? 155 LYS A HG2  1 
ATOM   5666  H  HG3  . LYS B 2 155 ? -43.28479 41.38131  -35.87274 1.000 38.68033  ? 155 LYS A HG3  1 
ATOM   5667  H  HD2  . LYS B 2 155 ? -44.02515 43.38910  -35.20038 1.000 45.75469  ? 155 LYS A HD2  1 
ATOM   5668  H  HD3  . LYS B 2 155 ? -42.75250 43.63257  -34.28032 1.000 45.75469  ? 155 LYS A HD3  1 
ATOM   5669  H  HE2  . LYS B 2 155 ? -41.44945 44.04022  -36.20314 1.000 59.40830  ? 155 LYS A HE2  1 
ATOM   5670  H  HE3  . LYS B 2 155 ? -42.73280 43.81785  -37.11362 1.000 59.40830  ? 155 LYS A HE3  1 
ATOM   5671  H  HZ1  . LYS B 2 155 ? -42.37012 46.09877  -36.61639 1.000 57.46218  ? 155 LYS A HZ1  1 
ATOM   5672  H  HZ2  . LYS B 2 155 ? -43.68689 45.68069  -36.18089 1.000 57.46218  ? 155 LYS A HZ2  1 
ATOM   5673  H  HZ3  . LYS B 2 155 ? -42.61974 45.83648  -35.21381 1.000 57.46218  ? 155 LYS A HZ3  1 
ATOM   5674  N  N    . LYS B 2 156 ? -45.17313 38.99104  -34.15138 1.000 35.49297  ? 156 LYS A N    1 
ATOM   5675  C  CA   . LYS B 2 156 ? -45.84060 38.01539  -34.99572 1.000 37.36049  ? 156 LYS A CA   1 
ATOM   5676  C  C    . LYS B 2 156 ? -46.28144 36.78854  -34.18791 1.000 39.10807  ? 156 LYS A C    1 
ATOM   5677  O  O    . LYS B 2 156 ? -45.63644 36.38727  -33.20976 1.000 32.25049  ? 156 LYS A O    1 
ATOM   5678  C  CB   . LYS B 2 156 ? -44.91396 37.48256  -36.09615 1.000 32.25049  ? 156 LYS A CB   1 
ATOM   5679  C  CG   . LYS B 2 156 ? -44.11478 38.51541  -36.83444 1.000 36.93685  ? 156 LYS A CG   1 
ATOM   5680  C  CD   . LYS B 2 156 ? -43.09842 37.77628  -37.64938 1.000 38.66015  ? 156 LYS A CD   1 
ATOM   5681  C  CE   . LYS B 2 156 ? -42.76377 38.48965  -38.95886 1.000 45.83254  ? 156 LYS A CE   1 
ATOM   5682  N  NZ   . LYS B 2 156 ? -41.36859 38.94203  -38.82596 1.000 60.07049  ? 156 LYS A NZ   1 
ATOM   5683  H  H    . LYS B 2 156 ? -44.65892 38.63902  -33.55869 1.000 42.57131  ? 156 LYS A H    1 
ATOM   5684  H  HA   . LYS B 2 156 ? -46.61816 38.45763  -35.37085 1.000 44.81233  ? 156 LYS A HA   1 
ATOM   5685  H  HB2  . LYS B 2 156 ? -44.28326 36.86725  -35.69056 1.000 38.68033  ? 156 LYS A HB2  1 
ATOM   5686  H  HB3  . LYS B 2 156 ? -45.45694 37.01707  -36.75143 1.000 38.68033  ? 156 LYS A HB3  1 
ATOM   5687  H  HG2  . LYS B 2 156 ? -44.68852 39.03149  -37.42213 1.000 44.30396  ? 156 LYS A HG2  1 
ATOM   5688  H  HG3  . LYS B 2 156 ? -43.66339 39.10471  -36.21004 1.000 44.30396  ? 156 LYS A HG3  1 
ATOM   5689  H  HD2  . LYS B 2 156 ? -42.27999 37.69259  -37.13550 1.000 46.37191  ? 156 LYS A HD2  1 
ATOM   5690  H  HD3  . LYS B 2 156 ? -43.44506 36.89680  -37.86677 1.000 46.37191  ? 156 LYS A HD3  1 
ATOM   5691  H  HE2  . LYS B 2 156 ? -42.84130 37.88068  -39.70989 1.000 54.97878  ? 156 LYS A HE2  1 
ATOM   5692  H  HE3  . LYS B 2 156 ? -43.34574 39.25444  -39.09042 1.000 54.97878  ? 156 LYS A HE3  1 
ATOM   5693  H  HZ1  . LYS B 2 156 ? -41.15958 39.48599  -39.49866 1.000 72.06433  ? 156 LYS A HZ1  1 
ATOM   5694  H  HZ2  . LYS B 2 156 ? -41.26200 39.37856  -38.05772 1.000 72.06433  ? 156 LYS A HZ2  1 
ATOM   5695  H  HZ3  . LYS B 2 156 ? -40.81906 38.24207  -38.83909 1.000 72.06433  ? 156 LYS A HZ3  1 
ATOM   5696  N  N    . ALA B 2 157 ? -47.36164 36.15858  -34.64256 1.000 32.25049  ? 157 ALA A N    1 
ATOM   5697  C  CA   . ALA B 2 157 ? -47.73751 34.82968  -34.18740 1.000 32.25049  ? 157 ALA A CA   1 
ATOM   5698  C  C    . ALA B 2 157 ? -47.92336 33.93690  -35.40079 1.000 32.25049  ? 157 ALA A C    1 
ATOM   5699  O  O    . ALA B 2 157 ? -48.42549 34.39547  -36.42798 1.000 34.91768  ? 157 ALA A O    1 
ATOM   5700  C  CB   . ALA B 2 157 ? -49.03454 34.88961  -33.36275 1.000 32.25049  ? 157 ALA A CB   1 
ATOM   5701  H  H    . ALA B 2 157 ? -47.90027 36.48936  -35.22572 1.000 38.68033  ? 157 ALA A H    1 
ATOM   5702  H  HA   . ALA B 2 157 ? -47.04206 34.44618  -33.63048 1.000 38.68033  ? 157 ALA A HA   1 
ATOM   5703  H  HB1  . ALA B 2 157 ? -49.24547 33.99926  -33.04075 1.000 38.68033  ? 157 ALA A HB1  1 
ATOM   5704  H  HB2  . ALA B 2 157 ? -48.90427 35.49046  -32.61248 1.000 38.68033  ? 157 ALA A HB2  1 
ATOM   5705  H  HB3  . ALA B 2 157 ? -49.75278 35.21603  -33.92710 1.000 38.68033  ? 157 ALA A HB3  1 
ATOM   5706  N  N    . ASP B 2 158 ? -47.51421 32.67693  -35.30106 1.000 32.25049  ? 158 ASP A N    1 
ATOM   5707  C  CA   . ASP B 2 158 ? -47.84450 31.75597  -36.37671 1.000 33.07049  ? 158 ASP A CA   1 
ATOM   5708  C  C    . ASP B 2 158 ? -49.25839 31.20559  -36.14160 1.000 34.79172  ? 158 ASP A C    1 
ATOM   5709  O  O    . ASP B 2 158 ? -49.95135 31.58238  -35.19640 1.000 32.25049  ? 158 ASP A O    1 
ATOM   5710  C  CB   . ASP B 2 158 ? -46.79045 30.65703  -36.52283 1.000 32.25049  ? 158 ASP A CB   1 
ATOM   5711  C  CG   . ASP B 2 158 ? -46.69082 29.75956  -35.31894 1.000 36.09298  ? 158 ASP A CG   1 
ATOM   5712  O  OD1  . ASP B 2 158 ? -47.51417 29.89875  -34.38712 1.000 32.25049  ? 158 ASP A OD1  1 
ATOM   5713  O  OD2  . ASP B 2 158 ? -45.79871 28.88419  -35.30849 1.000 32.25049  ? 158 ASP A OD2  1 
ATOM   5714  H  H    . ASP B 2 158 ? -47.06318 32.34682  -34.64745 1.000 38.68033  ? 158 ASP A H    1 
ATOM   5715  H  HA   . ASP B 2 158 ? -47.83844 32.23228  -37.22169 1.000 39.66433  ? 158 ASP A HA   1 
ATOM   5716  H  HB2  . ASP B 2 158 ? -47.01735 30.10463  -37.28721 1.000 38.68033  ? 158 ASP A HB2  1 
ATOM   5717  H  HB3  . ASP B 2 158 ? -45.92334 31.07028  -36.65788 1.000 38.68033  ? 158 ASP A HB3  1 
ATOM   5718  N  N    . TYR B 2 159 ? -49.71667 30.31900  -37.02123 1.000 32.25049  ? 159 TYR A N    1 
ATOM   5719  C  CA   . TYR B 2 159 ? -51.07036 29.79394  -36.86654 1.000 36.90049  ? 159 TYR A CA   1 
ATOM   5720  C  C    . TYR B 2 159 ? -51.26309 29.09489  -35.51646 1.000 32.25049  ? 159 TYR A C    1 
ATOM   5721  O  O    . TYR B 2 159 ? -52.36490 29.12579  -34.96139 1.000 32.25049  ? 159 TYR A O    1 
ATOM   5722  C  CB   . TYR B 2 159 ? -51.39476 28.82346  -38.01090 1.000 35.66049  ? 159 TYR A CB   1 
ATOM   5723  C  CG   . TYR B 2 159 ? -51.38765 29.42124  -39.41226 1.000 32.38331  ? 159 TYR A CG   1 
ATOM   5724  C  CD1  . TYR B 2 159 ? -51.61755 30.78509  -39.63785 1.000 36.52407  ? 159 TYR A CD1  1 
ATOM   5725  C  CD2  . TYR B 2 159 ? -51.14844 28.61550  -40.50650 1.000 32.25049  ? 159 TYR A CD2  1 
ATOM   5726  C  CE1  . TYR B 2 159 ? -51.60845 31.30555  -40.92062 1.000 32.25049  ? 159 TYR A CE1  1 
ATOM   5727  C  CE2  . TYR B 2 159 ? -51.13589 29.12494  -41.77719 1.000 33.35049  ? 159 TYR A CE2  1 
ATOM   5728  C  CZ   . TYR B 2 159 ? -51.36092 30.46015  -41.98086 1.000 32.25049  ? 159 TYR A CZ   1 
ATOM   5729  O  OH   . TYR B 2 159 ? -51.32744 30.92969  -43.26055 1.000 32.25049  ? 159 TYR A OH   1 
ATOM   5730  H  H    . TYR B 2 159 ? -49.27876 30.01401  -37.69562 1.000 38.68033  ? 159 TYR A H    1 
ATOM   5731  H  HA   . TYR B 2 159 ? -51.69248 30.53685  -36.91063 1.000 44.26033  ? 159 TYR A HA   1 
ATOM   5732  H  HB2  . TYR B 2 159 ? -50.73725 28.11041  -37.99979 1.000 42.77233  ? 159 TYR A HB2  1 
ATOM   5733  H  HB3  . TYR B 2 159 ? -52.28105 28.45989  -37.85854 1.000 42.77233  ? 159 TYR A HB3  1 
ATOM   5734  H  HD1  . TYR B 2 159 ? -51.77850 31.34848  -38.91565 1.000 43.80863  ? 159 TYR A HD1  1 
ATOM   5735  H  HD2  . TYR B 2 159 ? -50.99254 27.70767  -40.37823 1.000 38.68033  ? 159 TYR A HD2  1 
ATOM   5736  H  HE1  . TYR B 2 159 ? -51.76672 32.21059  -41.06466 1.000 38.68033  ? 159 TYR A HE1  1 
ATOM   5737  H  HE2  . TYR B 2 159 ? -50.97461 28.56447  -42.50160 1.000 40.00033  ? 159 TYR A HE2  1 
ATOM   5738  H  HH   . TYR B 2 159 ? -51.05578 30.32825  -43.78023 1.000 38.68033  ? 159 TYR A HH   1 
ATOM   5739  N  N    . LEU B 2 160 ? -50.22504 28.45387  -34.97304 1.000 35.14049  ? 160 LEU A N    1 
ATOM   5740  C  CA   . LEU B 2 160 ? -50.33377 27.78559  -33.67353 1.000 32.25049  ? 160 LEU A CA   1 
ATOM   5741  C  C    . LEU B 2 160 ? -50.17402 28.71749  -32.47648 1.000 32.25049  ? 160 LEU A C    1 
ATOM   5742  O  O    . LEU B 2 160 ? -50.21210 28.23513  -31.34010 1.000 32.25049  ? 160 LEU A O    1 
ATOM   5743  C  CB   . LEU B 2 160 ? -49.30624 26.65196  -33.54022 1.000 32.25049  ? 160 LEU A CB   1 
ATOM   5744  C  CG   . LEU B 2 160 ? -49.22747 25.55028  -34.60896 1.000 32.25049  ? 160 LEU A CG   1 
ATOM   5745  C  CD1  . LEU B 2 160 ? -48.26312 24.45817  -34.17039 1.000 36.62049  ? 160 LEU A CD1  1 
ATOM   5746  C  CD2  . LEU B 2 160 ? -50.57261 24.97017  -34.86835 1.000 32.25049  ? 160 LEU A CD2  1 
ATOM   5747  H  H    . LEU B 2 160 ? -49.44825 28.39193  -35.33686 1.000 42.14833  ? 160 LEU A H    1 
ATOM   5748  H  HA   . LEU B 2 160 ? -51.22254 27.39838  -33.64125 1.000 38.68033  ? 160 LEU A HA   1 
ATOM   5749  H  HB2  . LEU B 2 160 ? -48.42838 27.06371  -33.51333 1.000 38.68033  ? 160 LEU A HB2  1 
ATOM   5750  H  HB3  . LEU B 2 160 ? -49.48658 26.20007  -32.70107 1.000 38.68033  ? 160 LEU A HB3  1 
ATOM   5751  H  HG   . LEU B 2 160 ? -48.90120 25.93878  -35.43571 1.000 38.68033  ? 160 LEU A HG   1 
ATOM   5752  H  HD11 . LEU B 2 160 ? -47.99474 23.94318  -34.94734 1.000 43.92433  ? 160 LEU A HD11 1 
ATOM   5753  H  HD12 . LEU B 2 160 ? -47.48556 24.86912  -33.76122 1.000 43.92433  ? 160 LEU A HD12 1 
ATOM   5754  H  HD13 . LEU B 2 160 ? -48.70860 23.88220  -33.52952 1.000 43.92433  ? 160 LEU A HD13 1 
ATOM   5755  H  HD21 . LEU B 2 160 ? -50.47900 24.20852  -35.46166 1.000 38.68033  ? 160 LEU A HD21 1 
ATOM   5756  H  HD22 . LEU B 2 160 ? -50.96239 24.68756  -34.02627 1.000 38.68033  ? 160 LEU A HD22 1 
ATOM   5757  H  HD23 . LEU B 2 160 ? -51.13308 25.64501  -35.28232 1.000 38.68033  ? 160 LEU A HD23 1 
ATOM   5758  N  N    . GLY B 2 161 ? -49.95725 30.01314  -32.69487 1.000 32.25049  ? 161 GLY A N    1 
ATOM   5759  C  CA   . GLY B 2 161 ? -49.86302 30.97149  -31.61918 1.000 32.25049  ? 161 GLY A CA   1 
ATOM   5760  C  C    . GLY B 2 161 ? -48.46822 31.17903  -31.07189 1.000 35.16967  ? 161 GLY A C    1 
ATOM   5761  O  O    . GLY B 2 161 ? -48.30237 31.98326  -30.14541 1.000 32.25049  ? 161 GLY A O    1 
ATOM   5762  H  H    . GLY B 2 161 ? -49.86061 30.35998  -33.47587 1.000 38.68033  ? 161 GLY A H    1 
ATOM   5763  H  HA2  . GLY B 2 161 ? -50.18622 31.82871  -31.93794 1.000 38.68033  ? 161 GLY A HA2  1 
ATOM   5764  H  HA3  . GLY B 2 161 ? -50.42639 30.67368  -30.88786 1.000 38.68033  ? 161 GLY A HA3  1 
ATOM   5765  N  N    . ASN B 2 162 ? -47.46166 30.48689  -31.61662 1.000 32.25049  ? 162 ASN A N    1 
ATOM   5766  C  CA   . ASN B 2 162 ? -46.06786 30.78706  -31.31418 1.000 32.25049  ? 162 ASN A CA   1 
ATOM   5767  C  C    . ASN B 2 162 ? -45.76343 32.25933  -31.56896 1.000 32.25049  ? 162 ASN A C    1 
ATOM   5768  O  O    . ASN B 2 162 ? -46.18481 32.82341  -32.57830 1.000 32.25049  ? 162 ASN A O    1 
ATOM   5769  C  CB   . ASN B 2 162 ? -45.15695 29.93062  -32.19036 1.000 32.25049  ? 162 ASN A CB   1 
ATOM   5770  C  CG   . ASN B 2 162 ? -45.21118 28.46647  -31.85185 1.000 32.25049  ? 162 ASN A CG   1 
ATOM   5771  O  OD1  . ASN B 2 162 ? -45.14099 28.07878  -30.68879 1.000 32.25049  ? 162 ASN A OD1  1 
ATOM   5772  N  ND2  . ASN B 2 162 ? -45.36760 27.63887  -32.87309 1.000 32.25049  ? 162 ASN A ND2  1 
ATOM   5773  H  H    . ASN B 2 162 ? -47.56435 29.83481  -32.16785 1.000 38.68033  ? 162 ASN A H    1 
ATOM   5774  H  HA   . ASN B 2 162 ? -45.89499 30.58980  -30.38032 1.000 38.68033  ? 162 ASN A HA   1 
ATOM   5775  H  HB2  . ASN B 2 162 ? -45.42621 30.03212  -33.11669 1.000 38.68033  ? 162 ASN A HB2  1 
ATOM   5776  H  HB3  . ASN B 2 162 ? -44.24092 30.22870  -32.07656 1.000 38.68033  ? 162 ASN A HB3  1 
ATOM   5777  H  HD21 . ASN B 2 162 ? -45.40527 26.79051  -32.73719 1.000 38.68033  ? 162 ASN A HD21 1 
ATOM   5778  H  HD22 . ASN B 2 162 ? -45.43156 27.94956  -33.67245 1.000 38.68033  ? 162 ASN A HD22 1 
ATOM   5779  N  N    . LEU B 2 163 ? -44.98381 32.87245  -30.67839 1.000 32.45279  ? 163 LEU A N    1 
ATOM   5780  C  CA   . LEU B 2 163 ? -44.71452 34.30492  -30.73317 1.000 32.25049  ? 163 LEU A CA   1 
ATOM   5781  C  C    . LEU B 2 163 ? -43.22522 34.58928  -30.89630 1.000 36.41017  ? 163 LEU A C    1 
ATOM   5782  O  O    . LEU B 2 163 ? -42.37437 33.88144  -30.34329 1.000 32.25049  ? 163 LEU A O    1 
ATOM   5783  C  CB   . LEU B 2 163 ? -45.23548 35.00113  -29.46961 1.000 32.25049  ? 163 LEU A CB   1 
ATOM   5784  C  CG   . LEU B 2 163 ? -46.71974 34.86202  -29.12589 1.000 34.22530  ? 163 LEU A CG   1 
ATOM   5785  C  CD1  . LEU B 2 163 ? -46.95326 35.61011  -27.83013 1.000 32.25049  ? 163 LEU A CD1  1 
ATOM   5786  C  CD2  . LEU B 2 163 ? -47.58852 35.40201  -30.22905 1.000 32.25049  ? 163 LEU A CD2  1 
ATOM   5787  H  H    . LEU B 2 163 ? -44.59495 32.47159  -30.02440 1.000 38.92309  ? 163 LEU A H    1 
ATOM   5788  H  HA   . LEU B 2 163 ? -45.16014 34.67245  -31.51243 1.000 38.68033  ? 163 LEU A HA   1 
ATOM   5789  H  HB2  . LEU B 2 163 ? -44.74131 34.64634  -28.71408 1.000 38.68033  ? 163 LEU A HB2  1 
ATOM   5790  H  HB3  . LEU B 2 163 ? -45.06041 35.95050  -29.56423 1.000 38.68033  ? 163 LEU A HB3  1 
ATOM   5791  H  HG   . LEU B 2 163 ? -46.96497 33.92922  -29.02266 1.000 41.05010  ? 163 LEU A HG   1 
ATOM   5792  H  HD11 . LEU B 2 163 ? -47.90678 35.65205  -27.65711 1.000 38.68033  ? 163 LEU A HD11 1 
ATOM   5793  H  HD12 . LEU B 2 163 ? -46.50659 35.13968  -27.10896 1.000 38.68033  ? 163 LEU A HD12 1 
ATOM   5794  H  HD13 . LEU B 2 163 ? -46.59249 36.50665  -27.91365 1.000 38.68033  ? 163 LEU A HD13 1 
ATOM   5795  H  HD21 . LEU B 2 163 ? -48.51609 35.20332  -30.02649 1.000 38.68033  ? 163 LEU A HD21 1 
ATOM   5796  H  HD22 . LEU B 2 163 ? -47.46149 36.36172  -30.28999 1.000 38.68033  ? 163 LEU A HD22 1 
ATOM   5797  H  HD23 . LEU B 2 163 ? -47.33507 34.98104  -31.06538 1.000 38.68033  ? 163 LEU A HD23 1 
ATOM   5798  N  N    . VAL B 2 164 ? -42.91927 35.63169  -31.67162 1.000 32.25049  ? 164 VAL A N    1 
ATOM   5799  C  CA   . VAL B 2 164 ? -41.62692 36.29786  -31.61795 1.000 37.34049  ? 164 VAL A CA   1 
ATOM   5800  C  C    . VAL B 2 164 ? -41.83701 37.78173  -31.34331 1.000 39.80584  ? 164 VAL A C    1 
ATOM   5801  O  O    . VAL B 2 164 ? -42.87829 38.37081  -31.65888 1.000 32.25049  ? 164 VAL A O    1 
ATOM   5802  C  CB   . VAL B 2 164 ? -40.81104 36.12353  -32.91619 1.000 32.25049  ? 164 VAL A CB   1 
ATOM   5803  C  CG1  . VAL B 2 164 ? -40.51354 34.67195  -33.17772 1.000 32.25049  ? 164 VAL A CG1  1 
ATOM   5804  C  CG2  . VAL B 2 164 ? -41.52233 36.76240  -34.06466 1.000 32.25049  ? 164 VAL A CG2  1 
ATOM   5805  H  H    . VAL B 2 164 ? -43.45848 35.97469  -32.24711 1.000 38.68033  ? 164 VAL A H    1 
ATOM   5806  H  HA   . VAL B 2 164 ? -41.12506 35.90920  -30.88448 1.000 44.78833  ? 164 VAL A HA   1 
ATOM   5807  H  HB   . VAL B 2 164 ? -39.95593 36.57026  -32.81559 1.000 38.68033  ? 164 VAL A HB   1 
ATOM   5808  H  HG11 . VAL B 2 164 ? -39.86348 34.60701  -33.89473 1.000 38.68033  ? 164 VAL A HG11 1 
ATOM   5809  H  HG12 . VAL B 2 164 ? -40.15563 34.27234  -32.36956 1.000 38.68033  ? 164 VAL A HG12 1 
ATOM   5810  H  HG13 . VAL B 2 164 ? -41.33418 34.22250  -33.43354 1.000 38.68033  ? 164 VAL A HG13 1 
ATOM   5811  H  HG21 . VAL B 2 164 ? -41.08689 36.50053  -34.89093 1.000 38.68033  ? 164 VAL A HG21 1 
ATOM   5812  H  HG22 . VAL B 2 164 ? -42.44574 36.46544  -34.06886 1.000 38.68033  ? 164 VAL A HG22 1 
ATOM   5813  H  HG23 . VAL B 2 164 ? -41.48531 37.72628  -33.96232 1.000 38.68033  ? 164 VAL A HG23 1 
ATOM   5814  N  N    . TYR B 2 165 ? -40.81985 38.37696  -30.74097 1.000 32.25049  ? 165 TYR A N    1 
ATOM   5815  C  CA   . TYR B 2 165 ? -40.78375 39.77609  -30.37220 1.000 32.25049  ? 165 TYR A CA   1 
ATOM   5816  C  C    . TYR B 2 165 ? -39.79188 40.51853  -31.25905 1.000 32.25049  ? 165 TYR A C    1 
ATOM   5817  O  O    . TYR B 2 165 ? -39.09668 39.92848  -32.09160 1.000 32.25049  ? 165 TYR A O    1 
ATOM   5818  C  CB   . TYR B 2 165 ? -40.43357 39.87668  -28.88711 1.000 32.25479  ? 165 TYR A CB   1 
ATOM   5819  C  CG   . TYR B 2 165 ? -41.38498 39.10509  -28.00340 1.000 32.25049  ? 165 TYR A CG   1 
ATOM   5820  C  CD1  . TYR B 2 165 ? -42.59525 39.65241  -27.60907 1.000 34.98691  ? 165 TYR A CD1  1 
ATOM   5821  C  CD2  . TYR B 2 165 ? -41.09620 37.79811  -27.61068 1.000 32.25049  ? 165 TYR A CD2  1 
ATOM   5822  C  CE1  . TYR B 2 165 ? -43.47391 38.94384  -26.80637 1.000 32.54049  ? 165 TYR A CE1  1 
ATOM   5823  C  CE2  . TYR B 2 165 ? -41.97953 37.07573  -26.82183 1.000 32.25049  ? 165 TYR A CE2  1 
ATOM   5824  C  CZ   . TYR B 2 165 ? -43.16358 37.66224  -26.42189 1.000 32.25049  ? 165 TYR A CZ   1 
ATOM   5825  O  OH   . TYR B 2 165 ? -44.03895 36.97041  -25.64196 1.000 32.25049  ? 165 TYR A OH   1 
ATOM   5826  H  H    . TYR B 2 165 ? -40.09757 37.96364  -30.52400 1.000 38.68033  ? 165 TYR A H    1 
ATOM   5827  H  HA   . TYR B 2 165 ? -41.64259 40.20548  -30.50973 1.000 38.68033  ? 165 TYR A HA   1 
ATOM   5828  H  HB2  . TYR B 2 165 ? -39.54171 39.52110  -28.74913 1.000 38.68548  ? 165 TYR A HB2  1 
ATOM   5829  H  HB3  . TYR B 2 165 ? -40.46449 40.80830  -28.61872 1.000 38.68548  ? 165 TYR A HB3  1 
ATOM   5830  H  HD1  . TYR B 2 165 ? -42.82149 40.51021  -27.88815 1.000 41.96403  ? 165 TYR A HD1  1 
ATOM   5831  H  HD2  . TYR B 2 165 ? -40.29847 37.40462  -27.88213 1.000 38.68033  ? 165 TYR A HD2  1 
ATOM   5832  H  HE1  . TYR B 2 165 ? -44.27099 39.33436  -26.52877 1.000 39.02833  ? 165 TYR A HE1  1 
ATOM   5833  H  HE2  . TYR B 2 165 ? -41.77619 36.20532  -26.56505 1.000 38.68033  ? 165 TYR A HE2  1 
ATOM   5834  H  HH   . TYR B 2 165 ? -43.76678 36.18319  -25.53334 1.000 38.68033  ? 165 TYR A HH   1 
ATOM   5835  N  N    . ASN B 2 166 ? -39.76569 41.83838  -31.10292 1.000 32.25049  ? 166 ASN A N    1 
ATOM   5836  C  CA   . ASN B 2 166 ? -38.91024 42.70065  -31.91012 1.000 32.25049  ? 166 ASN A CA   1 
ATOM   5837  C  C    . ASN B 2 166 ? -38.13072 43.64847  -30.99910 1.000 32.25049  ? 166 ASN A C    1 
ATOM   5838  O  O    . ASN B 2 166 ? -38.72426 44.53740  -30.38137 1.000 32.25049  ? 166 ASN A O    1 
ATOM   5839  C  CB   . ASN B 2 166 ? -39.74212 43.48730  -32.91422 1.000 32.25049  ? 166 ASN A CB   1 
ATOM   5840  C  CG   . ASN B 2 166 ? -38.93636 43.99989  -34.09626 1.000 32.25049  ? 166 ASN A CG   1 
ATOM   5841  O  OD1  . ASN B 2 166 ? -37.96736 43.38672  -34.56965 1.000 32.25049  ? 166 ASN A OD1  1 
ATOM   5842  N  ND2  . ASN B 2 166 ? -39.30806 45.18443  -34.53703 1.000 32.25049  ? 166 ASN A ND2  1 
ATOM   5843  H  H    . ASN B 2 166 ? -40.24207 42.26355  -30.52682 1.000 38.68033  ? 166 ASN A H    1 
ATOM   5844  H  HA   . ASN B 2 166 ? -38.26501 42.15095  -32.38172 1.000 38.68033  ? 166 ASN A HA   1 
ATOM   5845  H  HB2  . ASN B 2 166 ? -40.44308 42.91246  -33.25936 1.000 38.68033  ? 166 ASN A HB2  1 
ATOM   5846  H  HB3  . ASN B 2 166 ? -40.13239 44.25384  -32.46589 1.000 38.68033  ? 166 ASN A HB3  1 
ATOM   5847  H  HD21 . ASN B 2 166 ? -38.90000 45.54254  -35.20400 1.000 38.68033  ? 166 ASN A HD21 1 
ATOM   5848  H  HD22 . ASN B 2 166 ? -39.95877 45.59959  -34.15779 1.000 38.68033  ? 166 ASN A HD22 1 
ATOM   5849  N  N    . LEU B 2 167 ? -36.80403 43.47035  -30.94627 1.000 32.25049  ? 167 LEU A N    1 
ATOM   5850  C  CA   . LEU B 2 167 ? -35.84587 44.43589  -30.37953 1.000 32.25049  ? 167 LEU A CA   1 
ATOM   5851  C  C    . LEU B 2 167 ? -36.28933 44.74533  -28.95048 1.000 32.25049  ? 167 LEU A C    1 
ATOM   5852  O  O    . LEU B 2 167 ? -36.52609 43.80228  -28.18321 1.000 32.25049  ? 167 LEU A O    1 
ATOM   5853  C  CB   . LEU B 2 167 ? -35.73067 45.62941  -31.31057 1.000 32.25049  ? 167 LEU A CB   1 
ATOM   5854  C  CG   . LEU B 2 167 ? -35.30762 45.27228  -32.73090 1.000 32.25049  ? 167 LEU A CG   1 
ATOM   5855  C  CD1  . LEU B 2 167 ? -35.43340 46.44937  -33.65384 1.000 32.25049  ? 167 LEU A CD1  1 
ATOM   5856  C  CD2  . LEU B 2 167 ? -33.90728 44.74919  -32.75242 1.000 32.25049  ? 167 LEU A CD2  1 
ATOM   5857  H  H    . LEU B 2 167 ? -36.41481 42.76466  -31.24643 1.000 38.68033  ? 167 LEU A H    1 
ATOM   5858  H  HA   . LEU B 2 167 ? -34.97310 44.01704  -30.31843 1.000 38.68033  ? 167 LEU A HA   1 
ATOM   5859  H  HB2  . LEU B 2 167 ? -36.59463 46.06750  -31.36108 1.000 38.68033  ? 167 LEU A HB2  1 
ATOM   5860  H  HB3  . LEU B 2 167 ? -35.06929 46.24070  -30.95030 1.000 38.68033  ? 167 LEU A HB3  1 
ATOM   5861  H  HG   . LEU B 2 167 ? -35.90124 44.57665  -33.05433 1.000 38.68033  ? 167 LEU A HG   1 
ATOM   5862  H  HD11 . LEU B 2 167 ? -35.29056 46.15209  -34.56605 1.000 38.68033  ? 167 LEU A HD11 1 
ATOM   5863  H  HD12 . LEU B 2 167 ? -36.32229 46.82721  -33.56443 1.000 38.68033  ? 167 LEU A HD12 1 
ATOM   5864  H  HD13 . LEU B 2 167 ? -34.76672 47.11172  -33.41357 1.000 38.68033  ? 167 LEU A HD13 1 
ATOM   5865  H  HD21 . LEU B 2 167 ? -33.63800 44.60537  -33.67313 1.000 38.68033  ? 167 LEU A HD21 1 
ATOM   5866  H  HD22 . LEU B 2 167 ? -33.32102 45.39887  -32.33395 1.000 38.68033  ? 167 LEU A HD22 1 
ATOM   5867  H  HD23 . LEU B 2 167 ? -33.87540 43.91185  -32.26381 1.000 38.68033  ? 167 LEU A HD23 1 
ATOM   5868  N  N    . THR B 2 168 ? -36.37328 46.01082  -28.54390 1.000 32.25049  ? 168 THR A N    1 
ATOM   5869  C  CA   . THR B 2 168 ? -36.63355 46.36073  -27.15309 1.000 34.52049  ? 168 THR A CA   1 
ATOM   5870  C  C    . THR B 2 168 ? -38.12508 46.45259  -26.85006 1.000 32.25049  ? 168 THR A C    1 
ATOM   5871  O  O    . THR B 2 168 ? -38.50803 46.91571  -25.77018 1.000 32.25049  ? 168 THR A O    1 
ATOM   5872  C  CB   . THR B 2 168 ? -35.93740 47.67612  -26.77994 1.000 32.25049  ? 168 THR A CB   1 
ATOM   5873  O  OG1  . THR B 2 168 ? -36.47473 48.75343  -27.55463 1.000 32.25049  ? 168 THR A OG1  1 
ATOM   5874  C  CG2  . THR B 2 168 ? -34.45724 47.56644  -26.98797 1.000 32.25049  ? 168 THR A CG2  1 
ATOM   5875  H  H    . THR B 2 168 ? -36.28168 46.69062  -29.06264 1.000 38.68033  ? 168 THR A H    1 
ATOM   5876  H  HA   . THR B 2 168 ? -36.25225 45.67026  -26.58849 1.000 41.40433  ? 168 THR A HA   1 
ATOM   5877  H  HB   . THR B 2 168 ? -36.08987 47.86905  -25.84163 1.000 38.68033  ? 168 THR A HB   1 
ATOM   5878  H  HG1  . THR B 2 168 ? -36.51813 48.53177  -28.36369 1.000 38.68033  ? 168 THR A HG1  1 
ATOM   5879  H  HG21 . THR B 2 168 ? -33.99768 48.24108  -26.46399 1.000 38.68033  ? 168 THR A HG21 1 
ATOM   5880  H  HG22 . THR B 2 168 ? -34.14766 46.68929  -26.71289 1.000 38.68033  ? 168 THR A HG22 1 
ATOM   5881  H  HG23 . THR B 2 168 ? -34.24343 47.69610  -27.92519 1.000 38.68033  ? 168 THR A HG23 1 
ATOM   5882  N  N    . ALA B 2 169 ? -38.96777 46.00933  -27.77557 1.000 37.24844  ? 169 ALA A N    1 
ATOM   5883  C  CA   . ALA B 2 169 ? -40.35933 45.73842  -27.46150 1.000 32.25049  ? 169 ALA A CA   1 
ATOM   5884  C  C    . ALA B 2 169 ? -40.53335 44.44024  -26.69000 1.000 32.25049  ? 169 ALA A C    1 
ATOM   5885  O  O    . ALA B 2 169 ? -41.59905 44.23227  -26.11543 1.000 32.25049  ? 169 ALA A O    1 
ATOM   5886  C  CB   . ALA B 2 169 ? -41.18090 45.69862  -28.74788 1.000 32.25049  ? 169 ALA A CB   1 
ATOM   5887  H  H    . ALA B 2 169 ? -38.75501 45.85772  -28.59493 1.000 44.67787  ? 169 ALA A H    1 
ATOM   5888  H  HA   . ALA B 2 169 ? -40.71194 46.45703  -26.91363 1.000 38.68033  ? 169 ALA A HA   1 
ATOM   5889  H  HB1  . ALA B 2 169 ? -42.11540 45.57003  -28.52191 1.000 38.68033  ? 169 ALA A HB1  1 
ATOM   5890  H  HB2  . ALA B 2 169 ? -41.06746 46.53770  -29.22114 1.000 38.68033  ? 169 ALA A HB2  1 
ATOM   5891  H  HB3  . ALA B 2 169 ? -40.86961 44.96343  -29.29879 1.000 38.68033  ? 169 ALA A HB3  1 
ATOM   5892  N  N    . GLU B 2 170 ? -39.51111 43.58824  -26.61222 1.000 32.25049  ? 170 GLU A N    1 
ATOM   5893  C  CA   . GLU B 2 170 ? -39.65869 42.35860  -25.84477 1.000 32.25049  ? 170 GLU A CA   1 
ATOM   5894  C  C    . GLU B 2 170 ? -39.95058 42.67637  -24.38552 1.000 33.61478  ? 170 GLU A C    1 
ATOM   5895  O  O    . GLU B 2 170 ? -40.98516 42.27949  -23.83995 1.000 34.03449  ? 170 GLU A O    1 
ATOM   5896  C  CB   . GLU B 2 170 ? -38.40245 41.48992  -25.94831 1.000 32.25049  ? 170 GLU A CB   1 
ATOM   5897  C  CG   . GLU B 2 170 ? -38.50314 40.12789  -25.27460 1.000 32.25049  ? 170 GLU A CG   1 
ATOM   5898  C  CD   . GLU B 2 170 ? -37.34985 39.21314  -25.67022 1.000 34.97361  ? 170 GLU A CD   1 
ATOM   5899  O  OE1  . GLU B 2 170 ? -36.50774 39.59707  -26.51823 1.000 32.25049  ? 170 GLU A OE1  1 
ATOM   5900  O  OE2  . GLU B 2 170 ? -37.29713 38.07920  -25.15831 1.000 32.25049  ? 170 GLU A OE2  1 
ATOM   5901  H  H    . GLU B 2 170 ? -38.74384 43.69764  -26.98495 1.000 38.68033  ? 170 GLU A H    1 
ATOM   5902  H  HA   . GLU B 2 170 ? -40.39717 41.85449  -26.22080 1.000 38.68033  ? 170 GLU A HA   1 
ATOM   5903  H  HB2  . GLU B 2 170 ? -38.21207 41.33649  -26.88699 1.000 38.68033  ? 170 GLU A HB2  1 
ATOM   5904  H  HB3  . GLU B 2 170 ? -37.66562 41.96545  -25.53376 1.000 38.68033  ? 170 GLU A HB3  1 
ATOM   5905  H  HG2  . GLU B 2 170 ? -38.48156 40.24507  -24.31195 1.000 38.68033  ? 170 GLU A HG2  1 
ATOM   5906  H  HG3  . GLU B 2 170 ? -39.33347 39.70141  -25.53837 1.000 38.68033  ? 170 GLU A HG3  1 
ATOM   5907  N  N    . ASN B 2 171 ? -39.05623 43.43679  -23.75731 1.000 32.86878  ? 171 ASN A N    1 
ATOM   5908  C  CA   . ASN B 2 171 ? -38.93327 43.60279  -22.31182 1.000 33.97049  ? 171 ASN A CA   1 
ATOM   5909  C  C    . ASN B 2 171 ? -39.71366 42.60922  -21.45187 1.000 32.25049  ? 171 ASN A C    1 
ATOM   5910  O  O    . ASN B 2 171 ? -39.24891 41.49107  -21.23817 1.000 32.25049  ? 171 ASN A O    1 
ATOM   5911  C  CB   . ASN B 2 171 ? -39.33857 45.02821  -21.90956 1.000 32.25049  ? 171 ASN A CB   1 
ATOM   5912  C  CG   . ASN B 2 171 ? -40.62410 45.49386  -22.57956 1.000 38.34848  ? 171 ASN A CG   1 
ATOM   5913  O  OD1  . ASN B 2 171 ? -41.72418 45.23021  -22.08377 1.000 36.26011  ? 171 ASN A OD1  1 
ATOM   5914  N  ND2  . ASN B 2 171 ? -40.49563 46.17225  -23.70698 1.000 35.64049  ? 171 ASN A ND2  1 
ATOM   5915  H  H    . ASN B 2 171 ? -38.46598 43.90093  -24.17657 1.000 39.42228  ? 171 ASN A H    1 
ATOM   5916  H  HA   . ASN B 2 171 ? -37.99880 43.42911  -22.11819 1.000 40.74433  ? 171 ASN A HA   1 
ATOM   5917  H  HB2  . ASN B 2 171 ? -39.47431 45.05803  -20.94957 1.000 38.68033  ? 171 ASN A HB2  1 
ATOM   5918  H  HB3  . ASN B 2 171 ? -38.63052 45.64058  -22.16368 1.000 38.68033  ? 171 ASN A HB3  1 
ATOM   5919  H  HD21 . ASN B 2 171 ? -41.19453 46.45532  -24.12052 1.000 42.74833  ? 171 ASN A HD21 1 
ATOM   5920  H  HD22 . ASN B 2 171 ? -39.71316 46.33047  -24.02684 1.000 42.74833  ? 171 ASN A HD22 1 
ATOM   5921  N  N    . PHE B 2 172 ? -40.87307 43.00353  -20.92231 1.000 32.25049  ? 172 PHE A N    1 
ATOM   5922  C  CA   . PHE B 2 172 ? -41.56504 42.18108  -19.93452 1.000 37.97049  ? 172 PHE A CA   1 
ATOM   5923  C  C    . PHE B 2 172 ? -42.57638 41.20229  -20.53691 1.000 35.25713  ? 172 PHE A C    1 
ATOM   5924  O  O    . PHE B 2 172 ? -43.06350 40.32162  -19.81799 1.000 33.21757  ? 172 PHE A O    1 
ATOM   5925  C  CB   . PHE B 2 172 ? -42.28714 43.07727  -18.90913 1.000 32.25049  ? 172 PHE A CB   1 
ATOM   5926  C  CG   . PHE B 2 172 ? -41.44555 43.46509  -17.73517 1.000 33.56295  ? 172 PHE A CG   1 
ATOM   5927  C  CD1  . PHE B 2 172 ? -40.65578 44.60764  -17.77849 1.000 32.25049  ? 172 PHE A CD1  1 
ATOM   5928  C  CD2  . PHE B 2 172 ? -41.44758 42.70019  -16.58750 1.000 32.25049  ? 172 PHE A CD2  1 
ATOM   5929  C  CE1  . PHE B 2 172 ? -39.88579 44.96980  -16.70573 1.000 42.43541  ? 172 PHE A CE1  1 
ATOM   5930  C  CE2  . PHE B 2 172 ? -40.67746 43.06007  -15.51127 1.000 32.25049  ? 172 PHE A CE2  1 
ATOM   5931  C  CZ   . PHE B 2 172 ? -39.89884 44.19215  -15.56510 1.000 33.24654  ? 172 PHE A CZ   1 
ATOM   5932  H  H    . PHE B 2 172 ? -41.27449 43.73826  -21.11886 1.000 38.68033  ? 172 PHE A H    1 
ATOM   5933  H  HA   . PHE B 2 172 ? -40.89678 41.65557  -19.46745 1.000 45.54433  ? 172 PHE A HA   1 
ATOM   5934  H  HB2  . PHE B 2 172 ? -42.56715 43.89311  -19.35288 1.000 38.68033  ? 172 PHE A HB2  1 
ATOM   5935  H  HB3  . PHE B 2 172 ? -43.06158 42.60068  -18.57148 1.000 38.68033  ? 172 PHE A HB3  1 
ATOM   5936  H  HD1  . PHE B 2 172 ? -40.65014 45.13300  -18.54587 1.000 38.68033  ? 172 PHE A HD1  1 
ATOM   5937  H  HD2  . PHE B 2 172 ? -41.97469 41.93528  -16.54314 1.000 38.68033  ? 172 PHE A HD2  1 
ATOM   5938  H  HE1  . PHE B 2 172 ? -39.35771 45.73430  -16.74521 1.000 50.90223  ? 172 PHE A HE1  1 
ATOM   5939  H  HE2  . PHE B 2 172 ? -40.68186 42.53672  -14.74252 1.000 38.68033  ? 172 PHE A HE2  1 
ATOM   5940  H  HZ   . PHE B 2 172 ? -39.38027 44.43432  -14.83206 1.000 39.87558  ? 172 PHE A HZ   1 
ATOM   5941  N  N    . ASN B 2 173 ? -42.89947 41.32344  -21.82129 1.000 32.25049  ? 173 ASN A N    1 
ATOM   5942  C  CA   . ASN B 2 173 ? -43.97028 40.50852  -22.39280 1.000 32.25049  ? 173 ASN A CA   1 
ATOM   5943  C  C    . ASN B 2 173 ? -43.76535 38.99962  -22.27176 1.000 32.51318  ? 173 ASN A C    1 
ATOM   5944  O  O    . ASN B 2 173 ? -44.69124 38.30868  -21.81752 1.000 32.56185  ? 173 ASN A O    1 
ATOM   5945  C  CB   . ASN B 2 173 ? -44.15720 40.88056  -23.86527 1.000 32.25049  ? 173 ASN A CB   1 
ATOM   5946  C  CG   . ASN B 2 173 ? -44.82196 42.21036  -24.05131 1.000 32.25049  ? 173 ASN A CG   1 
ATOM   5947  O  OD1  . ASN B 2 173 ? -46.00260 42.36559  -23.78306 1.000 37.05707  ? 173 ASN A OD1  1 
ATOM   5948  N  ND2  . ASN B 2 173 ? -44.05400 43.19767  -24.48353 1.000 34.87320  ? 173 ASN A ND2  1 
ATOM   5949  H  H    . ASN B 2 173 ? -42.52167 41.86075  -22.37641 1.000 38.68033  ? 173 ASN A H    1 
ATOM   5950  H  HA   . ASN B 2 173 ? -44.76433 40.73001  -21.88159 1.000 38.68033  ? 173 ASN A HA   1 
ATOM   5951  H  HB2  . ASN B 2 173 ? -43.28789 40.91799  -24.29400 1.000 38.68033  ? 173 ASN A HB2  1 
ATOM   5952  H  HB3  . ASN B 2 173 ? -44.70939 40.20752  -24.29307 1.000 38.68033  ? 173 ASN A HB3  1 
ATOM   5953  H  HD21 . ASN B 2 173 ? -44.38842 43.98042  -24.60630 1.000 41.82758  ? 173 ASN A HD21 1 
ATOM   5954  H  HD22 . ASN B 2 173 ? -43.22053 43.05653  -24.64165 1.000 41.82758  ? 173 ASN A HD22 1 
ATOM   5955  N  N    . PRO B 2 174 ? -42.63811 38.41667  -22.68002 1.000 33.63802  ? 174 PRO A N    1 
ATOM   5956  C  CA   . PRO B 2 174 ? -42.52460 36.95305  -22.60342 1.000 32.25049  ? 174 PRO A CA   1 
ATOM   5957  C  C    . PRO B 2 174 ? -42.57912 36.42553  -21.19260 1.000 32.92049  ? 174 PRO A C    1 
ATOM   5958  O  O    . PRO B 2 174 ? -42.89852 35.24754  -20.99576 1.000 33.02235  ? 174 PRO A O    1 
ATOM   5959  C  CB   . PRO B 2 174 ? -41.16853 36.67730  -23.25797 1.000 32.25049  ? 174 PRO A CB   1 
ATOM   5960  C  CG   . PRO B 2 174 ? -40.41309 37.87042  -22.97456 1.000 41.51559  ? 174 PRO A CG   1 
ATOM   5961  C  CD   . PRO B 2 174 ? -41.36923 39.02519  -23.09040 1.000 32.25049  ? 174 PRO A CD   1 
ATOM   5962  H  HA   . PRO B 2 174 ? -43.22206 36.53067  -23.12882 1.000 38.68033  ? 174 PRO A HA   1 
ATOM   5963  H  HB2  . PRO B 2 174 ? -40.75543 35.89505  -22.86006 1.000 38.68033  ? 174 PRO A HB2  1 
ATOM   5964  H  HB3  . PRO B 2 174 ? -41.27609 36.54608  -24.21301 1.000 38.68033  ? 174 PRO A HB3  1 
ATOM   5965  H  HG2  . PRO B 2 174 ? -40.04996 37.81793  -22.07663 1.000 49.79845  ? 174 PRO A HG2  1 
ATOM   5966  H  HG3  . PRO B 2 174 ? -39.69336 37.95848  -23.61887 1.000 49.79845  ? 174 PRO A HG3  1 
ATOM   5967  H  HD2  . PRO B 2 174 ? -41.11879 39.74773  -22.49364 1.000 38.68033  ? 174 PRO A HD2  1 
ATOM   5968  H  HD3  . PRO B 2 174 ? -41.41626 39.35000  -24.00319 1.000 38.68033  ? 174 PRO A HD3  1 
ATOM   5969  N  N    . ILE B 2 175 ? -42.26775 37.26239  -20.20807 1.000 32.50929  ? 175 ILE A N    1 
ATOM   5970  C  CA   . ILE B 2 175 ? -42.22684 36.83333  -18.81537 1.000 39.84769  ? 175 ILE A CA   1 
ATOM   5971  C  C    . ILE B 2 175 ? -43.62979 36.79187  -18.21869 1.000 35.93801  ? 175 ILE A C    1 
ATOM   5972  O  O    . ILE B 2 175 ? -44.00422 35.84590  -17.51655 1.000 32.25049  ? 175 ILE A O    1 
ATOM   5973  C  CB   . ILE B 2 175 ? -41.32611 37.79661  -18.02382 1.000 36.18491  ? 175 ILE A CB   1 
ATOM   5974  C  CG1  . ILE B 2 175 ? -39.87507 37.74495  -18.47507 1.000 44.05504  ? 175 ILE A CG1  1 
ATOM   5975  C  CG2  . ILE B 2 175 ? -41.46685 37.48049  -16.53941 1.000 32.25049  ? 175 ILE A CG2  1 
ATOM   5976  C  CD1  . ILE B 2 175 ? -39.13078 39.01485  -17.95777 1.000 38.67155  ? 175 ILE A CD1  1 
ATOM   5977  H  H    . ILE B 2 175 ? -42.07392 38.09270  -20.32036 1.000 38.99088  ? 175 ILE A H    1 
ATOM   5978  H  HA   . ILE B 2 175 ? -41.85809 35.93718  -18.77239 1.000 47.79697  ? 175 ILE A HA   1 
ATOM   5979  H  HB   . ILE B 2 175 ? -41.61744 38.70550  -18.19682 1.000 43.40162  ? 175 ILE A HB   1 
ATOM   5980  H  HG12 . ILE B 2 175 ? -39.44442 36.95646  -18.10938 1.000 52.84578  ? 175 ILE A HG12 1 
ATOM   5981  H  HG13 . ILE B 2 175 ? -39.83201 37.72726  -19.44395 1.000 52.84578  ? 175 ILE A HG13 1 
ATOM   5982  H  HG21 . ILE B 2 175 ? -40.80813 37.99173  -16.04381 1.000 38.68033  ? 175 ILE A HG21 1 
ATOM   5983  H  HG22 . ILE B 2 175 ? -42.36015 37.72182  -16.24844 1.000 38.68033  ? 175 ILE A HG22 1 
ATOM   5984  H  HG23 . ILE B 2 175 ? -41.31974 36.53141  -16.40330 1.000 38.68033  ? 175 ILE A HG23 1 
ATOM   5985  H  HD11 . ILE B 2 175 ? -38.37182 39.19311  -18.53492 1.000 46.38559  ? 175 ILE A HD11 1 
ATOM   5986  H  HD12 . ILE B 2 175 ? -39.74229 39.76765  -17.97348 1.000 46.38559  ? 175 ILE A HD12 1 
ATOM   5987  H  HD13 . ILE B 2 175 ? -38.82628 38.85491  -17.05080 1.000 46.38559  ? 175 ILE A HD13 1 
ATOM   5988  N  N    . MET B 2 176 ? -44.40178 37.83828  -18.49494 1.000 32.25049  ? 176 MET A N    1 
ATOM   5989  C  CA   . MET B 2 176 ? -45.80894 37.90150  -18.13533 1.000 34.13049  ? 176 MET A CA   1 
ATOM   5990  C  C    . MET B 2 176 ? -46.62792 36.80449  -18.78445 1.000 32.25049  ? 176 MET A C    1 
ATOM   5991  O  O    . MET B 2 176 ? -47.49590 36.20243  -18.13935 1.000 39.02639  ? 176 MET A O    1 
ATOM   5992  C  CB   . MET B 2 176 ? -46.32711 39.27236  -18.51719 1.000 32.41689  ? 176 MET A CB   1 
ATOM   5993  C  CG   . MET B 2 176 ? -45.76314 40.35214  -17.66560 1.000 35.42295  ? 176 MET A CG   1 
ATOM   5994  S  SD   . MET B 2 176 ? -46.12733 41.91508  -18.33173 1.000 35.39404  ? 176 MET A SD   1 
ATOM   5995  C  CE   . MET B 2 176 ? -46.01140 42.99149  -16.88919 1.000 32.25049  ? 176 MET A CE   1 
ATOM   5996  H  H    . MET B 2 176 ? -44.12619 38.54420  -18.90155 1.000 38.68033  ? 176 MET A H    1 
ATOM   5997  H  HA   . MET B 2 176 ? -45.89851 37.78067  -17.17706 1.000 40.93633  ? 176 MET A HA   1 
ATOM   5998  H  HB2  . MET B 2 176 ? -46.08461 39.45717  -19.43802 1.000 38.88001  ? 176 MET A HB2  1 
ATOM   5999  H  HB3  . MET B 2 176 ? -47.29210 39.28449  -18.41941 1.000 38.88001  ? 176 MET A HB3  1 
ATOM   6000  H  HG2  . MET B 2 176 ? -46.14838 40.29820  -16.77702 1.000 42.48728  ? 176 MET A HG2  1 
ATOM   6001  H  HG3  . MET B 2 176 ? -44.79930 40.25507  -17.61578 1.000 42.48728  ? 176 MET A HG3  1 
ATOM   6002  H  HE1  . MET B 2 176 ? -46.27638 43.88940  -17.14306 1.000 38.68033  ? 176 MET A HE1  1 
ATOM   6003  H  HE2  . MET B 2 176 ? -46.60161 42.65584  -16.19645 1.000 38.68033  ? 176 MET A HE2  1 
ATOM   6004  H  HE3  . MET B 2 176 ? -45.09531 42.99465  -16.57033 1.000 38.68033  ? 176 MET A HE3  1 
ATOM   6005  N  N    . ALA B 2 177 ? -46.31126 36.46585  -20.02399 1.000 32.25049  ? 177 ALA A N    1 
ATOM   6006  C  CA   . ALA B 2 177 ? -47.03968 35.40699  -20.69917 1.000 32.25049  ? 177 ALA A CA   1 
ATOM   6007  C  C    . ALA B 2 177 ? -47.00770 34.09057  -19.93535 1.000 32.25049  ? 177 ALA A C    1 
ATOM   6008  O  O    . ALA B 2 177 ? -47.87651 33.24431  -20.14570 1.000 33.13503  ? 177 ALA A O    1 
ATOM   6009  C  CB   . ALA B 2 177 ? -46.46432 35.21742  -22.10002 1.000 35.50049  ? 177 ALA A CB   1 
ATOM   6010  H  H    . ALA B 2 177 ? -45.68670 36.82882  -20.49065 1.000 38.68033  ? 177 ALA A H    1 
ATOM   6011  H  HA   . ALA B 2 177 ? -47.97102 35.66611  -20.77898 1.000 38.68033  ? 177 ALA A HA   1 
ATOM   6012  H  HB1  . ALA B 2 177 ? -47.00155 34.56530  -22.57649 1.000 42.58033  ? 177 ALA A HB1  1 
ATOM   6013  H  HB2  . ALA B 2 177 ? -46.48423 36.06724  -22.56726 1.000 42.58033  ? 177 ALA A HB2  1 
ATOM   6014  H  HB3  . ALA B 2 177 ? -45.55002 34.90205  -22.02588 1.000 42.58033  ? 177 ALA A HB3  1 
ATOM   6015  N  N    . LEU B 2 178 ? -46.01357 33.87756  -19.08860 1.000 36.59049  ? 178 LEU A N    1 
ATOM   6016  C  CA   . LEU B 2 178 ? -45.88456 32.62776  -18.36436 1.000 32.25049  ? 178 LEU A CA   1 
ATOM   6017  C  C    . LEU B 2 178 ? -46.51018 32.67402  -16.97628 1.000 39.80487  ? 178 LEU A C    1 
ATOM   6018  O  O    . LEU B 2 178 ? -46.70521 31.61839  -16.36468 1.000 35.75680  ? 178 LEU A O    1 
ATOM   6019  C  CB   . LEU B 2 178 ? -44.40710 32.27830  -18.23833 1.000 32.25049  ? 178 LEU A CB   1 
ATOM   6020  C  CG   . LEU B 2 178 ? -43.64282 31.55029  -19.33722 1.000 44.30259  ? 178 LEU A CG   1 
ATOM   6021  C  CD1  . LEU B 2 178 ? -42.16048 31.81157  -19.17122 1.000 32.25049  ? 178 LEU A CD1  1 
ATOM   6022  C  CD2  . LEU B 2 178 ? -43.95289 30.06814  -19.24855 1.000 38.63171  ? 178 LEU A CD2  1 
ATOM   6023  H  H    . LEU B 2 178 ? -45.39422 34.44829  -18.91466 1.000 43.88833  ? 178 LEU A H    1 
ATOM   6024  H  HA   . LEU B 2 178 ? -46.33055 31.92213  -18.85841 1.000 38.68033  ? 178 LEU A HA   1 
ATOM   6025  H  HB2  . LEU B 2 178 ? -43.93509 33.11524  -18.10555 1.000 38.68033  ? 178 LEU A HB2  1 
ATOM   6026  H  HB3  . LEU B 2 178 ? -44.32101 31.72013  -17.44970 1.000 38.68033  ? 178 LEU A HB3  1 
ATOM   6027  H  HG   . LEU B 2 178 ? -43.90528 31.86585  -20.21610 1.000 53.14284  ? 178 LEU A HG   1 
ATOM   6028  H  HD11 . LEU B 2 178 ? -41.66963 31.25271  -19.79383 1.000 38.68033  ? 178 LEU A HD11 1 
ATOM   6029  H  HD12 . LEU B 2 178 ? -41.98218 32.74715  -19.35510 1.000 38.68033  ? 178 LEU A HD12 1 
ATOM   6030  H  HD13 . LEU B 2 178 ? -41.90222 31.59833  -18.26087 1.000 38.68033  ? 178 LEU A HD13 1 
ATOM   6031  H  HD21 . LEU B 2 178 ? -43.36902 29.58651  -19.85520 1.000 46.33779  ? 178 LEU A HD21 1 
ATOM   6032  H  HD22 . LEU B 2 178 ? -43.80391 29.76825  -18.33818 1.000 46.33779  ? 178 LEU A HD22 1 
ATOM   6033  H  HD23 . LEU B 2 178 ? -44.87941 29.92393  -19.49688 1.000 46.33779  ? 178 LEU A HD23 1 
ATOM   6034  N  N    . ALA B 2 179 ? -46.78673 33.86744  -16.45343 1.000 32.25049  ? 179 ALA A N    1 
ATOM   6035  C  CA   . ALA B 2 179 ? -47.19836 34.04936  -15.06800 1.000 36.93660  ? 179 ALA A CA   1 
ATOM   6036  C  C    . ALA B 2 179 ? -48.70358 34.17163  -14.88000 1.000 44.06296  ? 179 ALA A C    1 
ATOM   6037  O  O    . ALA B 2 179 ? -49.21153 33.82032  -13.82088 1.000 43.11357  ? 179 ALA A O    1 
ATOM   6038  C  CB   . ALA B 2 179 ? -46.52358 35.28774  -14.46772 1.000 42.89652  ? 179 ALA A CB   1 
ATOM   6039  H  H    . ALA B 2 179 ? -46.74144 34.60452  -16.89418 1.000 38.68033  ? 179 ALA A H    1 
ATOM   6040  H  HA   . ALA B 2 179 ? -46.90554 33.27302  -14.56556 1.000 44.30365  ? 179 ALA A HA   1 
ATOM   6041  H  HB1  . ALA B 2 179 ? -46.75202 35.34701  -13.52687 1.000 51.45556  ? 179 ALA A HB1  1 
ATOM   6042  H  HB2  . ALA B 2 179 ? -45.56259 35.20464  -14.57018 1.000 51.45556  ? 179 ALA A HB2  1 
ATOM   6043  H  HB3  . ALA B 2 179 ? -46.83903 36.07703  -14.93506 1.000 51.45556  ? 179 ALA A HB3  1 
ATOM   6044  N  N    . ALA B 2 180 ? -49.43563 34.68611  -15.84235 1.000 39.52550  ? 180 ALA A N    1 
ATOM   6045  C  CA   . ALA B 2 180 ? -50.85001 34.92029  -15.61601 1.000 39.07847  ? 180 ALA A CA   1 
ATOM   6046  C  C    . ALA B 2 180 ? -51.62977 33.64928  -15.93621 1.000 41.58670  ? 180 ALA A C    1 
ATOM   6047  O  O    . ALA B 2 180 ? -51.13433 32.76291  -16.63822 1.000 37.97779  ? 180 ALA A O    1 
ATOM   6048  C  CB   . ALA B 2 180 ? -51.32961 36.07457  -16.49536 1.000 38.92307  ? 180 ALA A CB   1 
ATOM   6049  H  H    . ALA B 2 180 ? -49.14579 34.90521  -16.62183 1.000 47.41033  ? 180 ALA A H    1 
ATOM   6050  H  HA   . ALA B 2 180 ? -51.01494 35.15868  -14.69034 1.000 46.87390  ? 180 ALA A HA   1 
ATOM   6051  H  HB1  . ALA B 2 180 ? -52.26166 36.25623  -16.29741 1.000 46.68742  ? 180 ALA A HB1  1 
ATOM   6052  H  HB2  . ALA B 2 180 ? -50.79224 36.85976  -16.30661 1.000 46.68742  ? 180 ALA A HB2  1 
ATOM   6053  H  HB3  . ALA B 2 180 ? -51.23223 35.82329  -17.42717 1.000 46.68742  ? 180 ALA A HB3  1 
ATOM   6054  N  N    . LYS B 2 181 ? -52.86793 33.57048  -15.41168 1.000 47.68892  ? 181 LYS A N    1 
ATOM   6055  C  CA   . LYS B 2 181 ? -53.71491 32.39359  -15.63783 1.000 49.34835  ? 181 LYS A CA   1 
ATOM   6056  C  C    . LYS B 2 181 ? -54.20875 32.37648  -17.08206 1.000 46.98853  ? 181 LYS A C    1 
ATOM   6057  O  O    . LYS B 2 181 ? -54.24103 31.31586  -17.72488 1.000 42.10456  ? 181 LYS A O    1 
ATOM   6058  C  CB   . LYS B 2 181 ? -54.90753 32.38383  -14.68177 1.000 44.41181  ? 181 LYS A CB   1 
ATOM   6059  C  CG   . LYS B 2 181 ? -55.99868 31.36456  -15.02407 1.000 60.89594  ? 181 LYS A CG   1 
ATOM   6060  C  CD   . LYS B 2 181 ? -55.61461 29.97937  -14.66620 1.000 68.14011  ? 181 LYS A CD   1 
ATOM   6061  C  CE   . LYS B 2 181 ? -56.28063 28.88315  -15.49520 1.000 79.62290  ? 181 LYS A CE   1 
ATOM   6062  N  NZ   . LYS B 2 181 ? -55.38427 28.10596  -16.42939 1.000 78.67960  ? 181 LYS A NZ   1 
ATOM   6063  H  H    . LYS B 2 181 ? -53.23358 34.17978  -14.92727 1.000 57.20644  ? 181 LYS A H    1 
ATOM   6064  H  HA   . LYS B 2 181 ? -53.19325 31.59540  -15.45992 1.000 59.19776  ? 181 LYS A HA   1 
ATOM   6065  H  HB2  . LYS B 2 181 ? -54.58541 32.17768  -13.79034 1.000 53.27391  ? 181 LYS A HB2  1 
ATOM   6066  H  HB3  . LYS B 2 181 ? -55.31674 33.26323  -14.69153 1.000 53.27391  ? 181 LYS A HB3  1 
ATOM   6067  H  HG2  . LYS B 2 181 ? -56.80625 31.58813  -14.53545 1.000 73.05487  ? 181 LYS A HG2  1 
ATOM   6068  H  HG3  . LYS B 2 181 ? -56.17010 31.39172  -15.97842 1.000 73.05487  ? 181 LYS A HG3  1 
ATOM   6069  H  HD2  . LYS B 2 181 ? -54.65602 29.88707  -14.78238 1.000 81.74786  ? 181 LYS A HD2  1 
ATOM   6070  H  HD3  . LYS B 2 181 ? -55.85277 29.82489  -13.73867 1.000 81.74786  ? 181 LYS A HD3  1 
ATOM   6071  H  HE2  . LYS B 2 181 ? -56.67775 28.24237  -14.88478 1.000 95.52721  ? 181 LYS A HE2  1 
ATOM   6072  H  HE3  . LYS B 2 181 ? -56.97020 29.29369  -16.04004 1.000 95.52721  ? 181 LYS A HE3  1 
ATOM   6073  H  HZ1  . LYS B 2 181 ? -55.86142 27.50311  -16.87772 1.000 94.39525  ? 181 LYS A HZ1  1 
ATOM   6074  H  HZ2  . LYS B 2 181 ? -54.99781 28.65850  -17.01029 1.000 94.39525  ? 181 LYS A HZ2  1 
ATOM   6075  H  HZ3  . LYS B 2 181 ? -54.75150 27.68626  -15.96511 1.000 94.39525  ? 181 LYS A HZ3  1 
ATOM   6076  N  N    . THR B 2 182 ? -54.56556 33.54586  -17.62005 1.000 33.11937  ? 182 THR A N    1 
ATOM   6077  C  CA   . THR B 2 182 ? -54.94653 33.67399  -19.02023 1.000 38.95722  ? 182 THR A CA   1 
ATOM   6078  C  C    . THR B 2 182 ? -54.06272 34.69454  -19.73002 1.000 32.25049  ? 182 THR A C    1 
ATOM   6079  O  O    . THR B 2 182 ? -53.77097 35.77142  -19.20283 1.000 36.17842  ? 182 THR A O    1 
ATOM   6080  C  CB   . THR B 2 182 ? -56.43229 34.06513  -19.13009 1.000 44.25668  ? 182 THR A CB   1 
ATOM   6081  O  OG1  . THR B 2 182 ? -57.19785 33.13487  -18.35438 1.000 48.36034  ? 182 THR A OG1  1 
ATOM   6082  C  CG2  . THR B 2 182 ? -56.91349 34.02281  -20.57771 1.000 40.14278  ? 182 THR A CG2  1 
ATOM   6083  H  H    . THR B 2 182 ? -54.59352 34.28650  -17.18385 1.000 39.72298  ? 182 THR A H    1 
ATOM   6084  H  HA   . THR B 2 182 ? -54.81209 32.82892  -19.47705 1.000 46.72840  ? 182 THR A HA   1 
ATOM   6085  H  HB   . THR B 2 182 ? -56.55792 34.97099  -18.80676 1.000 53.08775  ? 182 THR A HB   1 
ATOM   6086  H  HG1  . THR B 2 182 ? -58.01790 33.24908  -18.49604 1.000 58.01215  ? 182 THR A HG1  1 
ATOM   6087  H  HG21 . THR B 2 182 ? -57.87517 34.14502  -20.61135 1.000 48.15107  ? 182 THR A HG21 1 
ATOM   6088  H  HG22 . THR B 2 182 ? -56.48836 34.72873  -21.08941 1.000 48.15107  ? 182 THR A HG22 1 
ATOM   6089  H  HG23 . THR B 2 182 ? -56.69077 33.16707  -20.97646 1.000 48.15107  ? 182 THR A HG23 1 
ATOM   6090  N  N    . VAL B 2 183 ? -53.67278 34.37561  -20.95253 1.000 32.25049  ? 183 VAL A N    1 
ATOM   6091  C  CA   . VAL B 2 183 ? -52.72771 35.19831  -21.69262 1.000 35.10049  ? 183 VAL A CA   1 
ATOM   6092  C  C    . VAL B 2 183 ? -53.38803 35.62059  -22.99733 1.000 36.00106  ? 183 VAL A C    1 
ATOM   6093  O  O    . VAL B 2 183 ? -53.74256 34.77606  -23.82845 1.000 32.25049  ? 183 VAL A O    1 
ATOM   6094  C  CB   . VAL B 2 183 ? -51.41357 34.44738  -21.95304 1.000 33.22851  ? 183 VAL A CB   1 
ATOM   6095  C  CG1  . VAL B 2 183 ? -50.48034 35.30498  -22.77073 1.000 40.27784  ? 183 VAL A CG1  1 
ATOM   6096  C  CG2  . VAL B 2 183 ? -50.75386 33.99365  -20.63797 1.000 32.25049  ? 183 VAL A CG2  1 
ATOM   6097  H  H    . VAL B 2 183 ? -53.94397 33.68032  -21.37988 1.000 38.68033  ? 183 VAL A H    1 
ATOM   6098  H  HA   . VAL B 2 183 ? -52.52890 36.00084  -21.18536 1.000 42.10033  ? 183 VAL A HA   1 
ATOM   6099  H  HB   . VAL B 2 183 ? -51.60842 33.64343  -22.45959 1.000 39.85394  ? 183 VAL A HB   1 
ATOM   6100  H  HG11 . VAL B 2 183 ? -49.59913 34.89957  -22.77273 1.000 48.31315  ? 183 VAL A HG11 1 
ATOM   6101  H  HG12 . VAL B 2 183 ? -50.81918 35.36438  -23.67768 1.000 48.31315  ? 183 VAL A HG12 1 
ATOM   6102  H  HG13 . VAL B 2 183 ? -50.43653 36.18968  -22.37539 1.000 48.31315  ? 183 VAL A HG13 1 
ATOM   6103  H  HG21 . VAL B 2 183 ? -50.11222 33.29255  -20.83201 1.000 38.68033  ? 183 VAL A HG21 1 
ATOM   6104  H  HG22 . VAL B 2 183 ? -50.30357 34.75124  -20.23274 1.000 38.68033  ? 183 VAL A HG22 1 
ATOM   6105  H  HG23 . VAL B 2 183 ? -51.43984 33.65797  -20.03993 1.000 38.68033  ? 183 VAL A HG23 1 
ATOM   6106  N  N    . ILE B 2 184 ? -53.54678 36.92520  -23.17046 1.000 32.25049  ? 184 ILE A N    1 
ATOM   6107  C  CA   . ILE B 2 184 ? -54.06484 37.51680  -24.38928 1.000 32.25049  ? 184 ILE A CA   1 
ATOM   6108  C  C    . ILE B 2 184 ? -52.91760 38.28490  -25.01355 1.000 35.82379  ? 184 ILE A C    1 
ATOM   6109  O  O    . ILE B 2 184 ? -52.32007 39.14306  -24.35629 1.000 32.79243  ? 184 ILE A O    1 
ATOM   6110  C  CB   . ILE B 2 184 ? -55.25014 38.45805  -24.11742 1.000 34.59684  ? 184 ILE A CB   1 
ATOM   6111  C  CG1  . ILE B 2 184 ? -56.32434 37.76460  -23.28454 1.000 35.52082  ? 184 ILE A CG1  1 
ATOM   6112  C  CG2  . ILE B 2 184 ? -55.80447 38.98220  -25.42097 1.000 41.32233  ? 184 ILE A CG2  1 
ATOM   6113  C  CD1  . ILE B 2 184 ? -57.42976 38.73063  -22.80772 1.000 40.79569  ? 184 ILE A CD1  1 
ATOM   6114  H  H    . ILE B 2 184 ? -53.35259 37.50930  -22.56986 1.000 38.68033  ? 184 ILE A H    1 
ATOM   6115  H  HA   . ILE B 2 184 ? -54.37205 36.81971  -24.98976 1.000 38.68033  ? 184 ILE A HA   1 
ATOM   6116  H  HB   . ILE B 2 184 ? -54.93208 39.21254  -23.59735 1.000 41.49594  ? 184 ILE A HB   1 
ATOM   6117  H  HG12 . ILE B 2 184 ? -56.74172 37.07268  -23.82114 1.000 42.60472  ? 184 ILE A HG12 1 
ATOM   6118  H  HG13 . ILE B 2 184 ? -55.91053 37.37175  -22.50012 1.000 42.60472  ? 184 ILE A HG13 1 
ATOM   6119  H  HG21 . ILE B 2 184 ? -56.62065 39.47479  -25.24174 1.000 49.56653  ? 184 ILE A HG21 1 
ATOM   6120  H  HG22 . ILE B 2 184 ? -55.14820 39.56730  -25.83069 1.000 49.56653  ? 184 ILE A HG22 1 
ATOM   6121  H  HG23 . ILE B 2 184 ? -55.99228 38.23330  -26.00815 1.000 49.56653  ? 184 ILE A HG23 1 
ATOM   6122  H  HD11 . ILE B 2 184 ? -57.85965 38.35598  -22.02303 1.000 48.93456  ? 184 ILE A HD11 1 
ATOM   6123  H  HD12 . ILE B 2 184 ? -57.02852 39.58608  -22.58836 1.000 48.93456  ? 184 ILE A HD12 1 
ATOM   6124  H  HD13 . ILE B 2 184 ? -58.07959 38.84276  -23.51909 1.000 48.93456  ? 184 ILE A HD13 1 
ATOM   6125  N  N    . ALA B 2 185 ? -52.61131 37.98750  -26.27162 1.000 32.25049  ? 185 ALA A N    1 
ATOM   6126  C  CA   . ALA B 2 185 ? -51.45597 38.56071  -26.94287 1.000 32.25049  ? 185 ALA A CA   1 
ATOM   6127  C  C    . ALA B 2 185 ? -51.91833 39.38863  -28.13075 1.000 34.49528  ? 185 ALA A C    1 
ATOM   6128  O  O    . ALA B 2 185 ? -52.46417 38.84945  -29.09497 1.000 36.00651  ? 185 ALA A O    1 
ATOM   6129  C  CB   . ALA B 2 185 ? -50.50598 37.45502  -27.39227 1.000 32.25049  ? 185 ALA A CB   1 
ATOM   6130  H  H    . ALA B 2 185 ? -53.06649 37.44750  -26.76234 1.000 38.68033  ? 185 ALA A H    1 
ATOM   6131  H  HA   . ALA B 2 185 ? -50.99617 39.15642  -26.33082 1.000 38.68033  ? 185 ALA A HA   1 
ATOM   6132  H  HB1  . ALA B 2 185 ? -49.76555 37.85241  -27.87677 1.000 38.68033  ? 185 ALA A HB1  1 
ATOM   6133  H  HB2  . ALA B 2 185 ? -50.17568 36.98536  -26.61046 1.000 38.68033  ? 185 ALA A HB2  1 
ATOM   6134  H  HB3  . ALA B 2 185 ? -50.98671 36.84057  -27.96868 1.000 38.68033  ? 185 ALA A HB3  1 
ATOM   6135  N  N    . GLU B 2 186 ? -51.72357 40.70048  -28.04671 1.000 32.25049  ? 186 GLU A N    1 
ATOM   6136  C  CA   . GLU B 2 186 ? -51.89848 41.58580  -29.18791 1.000 35.51049  ? 186 GLU A CA   1 
ATOM   6137  C  C    . GLU B 2 186 ? -50.68935 41.46679  -30.11427 1.000 34.74618  ? 186 GLU A C    1 
ATOM   6138  O  O    . GLU B 2 186 ? -49.55201 41.57359  -29.65758 1.000 32.25049  ? 186 GLU A O    1 
ATOM   6139  C  CB   . GLU B 2 186 ? -52.08264 43.02801  -28.72709 1.000 32.25049  ? 186 GLU A CB   1 
ATOM   6140  C  CG   . GLU B 2 186 ? -52.46031 43.96438  -29.86467 1.000 35.89661  ? 186 GLU A CG   1 
ATOM   6141  C  CD   . GLU B 2 186 ? -52.60645 45.41692  -29.43907 1.000 37.91491  ? 186 GLU A CD   1 
ATOM   6142  O  OE1  . GLU B 2 186 ? -53.18130 45.70131  -28.37039 1.000 40.54320  ? 186 GLU A OE1  1 
ATOM   6143  O  OE2  . GLU B 2 186 ? -52.17115 46.29277  -30.21134 1.000 40.11053  ? 186 GLU A OE2  1 
ATOM   6144  H  H    . GLU B 2 186 ? -51.48585 41.10762  -27.32746 1.000 38.68033  ? 186 GLU A H    1 
ATOM   6145  H  HA   . GLU B 2 186 ? -52.69394 41.33145  -29.68132 1.000 42.59233  ? 186 GLU A HA   1 
ATOM   6146  H  HB2  . GLU B 2 186 ? -52.79003 43.05986  -28.06415 1.000 38.68033  ? 186 GLU A HB2  1 
ATOM   6147  H  HB3  . GLU B 2 186 ? -51.25124 43.34468  -28.34057 1.000 38.68033  ? 186 GLU A HB3  1 
ATOM   6148  H  HG2  . GLU B 2 186 ? -51.77011 43.92354  -30.54500 1.000 43.05567  ? 186 GLU A HG2  1 
ATOM   6149  H  HG3  . GLU B 2 186 ? -53.30948 43.67812  -30.23596 1.000 43.05567  ? 186 GLU A HG3  1 
ATOM   6150  N  N    . VAL B 2 187 ? -50.92909 41.19245  -31.39985 1.000 32.25049  ? 187 VAL A N    1 
ATOM   6151  C  CA   . VAL B 2 187 ? -49.84595 40.98961  -32.34629 1.000 32.25049  ? 187 VAL A CA   1 
ATOM   6152  C  C    . VAL B 2 187 ? -50.11041 41.74713  -33.63788 1.000 32.25049  ? 187 VAL A C    1 
ATOM   6153  O  O    . VAL B 2 187 ? -51.24879 42.04504  -33.98167 1.000 33.31937  ? 187 VAL A O    1 
ATOM   6154  C  CB   . VAL B 2 187 ? -49.64359 39.48606  -32.63154 1.000 32.25049  ? 187 VAL A CB   1 
ATOM   6155  C  CG1  . VAL B 2 187 ? -49.68464 38.67593  -31.36159 1.000 34.39338  ? 187 VAL A CG1  1 
ATOM   6156  C  CG2  . VAL B 2 187 ? -50.51911 38.96749  -33.60513 1.000 39.87049  ? 187 VAL A CG2  1 
ATOM   6157  H  H    . VAL B 2 187 ? -51.71498 41.12003  -31.74152 1.000 38.68033  ? 187 VAL A H    1 
ATOM   6158  H  HA   . VAL B 2 187 ? -49.03184 41.36559  -31.97648 1.000 38.68033  ? 187 VAL A HA   1 
ATOM   6159  H  HB   . VAL B 2 187 ? -48.75660 39.40108  -33.01486 1.000 38.68033  ? 187 VAL A HB   1 
ATOM   6160  H  HG11 . VAL B 2 187 ? -49.36284 37.78004  -31.54796 1.000 41.25179  ? 187 VAL A HG11 1 
ATOM   6161  H  HG12 . VAL B 2 187 ? -49.11782 39.09967  -30.69822 1.000 41.25179  ? 187 VAL A HG12 1 
ATOM   6162  H  HG13 . VAL B 2 187 ? -50.59908 38.63874  -31.04015 1.000 41.25179  ? 187 VAL A HG13 1 
ATOM   6163  H  HG21 . VAL B 2 187 ? -50.58601 38.00667  -33.49002 1.000 47.82433  ? 187 VAL A HG21 1 
ATOM   6164  H  HG22 . VAL B 2 187 ? -51.39211 39.37549  -33.49420 1.000 47.82433  ? 187 VAL A HG22 1 
ATOM   6165  H  HG23 . VAL B 2 187 ? -50.16821 39.17144  -34.48614 1.000 47.82433  ? 187 VAL A HG23 1 
ATOM   6166  N  N    . GLU B 2 188 ? -49.03750 42.03311  -34.36420 1.000 32.25049  ? 188 GLU A N    1 
ATOM   6167  C  CA   . GLU B 2 188 ? -49.10109 42.85345  -35.56497 1.000 36.58432  ? 188 GLU A CA   1 
ATOM   6168  C  C    . GLU B 2 188 ? -49.30012 42.04540  -36.84316 1.000 32.25049  ? 188 GLU A C    1 
ATOM   6169  O  O    . GLU B 2 188 ? -49.80097 42.58035  -37.83404 1.000 35.55900  ? 188 GLU A O    1 
ATOM   6170  C  CB   . GLU B 2 188 ? -47.81813 43.66376  -35.70375 1.000 33.82157  ? 188 GLU A CB   1 
ATOM   6171  C  CG   . GLU B 2 188 ? -47.60885 44.71650  -34.63812 1.000 42.64480  ? 188 GLU A CG   1 
ATOM   6172  C  CD   . GLU B 2 188 ? -46.22437 45.36966  -34.72140 1.000 40.13372  ? 188 GLU A CD   1 
ATOM   6173  O  OE1  . GLU B 2 188 ? -45.73249 45.58978  -35.84642 1.000 47.08411  ? 188 GLU A OE1  1 
ATOM   6174  O  OE2  . GLU B 2 188 ? -45.61314 45.64862  -33.67289 1.000 32.25049  ? 188 GLU A OE2  1 
ATOM   6175  H  H    . GLU B 2 188 ? -48.24403 41.75817  -34.17871 1.000 38.68033  ? 188 GLU A H    1 
ATOM   6176  H  HA   . GLU B 2 188 ? -49.85277 43.45999  -35.47557 1.000 43.88093  ? 188 GLU A HA   1 
ATOM   6177  H  HB2  . GLU B 2 188 ? -47.06436 43.05462  -35.66285 1.000 40.56562  ? 188 GLU A HB2  1 
ATOM   6178  H  HB3  . GLU B 2 188 ? -47.83241 44.11680  -36.56133 1.000 40.56562  ? 188 GLU A HB3  1 
ATOM   6179  H  HG2  . GLU B 2 188 ? -48.27656 45.41206  -34.74425 1.000 51.15349  ? 188 GLU A HG2  1 
ATOM   6180  H  HG3  . GLU B 2 188 ? -47.69505 44.30443  -33.76423 1.000 51.15349  ? 188 GLU A HG3  1 
ATOM   6181  N  N    . GLU B 2 189 ? -48.87949 40.78796  -36.86942 1.000 34.09487  ? 189 GLU A N    1 
ATOM   6182  C  CA   . GLU B 2 189 ? -48.92146 39.99714  -38.08932 1.000 35.91482  ? 189 GLU A CA   1 
ATOM   6183  C  C    . GLU B 2 189 ? -49.17550 38.54553  -37.70352 1.000 34.64788  ? 189 GLU A C    1 
ATOM   6184  O  O    . GLU B 2 189 ? -48.66142 38.06581  -36.69281 1.000 38.13363  ? 189 GLU A O    1 
ATOM   6185  C  CB   . GLU B 2 189 ? -47.61546 40.14342  -38.88368 1.000 32.25049  ? 189 GLU A CB   1 
ATOM   6186  C  CG   . GLU B 2 189 ? -47.65556 39.52664  -40.28358 1.000 48.96207  ? 189 GLU A CG   1 
ATOM   6187  C  CD   . GLU B 2 189 ? -46.32365 39.63407  -41.03920 1.000 45.41607  ? 189 GLU A CD   1 
ATOM   6188  O  OE1  . GLU B 2 189 ? -45.29522 39.94569  -40.41005 1.000 51.96049  ? 189 GLU A OE1  1 
ATOM   6189  O  OE2  . GLU B 2 189 ? -46.29016 39.35808  -42.25841 1.000 35.65566  ? 189 GLU A OE2  1 
ATOM   6190  H  H    . GLU B 2 189 ? -48.56338 40.36784  -36.18885 1.000 40.89357  ? 189 GLU A H    1 
ATOM   6191  H  HA   . GLU B 2 189 ? -49.64748 40.28624  -38.66396 1.000 43.07752  ? 189 GLU A HA   1 
ATOM   6192  H  HB2  . GLU B 2 189 ? -47.41877 41.08790  -38.98456 1.000 38.68033  ? 189 GLU A HB2  1 
ATOM   6193  H  HB3  . GLU B 2 189 ? -46.90301 39.70696  -38.39091 1.000 38.68033  ? 189 GLU A HB3  1 
ATOM   6194  H  HG2  . GLU B 2 189 ? -47.87684 38.58550  -40.20483 1.000 58.73421  ? 189 GLU A HG2  1 
ATOM   6195  H  HG3  . GLU B 2 189 ? -48.33171 39.98368  -40.80783 1.000 58.73421  ? 189 GLU A HG3  1 
ATOM   6196  N  N    . ILE B 2 190 ? -49.97644 37.85669  -38.50980 1.000 32.25049  ? 190 ILE A N    1 
ATOM   6197  C  CA   . ILE B 2 190 ? -50.18061 36.42065  -38.38317 1.000 36.03846  ? 190 ILE A CA   1 
ATOM   6198  C  C    . ILE B 2 190 ? -49.47281 35.76248  -39.55387 1.000 32.25049  ? 190 ILE A C    1 
ATOM   6199  O  O    . ILE B 2 190 ? -49.69906 36.13984  -40.70600 1.000 32.25049  ? 190 ILE A O    1 
ATOM   6200  C  CB   . ILE B 2 190 ? -51.67572 36.05986  -38.37372 1.000 43.50794  ? 190 ILE A CB   1 
ATOM   6201  C  CG1  . ILE B 2 190 ? -52.40811 36.80139  -37.25278 1.000 37.69142  ? 190 ILE A CG1  1 
ATOM   6202  C  CG2  . ILE B 2 190 ? -51.86500 34.55342  -38.21600 1.000 32.25049  ? 190 ILE A CG2  1 
ATOM   6203  C  CD1  . ILE B 2 190 ? -52.25231 36.18181  -35.89228 1.000 46.23280  ? 190 ILE A CD1  1 
ATOM   6204  H  H    . ILE B 2 190 ? -50.42322 38.21024  -39.15399 1.000 38.68033  ? 190 ILE A H    1 
ATOM   6205  H  HA   . ILE B 2 190 ? -49.79151 36.10310  -37.55332 1.000 43.22589  ? 190 ILE A HA   1 
ATOM   6206  H  HB   . ILE B 2 190 ? -52.05194 36.33616  -39.22403 1.000 52.18926  ? 190 ILE A HB   1 
ATOM   6207  H  HG12 . ILE B 2 190 ? -52.06310 37.70664  -37.20392 1.000 45.20944  ? 190 ILE A HG12 1 
ATOM   6208  H  HG13 . ILE B 2 190 ? -53.35545 36.81816  -37.46055 1.000 45.20944  ? 190 ILE A HG13 1 
ATOM   6209  H  HG21 . ILE B 2 190 ? -52.73791 34.38366  -37.82857 1.000 38.68033  ? 190 ILE A HG21 1 
ATOM   6210  H  HG22 . ILE B 2 190 ? -51.80321 34.13431  -39.08860 1.000 38.68033  ? 190 ILE A HG22 1 
ATOM   6211  H  HG23 . ILE B 2 190 ? -51.17134 34.20732  -37.63294 1.000 38.68033  ? 190 ILE A HG23 1 
ATOM   6212  H  HD11 . ILE B 2 190 ? -52.49422 36.83571  -35.21790 1.000 55.45909  ? 190 ILE A HD11 1 
ATOM   6213  H  HD12 . ILE B 2 190 ? -52.83559 35.40941  -35.82835 1.000 55.45909  ? 190 ILE A HD12 1 
ATOM   6214  H  HD13 . ILE B 2 190 ? -51.32890 35.90977  -35.77303 1.000 55.45909  ? 190 ILE A HD13 1 
ATOM   6215  N  N    . VAL B 2 191 ? -48.62666 34.78118  -39.26418 1.000 32.25049  ? 191 VAL A N    1 
ATOM   6216  C  CA   . VAL B 2 191 ? -47.73372 34.22369  -40.27618 1.000 32.25049  ? 191 VAL A CA   1 
ATOM   6217  C  C    . VAL B 2 191 ? -47.94535 32.71528  -40.32422 1.000 34.15184  ? 191 VAL A C    1 
ATOM   6218  O  O    . VAL B 2 191 ? -48.41459 32.12612  -39.34157 1.000 32.57781  ? 191 VAL A O    1 
ATOM   6219  C  CB   . VAL B 2 191 ? -46.25951 34.56334  -39.99418 1.000 32.25049  ? 191 VAL A CB   1 
ATOM   6220  C  CG1  . VAL B 2 191 ? -46.02659 36.05231  -40.03038 1.000 32.25049  ? 191 VAL A CG1  1 
ATOM   6221  C  CG2  . VAL B 2 191 ? -45.82377 34.01470  -38.65469 1.000 32.25049  ? 191 VAL A CG2  1 
ATOM   6222  H  H    . VAL B 2 191 ? -48.54966 34.41971  -38.48764 1.000 38.68033  ? 191 VAL A H    1 
ATOM   6223  H  HA   . VAL B 2 191 ? -47.96410 34.60365  -41.13841 1.000 38.68033  ? 191 VAL A HA   1 
ATOM   6224  H  HB   . VAL B 2 191 ? -45.72406 34.15024  -40.68956 1.000 38.68033  ? 191 VAL A HB   1 
ATOM   6225  H  HG11 . VAL B 2 191 ? -45.07935 36.22667  -39.91538 1.000 38.68033  ? 191 VAL A HG11 1 
ATOM   6226  H  HG12 . VAL B 2 191 ? -46.32503 36.39793  -40.88618 1.000 38.68033  ? 191 VAL A HG12 1 
ATOM   6227  H  HG13 . VAL B 2 191 ? -46.52902 36.46810  -39.31234 1.000 38.68033  ? 191 VAL A HG13 1 
ATOM   6228  H  HG21 . VAL B 2 191 ? -44.89421 34.24801  -38.50513 1.000 38.68033  ? 191 VAL A HG21 1 
ATOM   6229  H  HG22 . VAL B 2 191 ? -46.37807 34.40212  -37.95931 1.000 38.68033  ? 191 VAL A HG22 1 
ATOM   6230  H  HG23 . VAL B 2 191 ? -45.92596 33.05011  -38.66015 1.000 38.68033  ? 191 VAL A HG23 1 
ATOM   6231  N  N    . PRO B 2 192 ? -47.67026 32.05827  -41.44824 1.000 32.25049  ? 192 PRO A N    1 
ATOM   6232  C  CA   . PRO B 2 192 ? -47.91360 30.61237  -41.52622 1.000 32.25049  ? 192 PRO A CA   1 
ATOM   6233  C  C    . PRO B 2 192 ? -47.01994 29.84309  -40.56676 1.000 32.25049  ? 192 PRO A C    1 
ATOM   6234  O  O    . PRO B 2 192 ? -45.89735 30.24805  -40.27503 1.000 40.78520  ? 192 PRO A O    1 
ATOM   6235  C  CB   . PRO B 2 192 ? -47.57331 30.27030  -42.98146 1.000 40.61030  ? 192 PRO A CB   1 
ATOM   6236  C  CG   . PRO B 2 192 ? -47.64694 31.58034  -43.72493 1.000 38.38049  ? 192 PRO A CG   1 
ATOM   6237  C  CD   . PRO B 2 192 ? -47.24459 32.62967  -42.73870 1.000 32.25049  ? 192 PRO A CD   1 
ATOM   6238  H  HA   . PRO B 2 192 ? -48.84535 30.41362  -41.34389 1.000 38.68033  ? 192 PRO A HA   1 
ATOM   6239  H  HB2  . PRO B 2 192 ? -46.68069 29.89389  -43.03093 1.000 48.71210  ? 192 PRO A HB2  1 
ATOM   6240  H  HB3  . PRO B 2 192 ? -48.22010 29.63731  -43.33059 1.000 48.71210  ? 192 PRO A HB3  1 
ATOM   6241  H  HG2  . PRO B 2 192 ? -47.03622 31.56421  -44.47836 1.000 46.03633  ? 192 PRO A HG2  1 
ATOM   6242  H  HG3  . PRO B 2 192 ? -48.55348 31.73007  -44.03584 1.000 46.03633  ? 192 PRO A HG3  1 
ATOM   6243  H  HD2  . PRO B 2 192 ? -46.28489 32.76971  -42.75507 1.000 38.68033  ? 192 PRO A HD2  1 
ATOM   6244  H  HD3  . PRO B 2 192 ? -47.70482 33.46501  -42.91557 1.000 38.68033  ? 192 PRO A HD3  1 
ATOM   6245  N  N    . THR B 2 193 ? -47.52619 28.71731  -40.06927 1.000 37.23764  ? 193 THR A N    1 
ATOM   6246  C  CA   . THR B 2 193 ? -46.67845 27.83470  -39.28424 1.000 32.25049  ? 193 THR A CA   1 
ATOM   6247  C  C    . THR B 2 193 ? -45.52052 27.37641  -40.15510 1.000 32.25049  ? 193 THR A C    1 
ATOM   6248  O  O    . THR B 2 193 ? -45.71593 26.95910  -41.29944 1.000 32.25049  ? 193 THR A O    1 
ATOM   6249  C  CB   . THR B 2 193 ? -47.45181 26.62612  -38.77064 1.000 32.25049  ? 193 THR A CB   1 
ATOM   6250  O  OG1  . THR B 2 193 ? -48.56552 27.05204  -37.98216 1.000 32.25049  ? 193 THR A OG1  1 
ATOM   6251  C  CG2  . THR B 2 193 ? -46.56605 25.75786  -37.94598 1.000 32.25049  ? 193 THR A CG2  1 
ATOM   6252  H  H    . THR B 2 193 ? -48.33748 28.45068  -40.17088 1.000 44.66490  ? 193 THR A H    1 
ATOM   6253  H  HA   . THR B 2 193 ? -46.34881 28.31010  -38.50563 1.000 38.68033  ? 193 THR A HA   1 
ATOM   6254  H  HB   . THR B 2 193 ? -47.77806 26.11111  -39.52511 1.000 38.68033  ? 193 THR A HB   1 
ATOM   6255  H  HG1  . THR B 2 193 ? -49.16106 26.45964  -37.98249 1.000 38.68033  ? 193 THR A HG1  1 
ATOM   6256  H  HG21 . THR B 2 193 ? -47.07966 25.03084  -37.56056 1.000 38.68033  ? 193 THR A HG21 1 
ATOM   6257  H  HG22 . THR B 2 193 ? -45.85928 25.38651  -38.49687 1.000 38.68033  ? 193 THR A HG22 1 
ATOM   6258  H  HG23 . THR B 2 193 ? -46.16732 26.27604  -37.22945 1.000 38.68033  ? 193 THR A HG23 1 
ATOM   6259  N  N    . GLY B 2 194 ? -44.32093 27.41414  -39.58733 1.000 34.90796  ? 194 GLY A N    1 
ATOM   6260  C  CA   . GLY B 2 194 ? -43.09592 27.17459  -40.30459 1.000 32.25049  ? 194 GLY A CA   1 
ATOM   6261  C  C    . GLY B 2 194 ? -42.37563 28.44638  -40.67831 1.000 39.27525  ? 194 GLY A C    1 
ATOM   6262  O  O    . GLY B 2 194 ? -41.23268 28.38329  -41.14102 1.000 32.25049  ? 194 GLY A O    1 
ATOM   6263  H  H    . GLY B 2 194 ? -44.19503 27.58403  -38.75373 1.000 41.86929  ? 194 GLY A H    1 
ATOM   6264  H  HA2  . GLY B 2 194 ? -42.50333 26.64036  -39.75293 1.000 38.68033  ? 194 GLY A HA2  1 
ATOM   6265  H  HA3  . GLY B 2 194 ? -43.29423 26.68680  -41.11923 1.000 38.68033  ? 194 GLY A HA3  1 
ATOM   6266  N  N    . THR B 2 195 ? -43.01283 29.60065  -40.48286 1.000 33.98661  ? 195 THR A N    1 
ATOM   6267  C  CA   . THR B 2 195 ? -42.31551 30.86301  -40.67897 1.000 35.27628  ? 195 THR A CA   1 
ATOM   6268  C  C    . THR B 2 195 ? -41.40053 31.17236  -39.49548 1.000 37.57690  ? 195 THR A C    1 
ATOM   6269  O  O    . THR B 2 195 ? -40.31934 31.74758  -39.66679 1.000 37.57503  ? 195 THR A O    1 
ATOM   6270  C  CB   . THR B 2 195 ? -43.32217 32.00631  -40.85918 1.000 39.52587  ? 195 THR A CB   1 
ATOM   6271  O  OG1  . THR B 2 195 ? -44.07166 31.84733  -42.06891 1.000 45.41243  ? 195 THR A OG1  1 
ATOM   6272  C  CG2  . THR B 2 195 ? -42.60042 33.31923  -40.89103 1.000 33.49582  ? 195 THR A CG2  1 
ATOM   6273  H  H    . THR B 2 195 ? -43.83459 29.67603  -40.24074 1.000 40.76366  ? 195 THR A H    1 
ATOM   6274  H  HA   . THR B 2 195 ? -41.78080 30.79893  -41.48574 1.000 42.31127  ? 195 THR A HA   1 
ATOM   6275  H  HB   . THR B 2 195 ? -43.94380 31.99873  -40.11459 1.000 47.41078  ? 195 THR A HB   1 
ATOM   6276  H  HG1  . THR B 2 195 ? -44.22911 31.03343  -42.20447 1.000 54.47465  ? 195 THR A HG1  1 
ATOM   6277  H  HG21 . THR B 2 195 ? -43.14004 33.98347  -41.34765 1.000 40.17472  ? 195 THR A HG21 1 
ATOM   6278  H  HG22 . THR B 2 195 ? -42.42517 33.62349  -39.98681 1.000 40.17472  ? 195 THR A HG22 1 
ATOM   6279  H  HG23 . THR B 2 195 ? -41.75670 33.22271  -41.35978 1.000 40.17472  ? 195 THR A HG23 1 
ATOM   6280  N  N    . LEU B 2 196 ? -41.83259 30.83240  -38.28951 1.000 42.00342  ? 196 LEU A N    1 
ATOM   6281  C  CA   . LEU B 2 196 ? -41.05050 31.04800  -37.08013 1.000 32.25049  ? 196 LEU A CA   1 
ATOM   6282  C  C    . LEU B 2 196 ? -40.36812 29.73328  -36.74749 1.000 32.25049  ? 196 LEU A C    1 
ATOM   6283  O  O    . LEU B 2 196 ? -41.03587 28.71538  -36.56299 1.000 40.49696  ? 196 LEU A O    1 
ATOM   6284  C  CB   . LEU B 2 196 ? -41.91226 31.52145  -35.91357 1.000 32.25049  ? 196 LEU A CB   1 
ATOM   6285  C  CG   . LEU B 2 196 ? -42.82781 32.67843  -36.28218 1.000 33.25238  ? 196 LEU A CG   1 
ATOM   6286  C  CD1  . LEU B 2 196 ? -43.82853 32.94928  -35.16623 1.000 32.25049  ? 196 LEU A CD1  1 
ATOM   6287  C  CD2  . LEU B 2 196 ? -42.04218 33.96969  -36.60109 1.000 32.25049  ? 196 LEU A CD2  1 
ATOM   6288  H  H    . LEU B 2 196 ? -42.59616 30.46534  -38.14174 1.000 50.38384  ? 196 LEU A H    1 
ATOM   6289  H  HA   . LEU B 2 196 ? -40.38686 31.73834  -37.23475 1.000 38.68033  ? 196 LEU A HA   1 
ATOM   6290  H  HB2  . LEU B 2 196 ? -42.46652 30.78429  -35.61308 1.000 38.68033  ? 196 LEU A HB2  1 
ATOM   6291  H  HB3  . LEU B 2 196 ? -41.33234 31.81541  -35.19372 1.000 38.68033  ? 196 LEU A HB3  1 
ATOM   6292  H  HG   . LEU B 2 196 ? -43.30704 32.42286  -37.08588 1.000 39.88259  ? 196 LEU A HG   1 
ATOM   6293  H  HD11 . LEU B 2 196 ? -44.34596 33.73844  -35.39071 1.000 38.68033  ? 196 LEU A HD11 1 
ATOM   6294  H  HD12 . LEU B 2 196 ? -44.41631 32.18291  -35.07625 1.000 38.68033  ? 196 LEU A HD12 1 
ATOM   6295  H  HD13 . LEU B 2 196 ? -43.34575 33.09495  -34.33761 1.000 38.68033  ? 196 LEU A HD13 1 
ATOM   6296  H  HD21 . LEU B 2 196 ? -42.66248 34.64878  -36.90927 1.000 38.68033  ? 196 LEU A HD21 1 
ATOM   6297  H  HD22 . LEU B 2 196 ? -41.59280 34.27276  -35.79665 1.000 38.68033  ? 196 LEU A HD22 1 
ATOM   6298  H  HD23 . LEU B 2 196 ? -41.38943 33.77948  -37.29293 1.000 38.68033  ? 196 LEU A HD23 1 
ATOM   6299  N  N    . SER B 2 197 ? -39.05115 29.76155  -36.69574 1.000 32.25049  ? 197 SER A N    1 
ATOM   6300  C  CA   . SER B 2 197 ? -38.25398 28.57743  -36.49223 1.000 32.25049  ? 197 SER A CA   1 
ATOM   6301  C  C    . SER B 2 197 ? -38.36257 28.09061  -35.04957 1.000 33.32758  ? 197 SER A C    1 
ATOM   6302  O  O    . SER B 2 197 ? -38.68946 28.85637  -34.13922 1.000 32.25049  ? 197 SER A O    1 
ATOM   6303  C  CB   . SER B 2 197 ? -36.80137 28.87993  -36.85031 1.000 36.46403  ? 197 SER A CB   1 
ATOM   6304  O  OG   . SER B 2 197 ? -35.91249 28.09906  -36.08149 1.000 56.36707  ? 197 SER A OG   1 
ATOM   6305  H  H    . SER B 2 197 ? -38.58215 30.47765  -36.77852 1.000 38.68033  ? 197 SER A H    1 
ATOM   6306  H  HA   . SER B 2 197 ? -38.57102 27.85915  -37.06185 1.000 38.68033  ? 197 SER A HA   1 
ATOM   6307  H  HB2  . SER B 2 197 ? -36.66153 28.68214  -37.78958 1.000 43.73657  ? 197 SER A HB2  1 
ATOM   6308  H  HB3  . SER B 2 197 ? -36.62430 29.81809  -36.67889 1.000 43.73657  ? 197 SER A HB3  1 
ATOM   6309  H  HG   . SER B 2 197 ? -35.11855 28.28603  -36.28223 1.000 67.62022  ? 197 SER A HG   1 
ATOM   6310  N  N    . PRO B 2 198 ? -38.11178 26.80302  -34.82066 1.000 32.25049  ? 198 PRO A N    1 
ATOM   6311  C  CA   . PRO B 2 198 ? -38.00583 26.33650  -33.43273 1.000 36.45049  ? 198 PRO A CA   1 
ATOM   6312  C  C    . PRO B 2 198 ? -36.93999 27.09506  -32.65027 1.000 35.11988  ? 198 PRO A C    1 
ATOM   6313  O  O    . PRO B 2 198 ? -37.06559 27.24302  -31.43365 1.000 40.71675  ? 198 PRO A O    1 
ATOM   6314  C  CB   . PRO B 2 198 ? -37.66185 24.84858  -33.58498 1.000 32.25049  ? 198 PRO A CB   1 
ATOM   6315  C  CG   . PRO B 2 198 ? -38.17906 24.47451  -34.90461 1.000 32.83082  ? 198 PRO A CG   1 
ATOM   6316  C  CD   . PRO B 2 198 ? -38.15352 25.69200  -35.78483 1.000 32.25049  ? 198 PRO A CD   1 
ATOM   6317  H  HA   . PRO B 2 198 ? -38.85975 26.40902  -32.97835 1.000 43.72033  ? 198 PRO A HA   1 
ATOM   6318  H  HB2  . PRO B 2 198 ? -36.70071 24.72544  -33.54089 1.000 38.68033  ? 198 PRO A HB2  1 
ATOM   6319  H  HB3  . PRO B 2 198 ? -38.09448 24.33604  -32.88424 1.000 38.68033  ? 198 PRO A HB3  1 
ATOM   6320  H  HG2  . PRO B 2 198 ? -37.61682 23.77880  -35.27982 1.000 39.37671  ? 198 PRO A HG2  1 
ATOM   6321  H  HG3  . PRO B 2 198 ? -39.08826 24.15045  -34.80847 1.000 39.37671  ? 198 PRO A HG3  1 
ATOM   6322  H  HD2  . PRO B 2 198 ? -37.36440 25.69412  -36.34891 1.000 38.68033  ? 198 PRO A HD2  1 
ATOM   6323  H  HD3  . PRO B 2 198 ? -38.95282 25.73942  -36.33234 1.000 38.68033  ? 198 PRO A HD3  1 
ATOM   6324  N  N    . ASN B 2 199 ? -35.86686 27.53316  -33.30151 1.000 41.10631  ? 199 ASN A N    1 
ATOM   6325  C  CA   . ASN B 2 199 ? -34.76741 28.23978  -32.65428 1.000 40.25049  ? 199 ASN A CA   1 
ATOM   6326  C  C    . ASN B 2 199 ? -35.03792 29.72958  -32.45369 1.000 32.25049  ? 199 ASN A C    1 
ATOM   6327  O  O    . ASN B 2 199 ? -34.32190 30.36939  -31.67999 1.000 35.46942  ? 199 ASN A O    1 
ATOM   6328  C  CB   . ASN B 2 199 ? -33.51965 28.00930  -33.50448 1.000 32.25049  ? 199 ASN A CB   1 
ATOM   6329  C  CG   . ASN B 2 199 ? -32.83550 26.66999  -33.20912 1.000 34.99825  ? 199 ASN A CG   1 
ATOM   6330  O  OD1  . ASN B 2 199 ? -32.57481 26.31565  -32.05342 1.000 32.62049  ? 199 ASN A OD1  1 
ATOM   6331  N  ND2  . ASN B 2 199 ? -32.58759 25.90109  -34.25976 1.000 32.25049  ? 199 ASN A ND2  1 
ATOM   6332  H  H    . ASN B 2 199 ? -35.74766 27.43020  -34.14696 1.000 49.30731  ? 199 ASN A H    1 
ATOM   6333  H  HA   . ASN B 2 199 ? -34.60834 27.88883  -31.76410 1.000 48.28033  ? 199 ASN A HA   1 
ATOM   6334  H  HB2  . ASN B 2 199 ? -33.77043 28.01706  -34.44146 1.000 38.68033  ? 199 ASN A HB2  1 
ATOM   6335  H  HB3  . ASN B 2 199 ? -32.88109 28.71733  -33.32607 1.000 38.68033  ? 199 ASN A HB3  1 
ATOM   6336  H  HD21 . ASN B 2 199 ? -32.20523 25.13812  -34.15359 1.000 38.68033  ? 199 ASN A HD21 1 
ATOM   6337  H  HD22 . ASN B 2 199 ? -32.80910 26.16512  -35.04768 1.000 38.68033  ? 199 ASN A HD22 1 
ATOM   6338  N  N    . GLU B 2 200 ? -36.06227 30.28908  -33.09990 1.000 33.21153  ? 200 GLU A N    1 
ATOM   6339  C  CA   . GLU B 2 200 ? -36.38610 31.69876  -32.93612 1.000 32.25049  ? 200 GLU A CA   1 
ATOM   6340  C  C    . GLU B 2 200 ? -37.54613 31.96680  -31.99912 1.000 32.25049  ? 200 GLU A C    1 
ATOM   6341  O  O    . GLU B 2 200 ? -37.66940 33.08973  -31.50790 1.000 32.25049  ? 200 GLU A O    1 
ATOM   6342  C  CB   . GLU B 2 200 ? -36.76275 32.36570  -34.26509 1.000 32.25049  ? 200 GLU A CB   1 
ATOM   6343  C  CG   . GLU B 2 200 ? -35.78821 32.27733  -35.38966 1.000 60.80790  ? 200 GLU A CG   1 
ATOM   6344  C  CD   . GLU B 2 200 ? -36.38983 32.78756  -36.70998 1.000 69.25324  ? 200 GLU A CD   1 
ATOM   6345  O  OE1  . GLU B 2 200 ? -37.63810 32.82336  -36.86466 1.000 42.55360  ? 200 GLU A OE1  1 
ATOM   6346  O  OE2  . GLU B 2 200 ? -35.60229 33.18506  -37.59373 1.000 74.65324  ? 200 GLU A OE2  1 
ATOM   6347  H  H    . GLU B 2 200 ? -36.58354 29.86849  -33.63932 1.000 39.83357  ? 200 GLU A H    1 
ATOM   6348  H  HA   . GLU B 2 200 ? -35.57898 32.11127  -32.59073 1.000 38.68033  ? 200 GLU A HA   1 
ATOM   6349  H  HB2  . GLU B 2 200 ? -37.58596 31.95865  -34.57742 1.000 38.68033  ? 200 GLU A HB2  1 
ATOM   6350  H  HB3  . GLU B 2 200 ? -36.90405 33.30973  -34.09265 1.000 38.68033  ? 200 GLU A HB3  1 
ATOM   6351  H  HG2  . GLU B 2 200 ? -35.01013 32.81784  -35.18148 1.000 72.94922  ? 200 GLU A HG2  1 
ATOM   6352  H  HG3  . GLU B 2 200 ? -35.52576 31.35170  -35.51311 1.000 72.94922  ? 200 GLU A HG3  1 
ATOM   6353  N  N    . ILE B 2 201 ? -38.45746 31.01537  -31.81654 1.000 36.01049  ? 201 ILE A N    1 
ATOM   6354  C  CA   . ILE B 2 201 ? -39.68064 31.30170  -31.07909 1.000 32.25049  ? 201 ILE A CA   1 
ATOM   6355  C  C    . ILE B 2 201 ? -39.29992 31.57247  -29.63454 1.000 32.25049  ? 201 ILE A C    1 
ATOM   6356  O  O    . ILE B 2 201 ? -38.43282 30.89275  -29.06776 1.000 32.25049  ? 201 ILE A O    1 
ATOM   6357  C  CB   . ILE B 2 201 ? -40.67587 30.13370  -31.20218 1.000 38.96049  ? 201 ILE A CB   1 
ATOM   6358  C  CG1  . ILE B 2 201 ? -41.29764 30.12423  -32.60095 1.000 32.25049  ? 201 ILE A CG1  1 
ATOM   6359  C  CG2  . ILE B 2 201 ? -41.76556 30.22554  -30.13541 1.000 32.25049  ? 201 ILE A CG2  1 
ATOM   6360  C  CD1  . ILE B 2 201 ? -41.77315 28.75900  -33.04370 1.000 32.25049  ? 201 ILE A CD1  1 
ATOM   6361  H  H    . ILE B 2 201 ? -38.39155 30.20811  -32.10568 1.000 43.19233  ? 201 ILE A H    1 
ATOM   6362  H  HA   . ILE B 2 201 ? -40.11934 32.08514  -31.44606 1.000 38.68033  ? 201 ILE A HA   1 
ATOM   6363  H  HB   . ILE B 2 201 ? -40.19025 29.30539  -31.06440 1.000 46.73233  ? 201 ILE A HB   1 
ATOM   6364  H  HG12 . ILE B 2 201 ? -42.06235 30.72095  -32.60689 1.000 38.68033  ? 201 ILE A HG12 1 
ATOM   6365  H  HG13 . ILE B 2 201 ? -40.63423 30.42876  -33.23973 1.000 38.68033  ? 201 ILE A HG13 1 
ATOM   6366  H  HG21 . ILE B 2 201 ? -42.55805 29.76515  -30.45305 1.000 38.68033  ? 201 ILE A HG21 1 
ATOM   6367  H  HG22 . ILE B 2 201 ? -41.44532 29.80876  -29.32016 1.000 38.68033  ? 201 ILE A HG22 1 
ATOM   6368  H  HG23 . ILE B 2 201 ? -41.96907 31.15968  -29.97147 1.000 38.68033  ? 201 ILE A HG23 1 
ATOM   6369  H  HD11 . ILE B 2 201 ? -42.24406 28.84682  -33.88717 1.000 38.68033  ? 201 ILE A HD11 1 
ATOM   6370  H  HD12 . ILE B 2 201 ? -41.00483 28.17705  -33.15286 1.000 38.68033  ? 201 ILE A HD12 1 
ATOM   6371  H  HD13 . ILE B 2 201 ? -42.36852 28.39767  -32.36852 1.000 38.68033  ? 201 ILE A HD13 1 
ATOM   6372  N  N    . LYS B 2 202 ? -39.91272 32.59311  -29.04058 1.000 32.25049  ? 202 LYS A N    1 
ATOM   6373  C  CA   . LYS B 2 202 ? -39.66396 32.90308  -27.64110 1.000 32.25049  ? 202 LYS A CA   1 
ATOM   6374  C  C    . LYS B 2 202 ? -40.82554 32.61400  -26.70419 1.000 32.25049  ? 202 LYS A C    1 
ATOM   6375  O  O    . LYS B 2 202 ? -40.58762 32.43119  -25.50864 1.000 38.40285  ? 202 LYS A O    1 
ATOM   6376  C  CB   . LYS B 2 202 ? -39.25454 34.37437  -27.48425 1.000 32.25049  ? 202 LYS A CB   1 
ATOM   6377  C  CG   . LYS B 2 202 ? -37.93281 34.65622  -28.19602 1.000 45.85411  ? 202 LYS A CG   1 
ATOM   6378  C  CD   . LYS B 2 202 ? -37.29229 36.00025  -27.83017 1.000 46.80845  ? 202 LYS A CD   1 
ATOM   6379  C  CE   . LYS B 2 202 ? -35.90899 36.15135  -28.45740 1.000 35.14994  ? 202 LYS A CE   1 
ATOM   6380  N  NZ   . LYS B 2 202 ? -35.42252 37.55165  -28.29211 1.000 44.40841  ? 202 LYS A NZ   1 
ATOM   6381  H  H    . LYS B 2 202 ? -40.47417 33.11712  -29.42760 1.000 38.68033  ? 202 LYS A H    1 
ATOM   6382  H  HA   . LYS B 2 202 ? -38.92339 32.35138  -27.34432 1.000 38.68033  ? 202 LYS A HA   1 
ATOM   6383  H  HB2  . LYS B 2 202 ? -39.93921 34.94216  -27.87123 1.000 38.68033  ? 202 LYS A HB2  1 
ATOM   6384  H  HB3  . LYS B 2 202 ? -39.14640 34.57988  -26.54246 1.000 38.68033  ? 202 LYS A HB3  1 
ATOM   6385  H  HG2  . LYS B 2 202 ? -37.30055 33.95794  -27.96459 1.000 55.00467  ? 202 LYS A HG2  1 
ATOM   6386  H  HG3  . LYS B 2 202 ? -38.08985 34.65764  -29.15322 1.000 55.00467  ? 202 LYS A HG3  1 
ATOM   6387  H  HD2  . LYS B 2 202 ? -37.85383 36.72212  -28.15339 1.000 56.14988  ? 202 LYS A HD2  1 
ATOM   6388  H  HD3  . LYS B 2 202 ? -37.19796 36.05929  -26.86658 1.000 56.14988  ? 202 LYS A HD3  1 
ATOM   6389  H  HE2  . LYS B 2 202 ? -35.28473 35.55149  -28.01995 1.000 42.15967  ? 202 LYS A HE2  1 
ATOM   6390  H  HE3  . LYS B 2 202 ? -35.95594 35.94813  -29.40471 1.000 42.15967  ? 202 LYS A HE3  1 
ATOM   6391  H  HZ1  . LYS B 2 202 ? -34.65077 37.65857  -28.72231 1.000 53.26982  ? 202 LYS A HZ1  1 
ATOM   6392  H  HZ2  . LYS B 2 202 ? -36.01951 38.12243  -28.62365 1.000 53.26982  ? 202 LYS A HZ2  1 
ATOM   6393  H  HZ3  . LYS B 2 202 ? -35.29944 37.73127  -27.42915 1.000 53.26982  ? 202 LYS A HZ3  1 
ATOM   6394  N  N    . THR B 2 203 ? -42.06287 32.60773  -27.19556 1.000 36.06112  ? 203 THR A N    1 
ATOM   6395  C  CA   . THR B 2 203 ? -43.23117 32.22609  -26.40146 1.000 32.25049  ? 203 THR A CA   1 
ATOM   6396  C  C    . THR B 2 203 ? -44.01009 31.15058  -27.14913 1.000 32.25049  ? 203 THR A C    1 
ATOM   6397  O  O    . THR B 2 203 ? -44.48280 31.40486  -28.27641 1.000 32.25049  ? 203 THR A O    1 
ATOM   6398  C  CB   . THR B 2 203 ? -44.10661 33.44450  -26.10606 1.000 32.25049  ? 203 THR A CB   1 
ATOM   6399  O  OG1  . THR B 2 203 ? -43.36862 34.38255  -25.31951 1.000 32.25049  ? 203 THR A OG1  1 
ATOM   6400  C  CG2  . THR B 2 203 ? -45.35509 33.04725  -25.33852 1.000 45.72233  ? 203 THR A CG2  1 
ATOM   6401  H  H    . THR B 2 203 ? -42.25664 32.82541  -28.00467 1.000 43.25308  ? 203 THR A H    1 
ATOM   6402  H  HA   . THR B 2 203 ? -42.93586 31.84508  -25.55972 1.000 38.68033  ? 203 THR A HA   1 
ATOM   6403  H  HB   . THR B 2 203 ? -44.37644 33.84865  -26.94556 1.000 38.68033  ? 203 THR A HB   1 
ATOM   6404  H  HG1  . THR B 2 203 ? -43.29106 34.09939  -24.53248 1.000 38.68033  ? 203 THR A HG1  1 
ATOM   6405  H  HG21 . THR B 2 203 ? -45.79240 33.83742  -24.98457 1.000 54.84653  ? 203 THR A HG21 1 
ATOM   6406  H  HG22 . THR B 2 203 ? -45.97170 32.58256  -25.92568 1.000 54.84653  ? 203 THR A HG22 1 
ATOM   6407  H  HG23 . THR B 2 203 ? -45.11949 32.46137  -24.60221 1.000 54.84653  ? 203 THR A HG23 1 
ATOM   6408  N  N    . PRO B 2 204 ? -44.14932 29.94591  -26.59486 1.000 32.25049  ? 204 PRO A N    1 
ATOM   6409  C  CA   . PRO B 2 204 ? -44.86955 28.88222  -27.30635 1.000 32.25049  ? 204 PRO A CA   1 
ATOM   6410  C  C    . PRO B 2 204 ? -46.37021 29.12377  -27.35274 1.000 32.25049  ? 204 PRO A C    1 
ATOM   6411  O  O    . PRO B 2 204 ? -46.97767 29.65582  -26.41940 1.000 32.25049  ? 204 PRO A O    1 
ATOM   6412  C  CB   . PRO B 2 204 ? -44.53062 27.62568  -26.50023 1.000 33.36404  ? 204 PRO A CB   1 
ATOM   6413  C  CG   . PRO B 2 204 ? -44.20568 28.10414  -25.16247 1.000 32.25049  ? 204 PRO A CG   1 
ATOM   6414  C  CD   . PRO B 2 204 ? -43.71903 29.51610  -25.25552 1.000 32.25049  ? 204 PRO A CD   1 
ATOM   6415  H  HA   . PRO B 2 204 ? -44.53539 28.79628  -28.21291 1.000 38.68033  ? 204 PRO A HA   1 
ATOM   6416  H  HB2  . PRO B 2 204 ? -45.29724 27.03177  -26.47874 1.000 40.01659  ? 204 PRO A HB2  1 
ATOM   6417  H  HB3  . PRO B 2 204 ? -43.77145 27.17312  -26.89991 1.000 40.01659  ? 204 PRO A HB3  1 
ATOM   6418  H  HG2  . PRO B 2 204 ? -45.00321 28.06350  -24.61184 1.000 38.68033  ? 204 PRO A HG2  1 
ATOM   6419  H  HG3  . PRO B 2 204 ? -43.51340 27.53854  -24.78596 1.000 38.68033  ? 204 PRO A HG3  1 
ATOM   6420  H  HD2  . PRO B 2 204 ? -44.12862 30.06660  -24.56989 1.000 38.68033  ? 204 PRO A HD2  1 
ATOM   6421  H  HD3  . PRO B 2 204 ? -42.75290 29.55243  -25.17688 1.000 38.68033  ? 204 PRO A HD3  1 
ATOM   6422  N  N    . GLY B 2 205 ? -46.97557 28.69470  -28.45336 1.000 32.25049  ? 205 GLY A N    1 
ATOM   6423  C  CA   . GLY B 2 205 ? -48.40123 28.89623  -28.60001 1.000 35.70049  ? 205 GLY A CA   1 
ATOM   6424  C  C    . GLY B 2 205 ? -49.23496 28.29546  -27.48063 1.000 32.25049  ? 205 GLY A C    1 
ATOM   6425  O  O    . GLY B 2 205 ? -50.27185 28.84795  -27.11286 1.000 32.25049  ? 205 GLY A O    1 
ATOM   6426  H  H    . GLY B 2 205 ? -46.59095 28.29499  -29.11055 1.000 38.68033  ? 205 GLY A H    1 
ATOM   6427  H  HA2  . GLY B 2 205 ? -48.58200 29.84883  -28.62774 1.000 42.82033  ? 205 GLY A HA2  1 
ATOM   6428  H  HA3  . GLY B 2 205 ? -48.69030 28.49550  -29.43473 1.000 42.82033  ? 205 GLY A HA3  1 
ATOM   6429  N  N    . ILE B 2 206 ? -48.77268 27.18626  -26.90194 1.000 32.25049  ? 206 ILE A N    1 
ATOM   6430  C  CA   . ILE B 2 206 ? -49.53500 26.47355  -25.89264 1.000 32.25049  ? 206 ILE A CA   1 
ATOM   6431  C  C    . ILE B 2 206 ? -49.89220 27.36029  -24.72725 1.000 32.25049  ? 206 ILE A C    1 
ATOM   6432  O  O    . ILE B 2 206 ? -50.92694 27.14410  -24.06783 1.000 43.81190  ? 206 ILE A O    1 
ATOM   6433  C  CB   . ILE B 2 206 ? -48.73707 25.22714  -25.45910 1.000 32.25049  ? 206 ILE A CB   1 
ATOM   6434  C  CG1  . ILE B 2 206 ? -49.64523 24.29021  -24.68867 1.000 38.68521  ? 206 ILE A CG1  1 
ATOM   6435  C  CG2  . ILE B 2 206 ? -47.56424 25.57388  -24.57561 1.000 32.25049  ? 206 ILE A CG2  1 
ATOM   6436  C  CD1  . ILE B 2 206 ? -50.29654 23.21579  -25.51096 1.000 44.99141  ? 206 ILE A CD1  1 
ATOM   6437  H  H    . ILE B 2 206 ? -48.01260 26.82592  -27.08094 1.000 38.68033  ? 206 ILE A H    1 
ATOM   6438  H  HA   . ILE B 2 206 ? -50.37871 26.18752  -26.27634 1.000 38.68033  ? 206 ILE A HA   1 
ATOM   6439  H  HB   . ILE B 2 206 ? -48.40176 24.81141  -26.26881 1.000 38.68033  ? 206 ILE A HB   1 
ATOM   6440  H  HG12 . ILE B 2 206 ? -49.12076 23.85152  -24.00065 1.000 46.40199  ? 206 ILE A HG12 1 
ATOM   6441  H  HG13 . ILE B 2 206 ? -50.35321 24.81435  -24.28252 1.000 46.40199  ? 206 ILE A HG13 1 
ATOM   6442  H  HG21 . ILE B 2 206 ? -46.95661 24.81835  -24.54640 1.000 38.68033  ? 206 ILE A HG21 1 
ATOM   6443  H  HG22 . ILE B 2 206 ? -47.11085 26.34900  -24.94239 1.000 38.68033  ? 206 ILE A HG22 1 
ATOM   6444  H  HG23 . ILE B 2 206 ? -47.88878 25.77204  -23.68325 1.000 38.68033  ? 206 ILE A HG23 1 
ATOM   6445  H  HD11 . ILE B 2 206 ? -50.87564 22.68791  -24.93922 1.000 53.96943  ? 206 ILE A HD11 1 
ATOM   6446  H  HD12 . ILE B 2 206 ? -50.81709 23.63019  -26.21679 1.000 53.96943  ? 206 ILE A HD12 1 
ATOM   6447  H  HD13 . ILE B 2 206 ? -49.60782 22.65138  -25.89568 1.000 53.96943  ? 206 ILE A HD13 1 
ATOM   6448  N  N    . ILE B 2 207 ? -49.09733 28.39882  -24.46063 1.000 34.67479  ? 207 ILE A N    1 
ATOM   6449  C  CA   . ILE B 2 207 ? -49.43593 29.20291  -23.28939 1.000 34.47049  ? 207 ILE A CA   1 
ATOM   6450  C  C    . ILE B 2 207 ? -50.19781 30.45613  -23.66935 1.000 32.72280  ? 207 ILE A C    1 
ATOM   6451  O  O    . ILE B 2 207 ? -50.59195 31.22434  -22.78713 1.000 32.25049  ? 207 ILE A O    1 
ATOM   6452  C  CB   . ILE B 2 207 ? -48.20395 29.60178  -22.43795 1.000 39.76192  ? 207 ILE A CB   1 
ATOM   6453  C  CG1  . ILE B 2 207 ? -47.41906 30.72697  -23.08680 1.000 40.51072  ? 207 ILE A CG1  1 
ATOM   6454  C  CG2  . ILE B 2 207 ? -47.33105 28.39863  -22.13743 1.000 32.25049  ? 207 ILE A CG2  1 
ATOM   6455  C  CD1  . ILE B 2 207 ? -46.12765 31.08301  -22.33197 1.000 55.83253  ? 207 ILE A CD1  1 
ATOM   6456  H  H    . ILE B 2 207 ? -48.40597 28.63904  -24.91219 1.000 41.58948  ? 207 ILE A H    1 
ATOM   6457  H  HA   . ILE B 2 207 ? -49.99493 28.64224  -22.72897 1.000 41.34433  ? 207 ILE A HA   1 
ATOM   6458  H  HB   . ILE B 2 207 ? -48.53182 29.93967  -21.58988 1.000 47.69404  ? 207 ILE A HB   1 
ATOM   6459  H  HG12 . ILE B 2 207 ? -47.17414 30.46007  -23.98662 1.000 48.59259  ? 207 ILE A HG12 1 
ATOM   6460  H  HG13 . ILE B 2 207 ? -47.97544 31.52100  -23.11613 1.000 48.59259  ? 207 ILE A HG13 1 
ATOM   6461  H  HG21 . ILE B 2 207 ? -46.68971 28.63757  -21.45005 1.000 38.68033  ? 207 ILE A HG21 1 
ATOM   6462  H  HG22 . ILE B 2 207 ? -47.89235 27.67077  -21.82749 1.000 38.68033  ? 207 ILE A HG22 1 
ATOM   6463  H  HG23 . ILE B 2 207 ? -46.86578 28.13592  -22.94700 1.000 38.68033  ? 207 ILE A HG23 1 
ATOM   6464  H  HD11 . ILE B 2 207 ? -45.82635 31.95965  -22.61766 1.000 66.97878  ? 207 ILE A HD11 1 
ATOM   6465  H  HD12 . ILE B 2 207 ? -46.31044 31.09027  -21.37938 1.000 66.97878  ? 207 ILE A HD12 1 
ATOM   6466  H  HD13 . ILE B 2 207 ? -45.45047 30.41848  -22.53379 1.000 66.97878  ? 207 ILE A HD13 1 
ATOM   6467  N  N    . VAL B 2 208 ? -50.42002 30.68660  -24.95183 1.000 32.25049  ? 208 VAL A N    1 
ATOM   6468  C  CA   . VAL B 2 208 ? -51.16269 31.83962  -25.42883 1.000 37.47049  ? 208 VAL A CA   1 
ATOM   6469  C  C    . VAL B 2 208 ? -52.59947 31.38223  -25.64899 1.000 39.19483  ? 208 VAL A C    1 
ATOM   6470  O  O    . VAL B 2 208 ? -52.85631 30.51351  -26.49159 1.000 42.26042  ? 208 VAL A O    1 
ATOM   6471  C  CB   . VAL B 2 208 ? -50.55497 32.38698  -26.72825 1.000 41.57327  ? 208 VAL A CB   1 
ATOM   6472  C  CG1  . VAL B 2 208 ? -51.35628 33.54440  -27.22576 1.000 32.25049  ? 208 VAL A CG1  1 
ATOM   6473  C  CG2  . VAL B 2 208 ? -49.09906 32.79366  -26.51558 1.000 32.25049  ? 208 VAL A CG2  1 
ATOM   6474  H  H    . VAL B 2 208 ? -50.14223 30.17388  -25.58392 1.000 38.68033  ? 208 VAL A H    1 
ATOM   6475  H  HA   . VAL B 2 208 ? -51.15092 32.54665  -24.76485 1.000 44.94433  ? 208 VAL A HA   1 
ATOM   6476  H  HB   . VAL B 2 208 ? -50.57394 31.68882  -27.40139 1.000 49.86766  ? 208 VAL A HB   1 
ATOM   6477  H  HG11 . VAL B 2 208 ? -50.92742 33.90916  -28.01565 1.000 38.68033  ? 208 VAL A HG11 1 
ATOM   6478  H  HG12 . VAL B 2 208 ? -52.24997 33.23835  -27.44610 1.000 38.68033  ? 208 VAL A HG12 1 
ATOM   6479  H  HG13 . VAL B 2 208 ? -51.39990 34.22012  -26.53121 1.000 38.68033  ? 208 VAL A HG13 1 
ATOM   6480  H  HG21 . VAL B 2 208 ? -48.68577 32.95097  -27.37891 1.000 38.68033  ? 208 VAL A HG21 1 
ATOM   6481  H  HG22 . VAL B 2 208 ? -49.07209 33.60414  -25.98333 1.000 38.68033  ? 208 VAL A HG22 1 
ATOM   6482  H  HG23 . VAL B 2 208 ? -48.63576 32.07825  -26.05250 1.000 38.68033  ? 208 VAL A HG23 1 
ATOM   6483  N  N    . ASP B 2 209 ? -53.53912 31.94756  -24.89306 1.000 34.13049  ? 209 ASP A N    1 
ATOM   6484  C  CA   . ASP B 2 209 ? -54.92321 31.49737  -24.94494 1.000 32.25049  ? 209 ASP A CA   1 
ATOM   6485  C  C    . ASP B 2 209 ? -55.70418 32.26011  -26.00860 1.000 38.83587  ? 209 ASP A C    1 
ATOM   6486  O  O    . ASP B 2 209 ? -56.49227 31.65524  -26.74733 1.000 39.21049  ? 209 ASP A O    1 
ATOM   6487  C  CB   . ASP B 2 209 ? -55.56106 31.65948  -23.56567 1.000 32.25049  ? 209 ASP A CB   1 
ATOM   6488  C  CG   . ASP B 2 209 ? -54.81301 30.87616  -22.50195 1.000 32.25049  ? 209 ASP A CG   1 
ATOM   6489  O  OD1  . ASP B 2 209 ? -54.62147 29.65618  -22.68335 1.000 32.25049  ? 209 ASP A OD1  1 
ATOM   6490  O  OD2  . ASP B 2 209 ? -54.37585 31.47705  -21.50139 1.000 33.04100  ? 209 ASP A OD2  1 
ATOM   6491  H  H    . ASP B 2 209 ? -53.39804 32.59331  -24.34287 1.000 40.93633  ? 209 ASP A H    1 
ATOM   6492  H  HA   . ASP B 2 209 ? -54.96757 30.55434  -25.16772 1.000 38.68033  ? 209 ASP A HA   1 
ATOM   6493  H  HB2  . ASP B 2 209 ? -55.55013 32.59691  -23.31665 1.000 38.68033  ? 209 ASP A HB2  1 
ATOM   6494  H  HB3  . ASP B 2 209 ? -56.47464 31.33487  -23.59586 1.000 38.68033  ? 209 ASP A HB3  1 
ATOM   6495  N  N    . TYR B 2 210 ? -55.47236 33.56753  -26.12675 1.000 32.25049  ? 210 TYR A N    1 
ATOM   6496  C  CA   . TYR B 2 210 ? -56.15898 34.40806  -27.09610 1.000 35.48749  ? 210 TYR A CA   1 
ATOM   6497  C  C    . TYR B 2 210 ? -55.16582 35.31914  -27.80057 1.000 36.85049  ? 210 TYR A C    1 
ATOM   6498  O  O    . TYR B 2 210 ? -54.09298 35.62573  -27.27799 1.000 37.66414  ? 210 TYR A O    1 
ATOM   6499  C  CB   . TYR B 2 210 ? -57.24196 35.22692  -26.40196 1.000 44.16797  ? 210 TYR A CB   1 
ATOM   6500  C  CG   . TYR B 2 210 ? -58.26495 34.34191  -25.74489 1.000 54.97303  ? 210 TYR A CG   1 
ATOM   6501  C  CD1  . TYR B 2 210 ? -59.22558 33.67184  -26.49932 1.000 48.42701  ? 210 TYR A CD1  1 
ATOM   6502  C  CD2  . TYR B 2 210 ? -58.25248 34.14888  -24.36684 1.000 58.63673  ? 210 TYR A CD2  1 
ATOM   6503  C  CE1  . TYR B 2 210 ? -60.15983 32.84438  -25.89188 1.000 53.97642  ? 210 TYR A CE1  1 
ATOM   6504  C  CE2  . TYR B 2 210 ? -59.18283 33.33536  -23.75058 1.000 58.61475  ? 210 TYR A CE2  1 
ATOM   6505  C  CZ   . TYR B 2 210 ? -60.13040 32.67615  -24.51418 1.000 58.82919  ? 210 TYR A CZ   1 
ATOM   6506  O  OH   . TYR B 2 210 ? -61.04715 31.85232  -23.89011 1.000 57.11232  ? 210 TYR A OH   1 
ATOM   6507  H  H    . TYR B 2 210 ? -54.90673 33.99783  -25.64250 1.000 38.68033  ? 210 TYR A H    1 
ATOM   6508  H  HA   . TYR B 2 210 ? -56.56838 33.85934  -27.78327 1.000 42.56473  ? 210 TYR A HA   1 
ATOM   6509  H  HB2  . TYR B 2 210 ? -56.83528 35.78322  -25.71930 1.000 52.98130  ? 210 TYR A HB2  1 
ATOM   6510  H  HB3  . TYR B 2 210 ? -57.69342 35.78210  -27.05684 1.000 52.98130  ? 210 TYR A HB3  1 
ATOM   6511  H  HD1  . TYR B 2 210 ? -59.24107 33.78049  -27.42283 1.000 58.09214  ? 210 TYR A HD1  1 
ATOM   6512  H  HD2  . TYR B 2 210 ? -57.60616 34.57530  -23.85173 1.000 70.34381  ? 210 TYR A HD2  1 
ATOM   6513  H  HE1  . TYR B 2 210 ? -60.80061 32.40602  -26.40387 1.000 64.75144  ? 210 TYR A HE1  1 
ATOM   6514  H  HE2  . TYR B 2 210 ? -59.17268 33.23092  -22.82652 1.000 70.31743  ? 210 TYR A HE2  1 
ATOM   6515  H  HH   . TYR B 2 210 ? -60.84152 31.75419  -23.08160 1.000 68.51452  ? 210 TYR A HH   1 
ATOM   6516  N  N    . ILE B 2 211 ? -55.54270 35.75499  -28.99907 1.000 32.96049  ? 211 ILE A N    1 
ATOM   6517  C  CA   . ILE B 2 211 ? -54.71048 36.62589  -29.81927 1.000 36.38122  ? 211 ILE A CA   1 
ATOM   6518  C  C    . ILE B 2 211 ? -55.60351 37.69024  -30.42789 1.000 34.55681  ? 211 ILE A C    1 
ATOM   6519  O  O    . ILE B 2 211 ? -56.75097 37.40601  -30.77668 1.000 41.75879  ? 211 ILE A O    1 
ATOM   6520  C  CB   . ILE B 2 211 ? -53.99180 35.81090  -30.91039 1.000 32.25049  ? 211 ILE A CB   1 
ATOM   6521  C  CG1  . ILE B 2 211 ? -52.98995 34.86521  -30.24833 1.000 36.54049  ? 211 ILE A CG1  1 
ATOM   6522  C  CG2  . ILE B 2 211 ? -53.31512 36.73721  -31.88160 1.000 39.71625  ? 211 ILE A CG2  1 
ATOM   6523  C  CD1  . ILE B 2 211 ? -52.21639 33.98402  -31.19443 1.000 32.25049  ? 211 ILE A CD1  1 
ATOM   6524  H  H    . ILE B 2 211 ? -56.29411 35.55442  -29.36617 1.000 39.53233  ? 211 ILE A H    1 
ATOM   6525  H  HA   . ILE B 2 211 ? -54.04238 37.07027  -29.27422 1.000 43.63721  ? 211 ILE A HA   1 
ATOM   6526  H  HB   . ILE B 2 211 ? -54.63600 35.28167  -31.40619 1.000 38.68033  ? 211 ILE A HB   1 
ATOM   6527  H  HG12 . ILE B 2 211 ? -52.34565 35.39761  -29.75606 1.000 43.82833  ? 211 ILE A HG12 1 
ATOM   6528  H  HG13 . ILE B 2 211 ? -53.47327 34.28381  -29.64066 1.000 43.82833  ? 211 ILE A HG13 1 
ATOM   6529  H  HG21 . ILE B 2 211 ? -52.76130 36.21483  -32.48269 1.000 47.63923  ? 211 ILE A HG21 1 
ATOM   6530  H  HG22 . ILE B 2 211 ? -53.99189 37.21478  -32.38638 1.000 47.63923  ? 211 ILE A HG22 1 
ATOM   6531  H  HG23 . ILE B 2 211 ? -52.76564 37.36587  -31.38789 1.000 47.63923  ? 211 ILE A HG23 1 
ATOM   6532  H  HD11 . ILE B 2 211 ? -51.79900 33.26854  -30.68968 1.000 38.68033  ? 211 ILE A HD11 1 
ATOM   6533  H  HD12 . ILE B 2 211 ? -52.82662 33.61330  -31.85099 1.000 38.68033  ? 211 ILE A HD12 1 
ATOM   6534  H  HD13 . ILE B 2 211 ? -51.53711 34.51613  -31.63754 1.000 38.68033  ? 211 ILE A HD13 1 
ATOM   6535  N  N    . VAL B 2 212 ? -55.09058 38.91145  -30.58209 1.000 32.63914  ? 212 VAL A N    1 
ATOM   6536  C  CA   . VAL B 2 212 ? -55.88238 39.92847  -31.25616 1.000 42.13521  ? 212 VAL A CA   1 
ATOM   6537  C  C    . VAL B 2 212 ? -55.13697 40.62659  -32.39159 1.000 34.99049  ? 212 VAL A C    1 
ATOM   6538  O  O    . VAL B 2 212 ? -53.90998 40.70882  -32.42617 1.000 47.12479  ? 212 VAL A O    1 
ATOM   6539  C  CB   . VAL B 2 212 ? -56.43070 40.96872  -30.25775 1.000 33.59717  ? 212 VAL A CB   1 
ATOM   6540  C  CG1  . VAL B 2 212 ? -57.54408 40.35623  -29.39679 1.000 36.82880  ? 212 VAL A CG1  1 
ATOM   6541  C  CG2  . VAL B 2 212 ? -55.31086 41.47973  -29.37642 1.000 48.37874  ? 212 VAL A CG2  1 
ATOM   6542  H  H    . VAL B 2 212 ? -54.31308 39.16141  -30.31261 1.000 39.14671  ? 212 VAL A H    1 
ATOM   6543  H  HA   . VAL B 2 212 ? -56.60988 39.46164  -31.69629 1.000 50.54199  ? 212 VAL A HA   1 
ATOM   6544  H  HB   . VAL B 2 212 ? -56.80543 41.71418  -30.75249 1.000 40.29634  ? 212 VAL A HB   1 
ATOM   6545  H  HG11 . VAL B 2 212 ? -57.82990 41.00919  -28.73888 1.000 44.17430  ? 212 VAL A HG11 1 
ATOM   6546  H  HG12 . VAL B 2 212 ? -58.28932 40.11518  -29.96900 1.000 44.17430  ? 212 VAL A HG12 1 
ATOM   6547  H  HG13 . VAL B 2 212 ? -57.20024 39.56628  -28.95110 1.000 44.17430  ? 212 VAL A HG13 1 
ATOM   6548  H  HG21 . VAL B 2 212 ? -55.68413 42.06536  -28.69921 1.000 58.03422  ? 212 VAL A HG21 1 
ATOM   6549  H  HG22 . VAL B 2 212 ? -54.87111 40.72481  -28.95499 1.000 58.03422  ? 212 VAL A HG22 1 
ATOM   6550  H  HG23 . VAL B 2 212 ? -54.67653 41.96883  -29.92352 1.000 58.03422  ? 212 VAL A HG23 1 
ATOM   6551  N  N    . THR B 2 213 ? -55.95103 41.16591  -33.30137 1.000 58.81072  ? 213 THR A N    1 
ATOM   6552  C  CA   . THR B 2 213 ? -55.66869 41.55284  -34.69459 1.000 52.38134  ? 213 THR A CA   1 
ATOM   6553  C  C    . THR B 2 213 ? -54.37026 41.15276  -35.37265 1.000 62.32819  ? 213 THR A C    1 
ATOM   6554  O  O    . THR B 2 213 ? -54.08128 39.96030  -35.50758 1.000 55.11892  ? 213 THR A O    1 
ATOM   6555  C  CB   . THR B 2 213 ? -55.83948 43.11400  -34.82994 1.000 68.14924  ? 213 THR A CB   1 
ATOM   6556  O  OG1  . THR B 2 213 ? -55.47844 43.54953  -36.14887 1.000 70.14308  ? 213 THR A OG1  1 
ATOM   6557  C  CG2  . THR B 2 213 ? -54.99501 43.86948  -33.77496 1.000 64.53852  ? 213 THR A CG2  1 
ATOM   6558  H  H    . THR B 2 213 ? -56.77314 41.34078  -33.11927 1.000 70.55260  ? 213 THR A H    1 
ATOM   6559  H  HA   . THR B 2 213 ? -56.29641 41.02461  -35.21211 1.000 62.83735  ? 213 THR A HA   1 
ATOM   6560  H  HB   . THR B 2 213 ? -56.77124 43.33421  -34.67430 1.000 81.75882  ? 213 THR A HB   1 
ATOM   6561  H  HG1  . THR B 2 213 ? -54.91886 44.17425  -36.10201 1.000 84.15144  ? 213 THR A HG1  1 
ATOM   6562  H  HG21 . THR B 2 213 ? -54.94038 44.81012  -34.00543 1.000 77.42596  ? 213 THR A HG21 1 
ATOM   6563  H  HG22 . THR B 2 213 ? -55.40338 43.78311  -32.89936 1.000 77.42596  ? 213 THR A HG22 1 
ATOM   6564  H  HG23 . THR B 2 213 ? -54.09838 43.50089  -33.74188 1.000 77.42596  ? 213 THR A HG23 1 
ATOM   6565  N  N    . ASN C 1 2   ? -48.84549 -7.26565  -24.23048 1.000 58.02716  ? 2   ASN C N    1 
ATOM   6566  C  CA   . ASN C 1 2   ? -50.28897 -7.01422  -24.24846 1.000 75.99035  ? 2   ASN C CA   1 
ATOM   6567  C  C    . ASN C 1 2   ? -50.82270 -6.32148  -22.98558 1.000 66.30033  ? 2   ASN C C    1 
ATOM   6568  O  O    . ASN C 1 2   ? -51.76220 -5.51466  -23.06138 1.000 63.09176  ? 2   ASN C O    1 
ATOM   6569  C  CB   . ASN C 1 2   ? -51.06373 -8.33253  -24.39377 1.000 72.76194  ? 2   ASN C CB   1 
ATOM   6570  C  CG   . ASN C 1 2   ? -52.57311 -8.12913  -24.56849 1.000 77.44818  ? 2   ASN C CG   1 
ATOM   6571  O  OD1  . ASN C 1 2   ? -53.02881 -7.47895  -25.51814 1.000 76.83008  ? 2   ASN C OD1  1 
ATOM   6572  N  ND2  . ASN C 1 2   ? -53.34671 -8.61676  -23.59620 1.000 74.58085  ? 2   ASN C ND2  1 
ATOM   6573  H  HA   . ASN C 1 2   ? -50.44393 -6.42616  -25.00416 1.000 91.16816  ? 2   ASN C HA   1 
ATOM   6574  H  HB2  . ASN C 1 2   ? -50.73452 -8.80650  -25.17344 1.000 87.29406  ? 2   ASN C HB2  1 
ATOM   6575  H  HB3  . ASN C 1 2   ? -50.92531 -8.86813  -23.59698 1.000 87.29406  ? 2   ASN C HB3  1 
ATOM   6576  H  HD21 . ASN C 1 2   ? -54.20115 -8.53086  -23.64265 1.000 89.47676  ? 2   ASN C HD21 1 
ATOM   6577  H  HD22 . ASN C 1 2   ? -52.99072 -9.01684  -22.92330 1.000 89.47676  ? 2   ASN C HD22 1 
ATOM   6578  N  N    . PRO C 1 3   ? -50.27106 -6.66354  -21.81536 1.000 54.84106  ? 3   PRO C N    1 
ATOM   6579  C  CA   . PRO C 1 3   ? -50.64769 -5.89805  -20.61525 1.000 54.95131  ? 3   PRO C CA   1 
ATOM   6580  C  C    . PRO C 1 3   ? -50.19807 -4.45579  -20.70750 1.000 53.27999  ? 3   PRO C C    1 
ATOM   6581  O  O    . PRO C 1 3   ? -50.91999 -3.55442  -20.25901 1.000 51.47883  ? 3   PRO C O    1 
ATOM   6582  C  CB   . PRO C 1 3   ? -49.92588 -6.63551  -19.46970 1.000 43.11527  ? 3   PRO C CB   1 
ATOM   6583  C  CG   . PRO C 1 3   ? -49.09094 -7.76983  -20.14194 1.000 48.13092  ? 3   PRO C CG   1 
ATOM   6584  C  CD   . PRO C 1 3   ? -49.75258 -8.00104  -21.47376 1.000 56.63188  ? 3   PRO C CD   1 
ATOM   6585  H  HA   . PRO C 1 3   ? -51.60445 -5.94780  -20.46351 1.000 65.92131  ? 3   PRO C HA   1 
ATOM   6586  H  HB2  . PRO C 1 3   ? -49.34655 -6.01662  -18.99827 1.000 51.71805  ? 3   PRO C HB2  1 
ATOM   6587  H  HB3  . PRO C 1 3   ? -50.58081 -7.00785  -18.85869 1.000 51.71805  ? 3   PRO C HB3  1 
ATOM   6588  H  HG2  . PRO C 1 3   ? -48.17210 -7.48086  -20.25655 1.000 57.73684  ? 3   PRO C HG2  1 
ATOM   6589  H  HG3  . PRO C 1 3   ? -49.12110 -8.57095  -19.59586 1.000 57.73684  ? 3   PRO C HG3  1 
ATOM   6590  H  HD2  . PRO C 1 3   ? -49.10897 -8.30309  -22.13363 1.000 67.93799  ? 3   PRO C HD2  1 
ATOM   6591  H  HD3  . PRO C 1 3   ? -50.47462 -8.64408  -21.39598 1.000 67.93799  ? 3   PRO C HD3  1 
ATOM   6592  N  N    . LYS C 1 4   ? -49.05061 -4.21039  -21.34964 1.000 60.82295  ? 4   LYS C N    1 
ATOM   6593  C  CA   . LYS C 1 4   ? -48.60028 -2.84112  -21.60604 1.000 50.63376  ? 4   LYS C CA   1 
ATOM   6594  C  C    . LYS C 1 4   ? -49.48334 -2.11777  -22.61819 1.000 57.87322  ? 4   LYS C C    1 
ATOM   6595  O  O    . LYS C 1 4   ? -49.64796 -0.89847  -22.53582 1.000 50.05170  ? 4   LYS C O    1 
ATOM   6596  C  CB   . LYS C 1 4   ? -47.17251 -2.86540  -22.10026 1.000 61.85045  ? 4   LYS C CB   1 
ATOM   6597  C  CG   . LYS C 1 4   ? -46.26054 -3.69591  -21.20665 1.000 66.29291  ? 4   LYS C CG   1 
ATOM   6598  C  CD   . LYS C 1 4   ? -44.79699 -3.36067  -21.40039 1.000 75.09272  ? 4   LYS C CD   1 
ATOM   6599  C  CE   . LYS C 1 4   ? -44.08899 -3.21896  -20.05047 1.000 70.90689  ? 4   LYS C CE   1 
ATOM   6600  N  NZ   . LYS C 1 4   ? -42.61417 -3.26109  -20.24637 1.000 63.79020  ? 4   LYS C NZ   1 
ATOM   6601  H  H    . LYS C 1 4   ? -48.51727 -4.81664  -21.64562 1.000 72.96728  ? 4   LYS C H    1 
ATOM   6602  H  HA   . LYS C 1 4   ? -48.64050 -2.34454  -20.77376 1.000 60.74024  ? 4   LYS C HA   1 
ATOM   6603  H  HB2  . LYS C 1 4   ? -47.15224 -3.24871  -22.99108 1.000 74.20028  ? 4   LYS C HB2  1 
ATOM   6604  H  HB3  . LYS C 1 4   ? -46.82929 -1.95840  -22.12147 1.000 74.20028  ? 4   LYS C HB3  1 
ATOM   6605  H  HG2  . LYS C 1 4   ? -46.48700 -3.52805  -20.27852 1.000 79.53123  ? 4   LYS C HG2  1 
ATOM   6606  H  HG3  . LYS C 1 4   ? -46.38355 -4.63559  -21.41344 1.000 79.53123  ? 4   LYS C HG3  1 
ATOM   6607  H  HD2  . LYS C 1 4   ? -44.36552 -4.07045  -21.90134 1.000 90.09100  ? 4   LYS C HD2  1 
ATOM   6608  H  HD3  . LYS C 1 4   ? -44.71755 -2.52093  -21.87938 1.000 90.09100  ? 4   LYS C HD3  1 
ATOM   6609  H  HE2  . LYS C 1 4   ? -44.32560 -2.37052  -19.64416 1.000 85.06800  ? 4   LYS C HE2  1 
ATOM   6610  H  HE3  . LYS C 1 4   ? -44.34718 -3.94963  -19.46707 1.000 85.06800  ? 4   LYS C HE3  1 
ATOM   6611  H  HZ1  . LYS C 1 4   ? -42.20248 -3.27169  -19.45738 1.000 76.52798  ? 4   LYS C HZ1  1 
ATOM   6612  H  HZ2  . LYS C 1 4   ? -42.38813 -3.99270  -20.69996 1.000 76.52798  ? 4   LYS C HZ2  1 
ATOM   6613  H  HZ3  . LYS C 1 4   ? -42.34703 -2.54472  -20.70195 1.000 76.52798  ? 4   LYS C HZ3  1 
ATOM   6614  N  N    . GLU C 1 5   ? -50.01337 -2.82717  -23.60676 1.000 48.91262  ? 5   GLU C N    1 
ATOM   6615  C  CA   . GLU C 1 5   ? -50.92696 -2.20396  -24.56677 1.000 51.04021  ? 5   GLU C CA   1 
ATOM   6616  C  C    . GLU C 1 5   ? -52.27070 -1.87460  -23.92936 1.000 48.77096  ? 5   GLU C C    1 
ATOM   6617  O  O    . GLU C 1 5   ? -52.83888 -0.81451  -24.20350 1.000 51.60121  ? 5   GLU C O    1 
ATOM   6618  C  CB   . GLU C 1 5   ? -51.07467 -3.11748  -25.77135 1.000 56.20261  ? 5   GLU C CB   1 
ATOM   6619  C  CG   . GLU C 1 5   ? -49.73332 -3.67230  -26.21171 1.000 73.29577  ? 5   GLU C CG   1 
ATOM   6620  C  CD   . GLU C 1 5   ? -49.77727 -4.32763  -27.58039 1.000 83.90535  ? 5   GLU C CD   1 
ATOM   6621  O  OE1  . GLU C 1 5   ? -50.89244 -4.41883  -28.16820 1.000 81.12171  ? 5   GLU C OE1  1 
ATOM   6622  O  OE2  . GLU C 1 5   ? -48.71942 -4.86499  -27.98489 1.000 76.24621  ? 5   GLU C OE2  1 
ATOM   6623  H  H    . GLU C 1 5   ? -49.86497 -3.66263  -23.74671 1.000 58.67488  ? 5   GLU C H    1 
ATOM   6624  H  HA   . GLU C 1 5   ? -50.55718 -1.36187  -24.87507 1.000 61.22799  ? 5   GLU C HA   1 
ATOM   6625  H  HB2  . GLU C 1 5   ? -51.65313 -3.86131  -25.54114 1.000 67.42287  ? 5   GLU C HB2  1 
ATOM   6626  H  HB3  . GLU C 1 5   ? -51.45610 -2.61659  -26.50926 1.000 67.42287  ? 5   GLU C HB3  1 
ATOM   6627  H  HG2  . GLU C 1 5   ? -49.09011 -2.94719  -26.24898 1.000 87.93466  ? 5   GLU C HG2  1 
ATOM   6628  H  HG3  . GLU C 1 5   ? -49.44360 -4.34016  -25.57067 1.000 87.93466  ? 5   GLU C HG3  1 
ATOM   6629  N  N    . LYS C 1 6   ? -52.80272 -2.76337  -23.08576 1.000 59.75356  ? 6   LYS C N    1 
ATOM   6630  C  CA   . LYS C 1 6   ? -54.04908 -2.44547  -22.39058 1.000 56.82812  ? 6   LYS C CA   1 
ATOM   6631  C  C    . LYS C 1 6   ? -53.89301 -1.13864  -21.61835 1.000 47.00325  ? 6   LYS C C    1 
ATOM   6632  O  O    . LYS C 1 6   ? -54.80210 -0.29556  -21.59857 1.000 52.02255  ? 6   LYS C O    1 
ATOM   6633  C  CB   . LYS C 1 6   ? -54.41456 -3.59784  -21.43951 1.000 64.09663  ? 6   LYS C CB   1 
ATOM   6634  C  CG   . LYS C 1 6   ? -55.75370 -3.52127  -20.67624 1.000 51.42957  ? 6   LYS C CG   1 
ATOM   6635  C  CD   . LYS C 1 6   ? -56.93053 -4.00370  -21.53899 1.000 63.48885  ? 6   LYS C CD   1 
ATOM   6636  C  CE   . LYS C 1 6   ? -58.26685 -3.74107  -20.85225 1.000 64.67077  ? 6   LYS C CE   1 
ATOM   6637  N  NZ   . LYS C 1 6   ? -59.27205 -4.83893  -20.97416 1.000 66.07756  ? 6   LYS C NZ   1 
ATOM   6638  H  H    . LYS C 1 6   ? -52.47071 -3.53558  -22.90393 1.000 71.68400  ? 6   LYS C H    1 
ATOM   6639  H  HA   . LYS C 1 6   ? -54.77190 -2.34519  -23.02962 1.000 68.17349  ? 6   LYS C HA   1 
ATOM   6640  H  HB2  . LYS C 1 6   ? -54.44134 -4.41384  -21.96328 1.000 76.89570  ? 6   LYS C HB2  1 
ATOM   6641  H  HB3  . LYS C 1 6   ? -53.71692 -3.65726  -20.76819 1.000 76.89570  ? 6   LYS C HB3  1 
ATOM   6642  H  HG2  . LYS C 1 6   ? -55.70515 -4.08344  -19.88725 1.000 61.69522  ? 6   LYS C HG2  1 
ATOM   6643  H  HG3  . LYS C 1 6   ? -55.92318 -2.60165  -20.41844 1.000 61.69522  ? 6   LYS C HG3  1 
ATOM   6644  H  HD2  . LYS C 1 6   ? -56.92405 -3.53060  -22.38576 1.000 76.16636  ? 6   LYS C HD2  1 
ATOM   6645  H  HD3  . LYS C 1 6   ? -56.84782 -4.95806  -21.69153 1.000 76.16636  ? 6   LYS C HD3  1 
ATOM   6646  H  HE2  . LYS C 1 6   ? -58.10353 -3.60239  -19.90621 1.000 77.58466  ? 6   LYS C HE2  1 
ATOM   6647  H  HE3  . LYS C 1 6   ? -58.66030 -2.94436  -21.24128 1.000 77.58466  ? 6   LYS C HE3  1 
ATOM   6648  H  HZ1  . LYS C 1 6   ? -59.32280 -5.11269  -21.81949 1.000 79.27281  ? 6   LYS C HZ1  1 
ATOM   6649  H  HZ2  . LYS C 1 6   ? -59.03520 -5.52682  -20.46150 1.000 79.27281  ? 6   LYS C HZ2  1 
ATOM   6650  H  HZ3  . LYS C 1 6   ? -60.07277 -4.54855  -20.71602 1.000 79.27281  ? 6   LYS C HZ3  1 
ATOM   6651  N  N    . ILE C 1 7   ? -52.72078 -0.94375  -21.00810 1.000 47.01939  ? 7   ILE C N    1 
ATOM   6652  C  CA   . ILE C 1 7   ? -52.46636 0.25100   -20.21047 1.000 46.02790  ? 7   ILE C CA   1 
ATOM   6653  C  C    . ILE C 1 7   ? -52.31589 1.47369   -21.11192 1.000 47.18044  ? 7   ILE C C    1 
ATOM   6654  O  O    . ILE C 1 7   ? -52.90557 2.53126   -20.85532 1.000 41.54673  ? 7   ILE C O    1 
ATOM   6655  C  CB   . ILE C 1 7   ? -51.20534 0.05081   -19.34611 1.000 54.71640  ? 7   ILE C CB   1 
ATOM   6656  C  CG1  . ILE C 1 7   ? -51.39827 -1.07696  -18.32591 1.000 46.21079  ? 7   ILE C CG1  1 
ATOM   6657  C  CG2  . ILE C 1 7   ? -50.83118 1.37986   -18.65930 1.000 52.13482  ? 7   ILE C CG2  1 
ATOM   6658  C  CD1  . ILE C 1 7   ? -50.19143 -1.29183  -17.42183 1.000 45.05529  ? 7   ILE C CD1  1 
ATOM   6659  H  H    . ILE C 1 7   ? -52.05734 -1.48994  -21.04164 1.000 56.40300  ? 7   ILE C H    1 
ATOM   6660  H  HA   . ILE C 1 7   ? -53.22632 0.39615   -19.62541 1.000 55.21322  ? 7   ILE C HA   1 
ATOM   6661  H  HB   . ILE C 1 7   ? -50.47404 -0.21784  -19.92398 1.000 65.63942  ? 7   ILE C HB   1 
ATOM   6662  H  HG12 . ILE C 1 7   ? -52.15750 -0.86193  -17.76179 1.000 55.43268  ? 7   ILE C HG12 1 
ATOM   6663  H  HG13 . ILE C 1 7   ? -51.56338 -1.90532  -18.80284 1.000 55.43268  ? 7   ILE C HG13 1 
ATOM   6664  H  HG21 . ILE C 1 7   ? -50.29697 1.18925   -17.87242 1.000 62.54152  ? 7   ILE C HG21 1 
ATOM   6665  H  HG22 . ILE C 1 7   ? -50.32253 1.92412   -19.28054 1.000 62.54152  ? 7   ILE C HG22 1 
ATOM   6666  H  HG23 . ILE C 1 7   ? -51.64419 1.84271   -18.40299 1.000 62.54152  ? 7   ILE C HG23 1 
ATOM   6667  H  HD11 . ILE C 1 7   ? -50.29018 -2.13868  -16.95923 1.000 54.04608  ? 7   ILE C HD11 1 
ATOM   6668  H  HD12 . ILE C 1 7   ? -49.38793 -1.30342  -17.96511 1.000 54.04608  ? 7   ILE C HD12 1 
ATOM   6669  H  HD13 . ILE C 1 7   ? -50.14552 -0.56704  -16.77881 1.000 54.04608  ? 7   ILE C HD13 1 
ATOM   6670  N  N    . ALA C 1 8   ? -51.47989 1.36568   -22.15131 1.000 49.64049  ? 8   ALA C N    1 
ATOM   6671  C  CA   . ALA C 1 8   ? -51.22430 2.51702   -23.01408 1.000 41.91476  ? 8   ALA C CA   1 
ATOM   6672  C  C    . ALA C 1 8   ? -52.48842 2.95266   -23.74286 1.000 38.18606  ? 8   ALA C C    1 
ATOM   6673  O  O    . ALA C 1 8   ? -52.73478 4.15484   -23.91202 1.000 41.91857  ? 8   ALA C O    1 
ATOM   6674  C  CB   . ALA C 1 8   ? -50.11257 2.18787   -24.00608 1.000 42.70954  ? 8   ALA C CB   1 
ATOM   6675  H  H    . ALA C 1 8   ? -51.05740 0.64998   -22.37238 1.000 59.54832  ? 8   ALA C H    1 
ATOM   6676  H  HA   . ALA C 1 8   ? -50.92642 3.26042   -22.46680 1.000 50.27744  ? 8   ALA C HA   1 
ATOM   6677  H  HB1  . ALA C 1 8   ? -49.98431 2.94461   -24.59919 1.000 51.23118  ? 8   ALA C HB1  1 
ATOM   6678  H  HB2  . ALA C 1 8   ? -49.29471 2.00934   -23.51604 1.000 51.23118  ? 8   ALA C HB2  1 
ATOM   6679  H  HB3  . ALA C 1 8   ? -50.36843 1.40529   -24.51892 1.000 51.23118  ? 8   ALA C HB3  1 
ATOM   6680  N  N    . ILE C 1 9   ? -53.30551 1.98950   -24.18423 1.000 43.70117  ? 9   ILE C N    1 
ATOM   6681  C  CA   . ILE C 1 9   ? -54.55432 2.33062   -24.86571 1.000 39.95145  ? 9   ILE C CA   1 
ATOM   6682  C  C    . ILE C 1 9   ? -55.50079 3.06476   -23.92766 1.000 48.63210  ? 9   ILE C C    1 
ATOM   6683  O  O    . ILE C 1 9   ? -56.20933 4.00083   -24.33076 1.000 43.11271  ? 9   ILE C O    1 
ATOM   6684  C  CB   . ILE C 1 9   ? -55.23084 1.06771   -25.42024 1.000 35.88605  ? 9   ILE C CB   1 
ATOM   6685  C  CG1  . ILE C 1 9   ? -54.48857 0.52998   -26.63909 1.000 58.98172  ? 9   ILE C CG1  1 
ATOM   6686  C  CG2  . ILE C 1 9   ? -56.69353 1.35658   -25.71376 1.000 34.10147  ? 9   ILE C CG2  1 
ATOM   6687  C  CD1  . ILE C 1 9   ? -54.98795 -0.86077  -27.05118 1.000 46.01955  ? 9   ILE C CD1  1 
ATOM   6688  H  H    . ILE C 1 9   ? -53.16108 1.14567   -24.10236 1.000 52.42114  ? 9   ILE C H    1 
ATOM   6689  H  HA   . ILE C 1 9   ? -54.33167 2.91772   -25.60506 1.000 47.92148  ? 9   ILE C HA   1 
ATOM   6690  H  HB   . ILE C 1 9   ? -55.19079 0.36911   -24.74848 1.000 43.04300  ? 9   ILE C HB   1 
ATOM   6691  H  HG12 . ILE C 1 9   ? -54.62331 1.13407   -27.38597 1.000 70.75780  ? 9   ILE C HG12 1 
ATOM   6692  H  HG13 . ILE C 1 9   ? -53.54317 0.46368   -26.43241 1.000 70.75780  ? 9   ILE C HG13 1 
ATOM   6693  H  HG21 . ILE C 1 9   ? -57.00226 0.75124   -26.40597 1.000 40.90150  ? 9   ILE C HG21 1 
ATOM   6694  H  HG22 . ILE C 1 9   ? -57.21036 1.22393   -24.90371 1.000 40.90150  ? 9   ILE C HG22 1 
ATOM   6695  H  HG23 . ILE C 1 9   ? -56.77991 2.27469   -26.01462 1.000 40.90150  ? 9   ILE C HG23 1 
ATOM   6696  H  HD11 . ILE C 1 9   ? -54.36867 -1.24112  -27.69362 1.000 55.20319  ? 9   ILE C HD11 1 
ATOM   6697  H  HD12 . ILE C 1 9   ? -55.03588 -1.42522  -26.26378 1.000 55.20319  ? 9   ILE C HD12 1 
ATOM   6698  H  HD13 . ILE C 1 9   ? -55.86769 -0.77486  -27.45065 1.000 55.20319  ? 9   ILE C HD13 1 
ATOM   6699  N  N    . ARG C 1 10  ? -55.53600 2.64909   -22.66314 1.000 47.99790  ? 10  ARG C N    1 
ATOM   6700  C  CA   . ARG C 1 10  ? -56.48139 3.25466   -21.73844 1.000 52.40999  ? 10  ARG C CA   1 
ATOM   6701  C  C    . ARG C 1 10  ? -56.03641 4.65898   -21.35386 1.000 46.50410  ? 10  ARG C C    1 
ATOM   6702  O  O    . ARG C 1 10  ? -56.86091 5.57835   -21.29310 1.000 45.86285  ? 10  ARG C O    1 
ATOM   6703  C  CB   . ARG C 1 10  ? -56.64104 2.36008   -20.50822 1.000 48.22251  ? 10  ARG C CB   1 
ATOM   6704  C  CG   . ARG C 1 10  ? -57.57728 2.94889   -19.47058 1.000 46.37814  ? 10  ARG C CG   1 
ATOM   6705  C  CD   . ARG C 1 10  ? -58.87379 3.47476   -20.09181 1.000 49.57219  ? 10  ARG C CD   1 
ATOM   6706  N  NE   . ARG C 1 10  ? -59.70056 4.12840   -19.08489 1.000 41.95323  ? 10  ARG C NE   1 
ATOM   6707  C  CZ   . ARG C 1 10  ? -59.72056 5.43969   -18.88125 1.000 49.17083  ? 10  ARG C CZ   1 
ATOM   6708  N  NH1  . ARG C 1 10  ? -59.00948 6.27094   -19.62832 1.000 52.49043  ? 10  ARG C NH1  1 
ATOM   6709  N  NH2  . ARG C 1 10  ? -60.46780 5.93231   -17.90180 1.000 45.68380  ? 10  ARG C NH2  1 
ATOM   6710  H  H    . ARG C 1 10  ? -55.03632 2.03514   -22.32700 1.000 57.57722  ? 10  ARG C H    1 
ATOM   6711  H  HA   . ARG C 1 10  ? -57.35155 3.32853   -22.16067 1.000 62.87173  ? 10  ARG C HA   1 
ATOM   6712  H  HB2  . ARG C 1 10  ? -57.00131 1.50332   -20.78581 1.000 57.84675  ? 10  ARG C HB2  1 
ATOM   6713  H  HB3  . ARG C 1 10  ? -55.77298 2.23628   -20.09343 1.000 57.84675  ? 10  ARG C HB3  1 
ATOM   6714  H  HG2  . ARG C 1 10  ? -57.80866 2.26312   -18.82476 1.000 55.63351  ? 10  ARG C HG2  1 
ATOM   6715  H  HG3  . ARG C 1 10  ? -57.13459 3.68820   -19.02523 1.000 55.63351  ? 10  ARG C HG3  1 
ATOM   6716  H  HD2  . ARG C 1 10  ? -58.66268 4.12066   -20.78401 1.000 59.46637  ? 10  ARG C HD2  1 
ATOM   6717  H  HD3  . ARG C 1 10  ? -59.37515 2.73536   -20.46974 1.000 59.46637  ? 10  ARG C HD3  1 
ATOM   6718  H  HE   . ARG C 1 10  ? -60.20536 3.63504   -18.59359 1.000 50.32361  ? 10  ARG C HE   1 
ATOM   6719  H  HH11 . ARG C 1 10  ? -58.51859 5.96449   -20.26450 1.000 62.96825  ? 10  ARG C HH11 1 
ATOM   6720  H  HH12 . ARG C 1 10  ? -59.03871 7.11704   -19.47716 1.000 62.96825  ? 10  ARG C HH12 1 
ATOM   6721  H  HH21 . ARG C 1 10  ? -60.93201 5.40341   -17.40746 1.000 54.80029  ? 10  ARG C HH21 1 
ATOM   6722  H  HH22 . ARG C 1 10  ? -60.48794 6.78051   -17.76129 1.000 54.80029  ? 10  ARG C HH22 1 
ATOM   6723  N  N    . VAL C 1 11  ? -54.72757 4.84885   -21.13724 1.000 48.16851  ? 11  VAL C N    1 
ATOM   6724  C  CA   . VAL C 1 11  ? -54.18535 6.17825   -20.86293 1.000 38.62853  ? 11  VAL C CA   1 
ATOM   6725  C  C    . VAL C 1 11  ? -54.43202 7.10343   -22.04793 1.000 44.22389  ? 11  VAL C C    1 
ATOM   6726  O  O    . VAL C 1 11  ? -54.83544 8.25852   -21.87768 1.000 41.82751  ? 11  VAL C O    1 
ATOM   6727  C  CB   . VAL C 1 11  ? -52.67967 6.08167   -20.54382 1.000 46.38859  ? 11  VAL C CB   1 
ATOM   6728  C  CG1  . VAL C 1 11  ? -52.03891 7.46506   -20.57499 1.000 54.09097  ? 11  VAL C CG1  1 
ATOM   6729  C  CG2  . VAL C 1 11  ? -52.43524 5.40385   -19.19068 1.000 48.16870  ? 11  VAL C CG2  1 
ATOM   6730  H  H    . VAL C 1 11  ? -54.13655 4.22415   -21.14426 1.000 57.78195  ? 11  VAL C H    1 
ATOM   6731  H  HA   . VAL C 1 11  ? -54.64147 6.54306   -20.08849 1.000 46.33397  ? 11  VAL C HA   1 
ATOM   6732  H  HB   . VAL C 1 11  ? -52.25997 5.53220   -21.22414 1.000 55.64605  ? 11  VAL C HB   1 
ATOM   6733  H  HG11 . VAL C 1 11  ? -51.15925 7.41486   -20.16931 1.000 64.88890  ? 11  VAL C HG11 1 
ATOM   6734  H  HG12 . VAL C 1 11  ? -51.96185 7.75670   -21.49689 1.000 64.88890  ? 11  VAL C HG12 1 
ATOM   6735  H  HG13 . VAL C 1 11  ? -52.59753 8.08310   -20.07813 1.000 64.88890  ? 11  VAL C HG13 1 
ATOM   6736  H  HG21 . VAL C 1 11  ? -51.48019 5.29706   -19.05891 1.000 57.78218  ? 11  VAL C HG21 1 
ATOM   6737  H  HG22 . VAL C 1 11  ? -52.80607 5.95966   -18.48750 1.000 57.78218  ? 11  VAL C HG22 1 
ATOM   6738  H  HG23 . VAL C 1 11  ? -52.86842 4.53595   -19.18940 1.000 57.78218  ? 11  VAL C HG23 1 
ATOM   6739  N  N    . ALA C 1 12  ? -54.20586 6.59975   -23.27061 1.000 39.65233  ? 12  ALA C N    1 
ATOM   6740  C  CA   . ALA C 1 12  ? -54.40056 7.39900   -24.47474 1.000 39.62439  ? 12  ALA C CA   1 
ATOM   6741  C  C    . ALA C 1 12  ? -55.79076 8.00590   -24.53724 1.000 42.94813  ? 12  ALA C C    1 
ATOM   6742  O  O    . ALA C 1 12  ? -55.98038 9.05607   -25.16315 1.000 49.30021  ? 12  ALA C O    1 
ATOM   6743  C  CB   . ALA C 1 12  ? -54.13332 6.54274   -25.71834 1.000 44.85005  ? 12  ALA C CB   1 
ATOM   6744  H  H    . ALA C 1 12  ? -53.93905 5.79681   -23.42457 1.000 47.56253  ? 12  ALA C H    1 
ATOM   6745  H  HA   . ALA C 1 12  ? -53.76280 8.12984   -24.46945 1.000 47.52900  ? 12  ALA C HA   1 
ATOM   6746  H  HB1  . ALA C 1 12  ? -54.22196 7.09776   -26.50891 1.000 53.79979  ? 12  ALA C HB1  1 
ATOM   6747  H  HB2  . ALA C 1 12  ? -53.23428 6.18230   -25.66634 1.000 53.79979  ? 12  ALA C HB2  1 
ATOM   6748  H  HB3  . ALA C 1 12  ? -54.77860 5.81912   -25.74815 1.000 53.79979  ? 12  ALA C HB3  1 
ATOM   6749  N  N    . GLN C 1 13  ? -56.78350 7.34620   -23.93105 1.000 53.33121  ? 13  GLN C N    1 
ATOM   6750  C  CA   . GLN C 1 13  ? -58.15399 7.84347   -23.97751 1.000 47.90640  ? 13  GLN C CA   1 
ATOM   6751  C  C    . GLN C 1 13  ? -58.36009 9.03020   -23.04399 1.000 38.23131  ? 13  GLN C C    1 
ATOM   6752  O  O    . GLN C 1 13  ? -59.30758 9.80124   -23.23715 1.000 39.70241  ? 13  GLN C O    1 
ATOM   6753  C  CB   . GLN C 1 13  ? -59.13866 6.72959   -23.60112 1.000 52.07546  ? 13  GLN C CB   1 
ATOM   6754  C  CG   . GLN C 1 13  ? -59.24177 5.60426   -24.63635 1.000 58.29038  ? 13  GLN C CG   1 
ATOM   6755  C  CD   . GLN C 1 13  ? -59.74574 4.28813   -24.03404 1.000 66.24211  ? 13  GLN C CD   1 
ATOM   6756  O  OE1  . GLN C 1 13  ? -59.40328 3.20435   -24.51790 1.000 61.22979  ? 13  GLN C OE1  1 
ATOM   6757  N  NE2  . GLN C 1 13  ? -60.59424 4.38252   -23.00194 1.000 53.34753  ? 13  GLN C NE2  1 
ATOM   6758  H  H    . GLN C 1 13  ? -56.68641 6.61401   -23.49051 1.000 63.97719  ? 13  GLN C H    1 
ATOM   6759  H  HA   . GLN C 1 13  ? -58.35498 8.12221   -24.88460 1.000 57.46742  ? 13  GLN C HA   1 
ATOM   6760  H  HB2  . GLN C 1 13  ? -58.85255 6.33312   -22.76335 1.000 62.47028  ? 13  GLN C HB2  1 
ATOM   6761  H  HB3  . GLN C 1 13  ? -60.02179 7.11784   -23.49990 1.000 62.47028  ? 13  GLN C HB3  1 
ATOM   6762  H  HG2  . GLN C 1 13  ? -59.86126 5.87173   -25.33320 1.000 69.92819  ? 13  GLN C HG2  1 
ATOM   6763  H  HG3  . GLN C 1 13  ? -58.36405 5.44330   -25.01661 1.000 69.92819  ? 13  GLN C HG3  1 
ATOM   6764  H  HE21 . GLN C 1 13  ? -60.83044 5.15575   -22.70880 1.000 63.99678  ? 13  GLN C HE21 1 
ATOM   6765  H  HE22 . GLN C 1 13  ? -60.90283 3.66991   -22.63241 1.000 63.99678  ? 13  GLN C HE22 1 
ATOM   6766  N  N    . GLU C 1 14  ? -57.47654 9.19892   -22.05437 1.000 47.08369  ? 14  GLU C N    1 
ATOM   6767  C  CA   . GLU C 1 14  ? -57.58854 10.26046  -21.05601 1.000 45.46700  ? 14  GLU C CA   1 
ATOM   6768  C  C    . GLU C 1 14  ? -57.17239 11.60846  -21.62452 1.000 45.93711  ? 14  GLU C C    1 
ATOM   6769  O  O    . GLU C 1 14  ? -57.50434 12.64994  -21.04084 1.000 48.65689  ? 14  GLU C O    1 
ATOM   6770  C  CB   . GLU C 1 14  ? -56.72762 9.88139   -19.83693 1.000 46.22572  ? 14  GLU C CB   1 
ATOM   6771  C  CG   . GLU C 1 14  ? -57.21186 10.33885  -18.45979 1.000 54.40073  ? 14  GLU C CG   1 
ATOM   6772  C  CD   . GLU C 1 14  ? -58.63294 9.93656   -18.13397 1.000 50.67621  ? 14  GLU C CD   1 
ATOM   6773  O  OE1  . GLU C 1 14  ? -59.03164 8.78312   -18.42583 1.000 40.66667  ? 14  GLU C OE1  1 
ATOM   6774  O  OE2  . GLU C 1 14  ? -59.34729 10.79115  -17.57012 1.000 63.93717  ? 14  GLU C OE2  1 
ATOM   6775  H  H    . GLU C 1 14  ? -56.78697 8.69833   -21.93815 1.000 56.48016  ? 14  GLU C H    1 
ATOM   6776  H  HA   . GLU C 1 14  ? -58.50417 10.35205  -20.74922 1.000 54.54014  ? 14  GLU C HA   1 
ATOM   6777  H  HB2  . GLU C 1 14  ? -56.66725 8.91379   -19.80520 1.000 55.45060  ? 14  GLU C HB2  1 
ATOM   6778  H  HB3  . GLU C 1 14  ? -55.84588 10.26478  -19.96516 1.000 55.45060  ? 14  GLU C HB3  1 
ATOM   6779  H  HG2  . GLU C 1 14  ? -56.63482 9.95077   -17.78353 1.000 65.26061  ? 14  GLU C HG2  1 
ATOM   6780  H  HG3  . GLU C 1 14  ? -57.16473 11.30690  -18.42035 1.000 65.26061  ? 14  GLU C HG3  1 
ATOM   6781  N  N    . LEU C 1 15  ? -56.49079 11.60880  -22.77016 1.000 44.27472  ? 15  LEU C N    1 
ATOM   6782  C  CA   . LEU C 1 15  ? -55.90846 12.82353  -23.31751 1.000 49.65543  ? 15  LEU C CA   1 
ATOM   6783  C  C    . LEU C 1 15  ? -56.91986 13.53336  -24.20386 1.000 48.59536  ? 15  LEU C C    1 
ATOM   6784  O  O    . LEU C 1 15  ? -57.62320 12.89678  -24.99106 1.000 50.60178  ? 15  LEU C O    1 
ATOM   6785  C  CB   . LEU C 1 15  ? -54.65031 12.49680  -24.11555 1.000 48.25542  ? 15  LEU C CB   1 
ATOM   6786  C  CG   . LEU C 1 15  ? -53.55040 11.69868  -23.42379 1.000 52.69560  ? 15  LEU C CG   1 
ATOM   6787  C  CD1  . LEU C 1 15  ? -52.64243 11.14393  -24.53720 1.000 37.99031  ? 15  LEU C CD1  1 
ATOM   6788  C  CD2  . LEU C 1 15  ? -52.76482 12.55274  -22.43398 1.000 46.67530  ? 15  LEU C CD2  1 
ATOM   6789  H  H    . LEU C 1 15  ? -56.35295 10.90891  -23.25053 1.000 53.10940  ? 15  LEU C H    1 
ATOM   6790  H  HA   . LEU C 1 15  ? -55.66284 13.42286  -22.59545 1.000 59.56625  ? 15  LEU C HA   1 
ATOM   6791  H  HB2  . LEU C 1 15  ? -54.91990 11.98334  -24.89310 1.000 57.88624  ? 15  LEU C HB2  1 
ATOM   6792  H  HB3  . LEU C 1 15  ? -54.25204 13.33625  -24.39410 1.000 57.88624  ? 15  LEU C HB3  1 
ATOM   6793  H  HG   . LEU C 1 15  ? -53.92353 10.97574  -22.89556 1.000 63.21446  ? 15  LEU C HG   1 
ATOM   6794  H  HD11 . LEU C 1 15  ? -51.87909 10.70341  -24.13204 1.000 45.56811  ? 15  LEU C HD11 1 
ATOM   6795  H  HD12 . LEU C 1 15  ? -53.14703 10.50877  -25.06903 1.000 45.56811  ? 15  LEU C HD12 1 
ATOM   6796  H  HD13 . LEU C 1 15  ? -52.34263 11.87835  -25.09545 1.000 45.56811  ? 15  LEU C HD13 1 
ATOM   6797  H  HD21 . LEU C 1 15  ? -52.06516 12.01163  -22.03575 1.000 55.99010  ? 15  LEU C HD21 1 
ATOM   6798  H  HD22 . LEU C 1 15  ? -52.37342 13.30413  -22.90633 1.000 55.99010  ? 15  LEU C HD22 1 
ATOM   6799  H  HD23 . LEU C 1 15  ? -53.36789 12.87296  -21.74502 1.000 55.99010  ? 15  LEU C HD23 1 
ATOM   6800  N  N    . LYS C 1 16  ? -56.95781 14.85955  -24.09063 1.000 41.65193  ? 16  LYS C N    1 
ATOM   6801  C  CA   . LYS C 1 16  ? -57.90124 15.68101  -24.82072 1.000 56.17711  ? 16  LYS C CA   1 
ATOM   6802  C  C    . LYS C 1 16  ? -57.19290 16.60021  -25.81477 1.000 46.95891  ? 16  LYS C C    1 
ATOM   6803  O  O    . LYS C 1 16  ? -55.99500 16.87078  -25.71492 1.000 53.92632  ? 16  LYS C O    1 
ATOM   6804  C  CB   . LYS C 1 16  ? -58.78423 16.50289  -23.85567 1.000 52.22885  ? 16  LYS C CB   1 
ATOM   6805  C  CG   . LYS C 1 16  ? -59.56791 15.60293  -22.88664 1.000 55.23852  ? 16  LYS C CG   1 
ATOM   6806  C  CD   . LYS C 1 16  ? -59.53068 16.03670  -21.42668 1.000 61.91759  ? 16  LYS C CD   1 
ATOM   6807  C  CE   . LYS C 1 16  ? -60.50172 15.18096  -20.54185 1.000 74.17891  ? 16  LYS C CE   1 
ATOM   6808  N  NZ   . LYS C 1 16  ? -60.05503 13.71802  -20.26203 1.000 73.14874  ? 16  LYS C NZ   1 
ATOM   6809  H  H    . LYS C 1 16  ? -56.43111 15.31135  -23.58263 1.000 49.96206  ? 16  LYS C H    1 
ATOM   6810  H  HA   . LYS C 1 16  ? -58.47624 15.10142  -25.34451 1.000 67.39227  ? 16  LYS C HA   1 
ATOM   6811  H  HB2  . LYS C 1 16  ? -58.22023 17.09388  -23.33266 1.000 62.65436  ? 16  LYS C HB2  1 
ATOM   6812  H  HB3  . LYS C 1 16  ? -59.42142 17.02220  -24.37065 1.000 62.65436  ? 16  LYS C HB3  1 
ATOM   6813  H  HG2  . LYS C 1 16  ? -60.49807 15.59203  -23.16155 1.000 66.26596  ? 16  LYS C HG2  1 
ATOM   6814  H  HG3  . LYS C 1 16  ? -59.19808 14.70734  -22.93184 1.000 66.26596  ? 16  LYS C HG3  1 
ATOM   6815  H  HD2  . LYS C 1 16  ? -58.63031 15.92732  -21.08278 1.000 74.28085  ? 16  LYS C HD2  1 
ATOM   6816  H  HD3  . LYS C 1 16  ? -59.80001 16.96628  -21.36164 1.000 74.28085  ? 16  LYS C HD3  1 
ATOM   6817  H  HE2  . LYS C 1 16  ? -60.59681 15.62045  -19.68237 1.000 88.99443  ? 16  LYS C HE2  1 
ATOM   6818  H  HE3  . LYS C 1 16  ? -61.36142 15.13708  -20.98895 1.000 88.99443  ? 16  LYS C HE3  1 
ATOM   6819  H  HZ1  . LYS C 1 16  ? -60.58737 13.34863  -19.65190 1.000 87.75823  ? 16  LYS C HZ1  1 
ATOM   6820  H  HZ2  . LYS C 1 16  ? -60.09725 13.23841  -21.01056 1.000 87.75823  ? 16  LYS C HZ2  1 
ATOM   6821  H  HZ3  . LYS C 1 16  ? -59.21815 13.70790  -19.95932 1.000 87.75823  ? 16  LYS C HZ3  1 
ATOM   6822  N  N    . LYS C 1 17  ? -57.96734 17.07007  -26.79127 1.000 54.78423  ? 17  LYS C N    1 
ATOM   6823  C  CA   . LYS C 1 17  ? -57.41479 17.83176  -27.90106 1.000 58.04163  ? 17  LYS C CA   1 
ATOM   6824  C  C    . LYS C 1 17  ? -56.66134 19.05121  -27.37493 1.000 58.14500  ? 17  LYS C C    1 
ATOM   6825  O  O    . LYS C 1 17  ? -57.14362 19.76747  -26.48670 1.000 43.81127  ? 17  LYS C O    1 
ATOM   6826  C  CB   . LYS C 1 17  ? -58.54667 18.27698  -28.84029 1.000 44.49715  ? 17  LYS C CB   1 
ATOM   6827  H  H    . LYS C 1 17  ? -58.81923 16.95978  -26.83261 1.000 65.72082  ? 17  LYS C H    1 
ATOM   6828  H  HA   . LYS C 1 17  ? -56.79639 17.28037  -28.40549 1.000 69.62969  ? 17  LYS C HA   1 
ATOM   6829  N  N    . GLY C 1 18  ? -55.47221 19.29022  -27.93775 1.000 45.07641  ? 18  GLY C N    1 
ATOM   6830  C  CA   . GLY C 1 18  ? -54.73491 20.52136  -27.69694 1.000 48.57932  ? 18  GLY C CA   1 
ATOM   6831  C  C    . GLY C 1 18  ? -53.93383 20.55917  -26.41385 1.000 50.53737  ? 18  GLY C C    1 
ATOM   6832  O  O    . GLY C 1 18  ? -53.40973 21.61767  -26.05467 1.000 40.47681  ? 18  GLY C O    1 
ATOM   6833  H  H    . GLY C 1 18  ? -55.07109 18.74512  -28.46838 1.000 54.07143  ? 18  GLY C H    1 
ATOM   6834  H  HA2  . GLY C 1 18  ? -54.11763 20.65977  -28.43227 1.000 58.27491  ? 18  GLY C HA2  1 
ATOM   6835  H  HA3  . GLY C 1 18  ? -55.36535 21.25808  -27.67091 1.000 58.27491  ? 18  GLY C HA3  1 
ATOM   6836  N  N    . GLN C 1 19  ? -53.82200 19.44470  -25.71025 1.000 43.54049  ? 19  GLN C N    1 
ATOM   6837  C  CA   . GLN C 1 19  ? -53.10933 19.42209  -24.45037 1.000 42.99258  ? 19  GLN C CA   1 
ATOM   6838  C  C    . GLN C 1 19  ? -51.61664 19.37767  -24.72997 1.000 44.78240  ? 19  GLN C C    1 
ATOM   6839  O  O    . GLN C 1 19  ? -51.18038 18.88677  -25.77748 1.000 44.77163  ? 19  GLN C O    1 
ATOM   6840  C  CB   . GLN C 1 19  ? -53.53297 18.20918  -23.62521 1.000 43.85682  ? 19  GLN C CB   1 
ATOM   6841  C  CG   . GLN C 1 19  ? -54.84225 18.39554  -22.87939 1.000 37.04677  ? 19  GLN C CG   1 
ATOM   6842  C  CD   . GLN C 1 19  ? -55.16828 17.22059  -21.95912 1.000 41.24610  ? 19  GLN C CD   1 
ATOM   6843  O  OE1  . GLN C 1 19  ? -55.06539 16.04946  -22.35359 1.000 49.58003  ? 19  GLN C OE1  1 
ATOM   6844  N  NE2  . GLN C 1 19  ? -55.56277 17.52991  -20.72604 1.000 38.53541  ? 19  GLN C NE2  1 
ATOM   6845  H  H    . GLN C 1 19  ? -54.15217 18.68563  -25.94349 1.000 52.22833  ? 19  GLN C H    1 
ATOM   6846  H  HA   . GLN C 1 19  ? -53.30844 20.21339  -23.92586 1.000 51.57084  ? 19  GLN C HA   1 
ATOM   6847  H  HB2  . GLN C 1 19  ? -53.63770 17.45002  -24.21986 1.000 52.60792  ? 19  GLN C HB2  1 
ATOM   6848  H  HB3  . GLN C 1 19  ? -52.84336 18.02373  -22.96875 1.000 52.60792  ? 19  GLN C HB3  1 
ATOM   6849  H  HG2  . GLN C 1 19  ? -54.78512 19.19640  -22.33510 1.000 44.43586  ? 19  GLN C HG2  1 
ATOM   6850  H  HG3  . GLN C 1 19  ? -55.56318 18.48225  -23.52254 1.000 44.43586  ? 19  GLN C HG3  1 
ATOM   6851  H  HE21 . GLN C 1 19  ? -55.62189 18.35406  -20.48752 1.000 46.22223  ? 19  GLN C HE21 1 
ATOM   6852  H  HE22 . GLN C 1 19  ? -55.75853 16.90562  -20.16788 1.000 46.22223  ? 19  GLN C HE22 1 
ATOM   6853  N  N    . LEU C 1 20  ? -50.83125 19.91818  -23.80235 1.000 35.66254  ? 20  LEU C N    1 
ATOM   6854  C  CA   . LEU C 1 20  ? -49.39598 19.65960  -23.79299 1.000 32.25049  ? 20  LEU C CA   1 
ATOM   6855  C  C    . LEU C 1 20  ? -49.12464 18.46381  -22.89700 1.000 32.25049  ? 20  LEU C C    1 
ATOM   6856  O  O    . LEU C 1 20  ? -49.51099 18.47130  -21.72721 1.000 32.25049  ? 20  LEU C O    1 
ATOM   6857  C  CB   . LEU C 1 20  ? -48.60327 20.86517  -23.29350 1.000 46.29421  ? 20  LEU C CB   1 
ATOM   6858  C  CG   . LEU C 1 20  ? -47.07942 20.68329  -23.35051 1.000 35.16133  ? 20  LEU C CG   1 
ATOM   6859  C  CD1  . LEU C 1 20  ? -46.61446 20.60309  -24.79466 1.000 32.25049  ? 20  LEU C CD1  1 
ATOM   6860  C  CD2  . LEU C 1 20  ? -46.42233 21.83610  -22.62260 1.000 32.25049  ? 20  LEU C CD2  1 
ATOM   6861  H  H    . LEU C 1 20  ? -51.10514 20.43496  -23.17186 1.000 42.77478  ? 20  LEU C H    1 
ATOM   6862  H  HA   . LEU C 1 20  ? -49.10074 19.47208  -24.69774 1.000 38.68033  ? 20  LEU C HA   1 
ATOM   6863  H  HB2  . LEU C 1 20  ? -48.82944 21.63295  -23.84147 1.000 55.53279  ? 20  LEU C HB2  1 
ATOM   6864  H  HB3  . LEU C 1 20  ? -48.84587 21.03394  -22.36962 1.000 55.53279  ? 20  LEU C HB3  1 
ATOM   6865  H  HG   . LEU C 1 20  ? -46.81739 19.85520  -22.91865 1.000 42.17333  ? 20  LEU C HG   1 
ATOM   6866  H  HD11 . LEU C 1 20  ? -45.64812 20.52053  -24.81118 1.000 38.68033  ? 20  LEU C HD11 1 
ATOM   6867  H  HD12 . LEU C 1 20  ? -47.01986 19.82824  -25.21438 1.000 38.68033  ? 20  LEU C HD12 1 
ATOM   6868  H  HD13 . LEU C 1 20  ? -46.88545 21.41047  -25.25898 1.000 38.68033  ? 20  LEU C HD13 1 
ATOM   6869  H  HD21 . LEU C 1 20  ? -45.46123 21.70511  -22.62613 1.000 38.68033  ? 20  LEU C HD21 1 
ATOM   6870  H  HD22 . LEU C 1 20  ? -46.64499 22.66406  -23.07626 1.000 38.68033  ? 20  LEU C HD22 1 
ATOM   6871  H  HD23 . LEU C 1 20  ? -46.74946 21.86077  -21.70976 1.000 38.68033  ? 20  LEU C HD23 1 
ATOM   6872  N  N    . VAL C 1 21  ? -48.44327 17.45428  -23.43552 1.000 32.25049  ? 21  VAL C N    1 
ATOM   6873  C  CA   . VAL C 1 21  ? -48.29509 16.15500  -22.78469 1.000 37.81955  ? 21  VAL C CA   1 
ATOM   6874  C  C    . VAL C 1 21  ? -46.82939 15.74628  -22.78173 1.000 37.49242  ? 21  VAL C C    1 
ATOM   6875  O  O    . VAL C 1 21  ? -46.15125 15.84271  -23.80857 1.000 36.55934  ? 21  VAL C O    1 
ATOM   6876  C  CB   . VAL C 1 21  ? -49.14433 15.07393  -23.48235 1.000 39.64049  ? 21  VAL C CB   1 
ATOM   6877  C  CG1  . VAL C 1 21  ? -48.80729 13.68822  -22.95689 1.000 32.55352  ? 21  VAL C CG1  1 
ATOM   6878  C  CG2  . VAL C 1 21  ? -50.62534 15.36285  -23.27931 1.000 43.20375  ? 21  VAL C CG2  1 
ATOM   6879  H  H    . VAL C 1 21  ? -48.04756 17.49991  -24.19771 1.000 38.68033  ? 21  VAL C H    1 
ATOM   6880  H  HA   . VAL C 1 21  ? -48.57854 16.24022  -21.86095 1.000 45.36320  ? 21  VAL C HA   1 
ATOM   6881  H  HB   . VAL C 1 21  ? -48.94497 15.09013  -24.43150 1.000 47.54833  ? 21  VAL C HB   1 
ATOM   6882  H  HG11 . VAL C 1 21  ? -49.51215 13.07316  -23.21335 1.000 39.04396  ? 21  VAL C HG11 1 
ATOM   6883  H  HG12 . VAL C 1 21  ? -47.96315 13.40206  -23.33957 1.000 39.04396  ? 21  VAL C HG12 1 
ATOM   6884  H  HG13 . VAL C 1 21  ? -48.73647 13.72564  -21.99021 1.000 39.04396  ? 21  VAL C HG13 1 
ATOM   6885  H  HG21 . VAL C 1 21  ? -51.13630 14.87493  -23.94395 1.000 51.82423  ? 21  VAL C HG21 1 
ATOM   6886  H  HG22 . VAL C 1 21  ? -50.88352 15.07778  -22.38881 1.000 51.82423  ? 21  VAL C HG22 1 
ATOM   6887  H  HG23 . VAL C 1 21  ? -50.77777 16.31562  -23.37881 1.000 51.82423  ? 21  VAL C HG23 1 
ATOM   6888  N  N    . ASN C 1 22  ? -46.35061 15.27120  -21.63396 1.000 38.46379  ? 22  ASN C N    1 
ATOM   6889  C  CA   . ASN C 1 22  ? -45.02681 14.67556  -21.49611 1.000 38.40589  ? 22  ASN C CA   1 
ATOM   6890  C  C    . ASN C 1 22  ? -45.14307 13.20655  -21.10367 1.000 40.68132  ? 22  ASN C C    1 
ATOM   6891  O  O    . ASN C 1 22  ? -45.81506 12.86853  -20.12428 1.000 38.41816  ? 22  ASN C O    1 
ATOM   6892  C  CB   . ASN C 1 22  ? -44.20302 15.43406  -20.44808 1.000 38.97444  ? 22  ASN C CB   1 
ATOM   6893  C  CG   . ASN C 1 22  ? -42.86379 14.77918  -20.17396 1.000 40.50368  ? 22  ASN C CG   1 
ATOM   6894  O  OD1  . ASN C 1 22  ? -42.80917 13.67286  -19.64282 1.000 47.48955  ? 22  ASN C OD1  1 
ATOM   6895  N  ND2  . ASN C 1 22  ? -41.77485 15.47175  -20.50660 1.000 36.82457  ? 22  ASN C ND2  1 
ATOM   6896  H  H    . ASN C 1 22  ? -46.79137 15.28404  -20.89561 1.000 46.13629  ? 22  ASN C H    1 
ATOM   6897  H  HA   . ASN C 1 22  ? -44.57141 14.71455  -22.35167 1.000 46.06680  ? 22  ASN C HA   1 
ATOM   6898  H  HB2  . ASN C 1 22  ? -44.03735 16.33504  -20.76697 1.000 46.74907  ? 22  ASN C HB2  1 
ATOM   6899  H  HB3  . ASN C 1 22  ? -44.69953 15.46294  -19.61529 1.000 46.74907  ? 22  ASN C HB3  1 
ATOM   6900  H  HD21 . ASN C 1 22  ? -40.99428 15.13815  -20.36864 1.000 44.16922  ? 22  ASN C HD21 1 
ATOM   6901  H  HD22 . ASN C 1 22  ? -41.85271 16.25226  -20.85921 1.000 44.16922  ? 22  ASN C HD22 1 
ATOM   6902  N  N    . LEU C 1 23  ? -44.45302 12.34222  -21.83727 1.000 32.25049  ? 23  LEU C N    1 
ATOM   6903  C  CA   . LEU C 1 23  ? -44.46352 10.90821  -21.57746 1.000 32.25049  ? 23  LEU C CA   1 
ATOM   6904  C  C    . LEU C 1 23  ? -43.10566 10.48431  -21.03970 1.000 41.11049  ? 23  LEU C C    1 
ATOM   6905  O  O    . LEU C 1 23  ? -42.10657 10.49260  -21.77009 1.000 40.51455  ? 23  LEU C O    1 
ATOM   6906  C  CB   . LEU C 1 23  ? -44.81073 10.11600  -22.83539 1.000 32.25049  ? 23  LEU C CB   1 
ATOM   6907  C  CG   . LEU C 1 23  ? -46.10839 10.46608  -23.55574 1.000 45.38377  ? 23  LEU C CG   1 
ATOM   6908  C  CD1  . LEU C 1 23  ? -46.15377 9.76585   -24.89524 1.000 38.88200  ? 23  LEU C CD1  1 
ATOM   6909  C  CD2  . LEU C 1 23  ? -47.30090 10.07215  -22.70414 1.000 39.71573  ? 23  LEU C CD2  1 
ATOM   6910  H  H    . LEU C 1 23  ? -43.96069 12.56768  -22.50537 1.000 38.68033  ? 23  LEU C H    1 
ATOM   6911  H  HA   . LEU C 1 23  ? -45.13281 10.72857  -20.89872 1.000 38.68033  ? 23  LEU C HA   1 
ATOM   6912  H  HB2  . LEU C 1 23  ? -44.09217 10.24488  -23.47411 1.000 38.68033  ? 23  LEU C HB2  1 
ATOM   6913  H  HB3  . LEU C 1 23  ? -44.87114 9.17991   -22.58841 1.000 38.68033  ? 23  LEU C HB3  1 
ATOM   6914  H  HG   . LEU C 1 23  ? -46.15223 11.42294  -23.70871 1.000 54.44025  ? 23  LEU C HG   1 
ATOM   6915  H  HD11 . LEU C 1 23  ? -46.94912 10.04906  -25.37285 1.000 46.63814  ? 23  LEU C HD11 1 
ATOM   6916  H  HD12 . LEU C 1 23  ? -45.36152 10.00262  -25.40236 1.000 46.63814  ? 23  LEU C HD12 1 
ATOM   6917  H  HD13 . LEU C 1 23  ? -46.17911 8.80716   -24.74973 1.000 46.63814  ? 23  LEU C HD13 1 
ATOM   6918  H  HD21 . LEU C 1 23  ? -48.11489 10.34893  -23.15326 1.000 47.63861  ? 23  LEU C HD21 1 
ATOM   6919  H  HD22 . LEU C 1 23  ? -47.29973 9.10948   -22.58513 1.000 47.63861  ? 23  LEU C HD22 1 
ATOM   6920  H  HD23 . LEU C 1 23  ? -47.23263 10.51207  -21.84234 1.000 47.63861  ? 23  LEU C HD23 1 
ATOM   6921  N  N    . GLY C 1 24  ? -43.08418 10.06030  -19.78249 1.000 40.69049  ? 24  GLY C N    1 
ATOM   6922  C  CA   . GLY C 1 24  ? -41.89256 9.46447   -19.21889 1.000 44.78328  ? 24  GLY C CA   1 
ATOM   6923  C  C    . GLY C 1 24  ? -41.38151 8.33117   -20.08295 1.000 48.48586  ? 24  GLY C C    1 
ATOM   6924  O  O    . GLY C 1 24  ? -42.10507 7.81451   -20.94083 1.000 45.97731  ? 24  GLY C O    1 
ATOM   6925  H  H    . GLY C 1 24  ? -43.74897 10.10841  -19.23904 1.000 48.80833  ? 24  GLY C H    1 
ATOM   6926  H  HA2  . GLY C 1 24  ? -41.19696 10.13650  -19.14522 1.000 53.71968  ? 24  GLY C HA2  1 
ATOM   6927  H  HA3  . GLY C 1 24  ? -42.09012 9.11628   -18.33536 1.000 53.71968  ? 24  GLY C HA3  1 
ATOM   6928  N  N    . ILE C 1 25  ? -40.11580 7.98392   -19.92139 1.000 56.74441  ? 25  ILE C N    1 
ATOM   6929  C  CA   . ILE C 1 25  ? -39.49444 7.00423   -20.80010 1.000 54.84472  ? 25  ILE C CA   1 
ATOM   6930  C  C    . ILE C 1 25  ? -39.98729 5.62925   -20.38482 1.000 59.71118  ? 25  ILE C C    1 
ATOM   6931  O  O    . ILE C 1 25  ? -40.19087 5.35586   -19.19138 1.000 60.19492  ? 25  ILE C O    1 
ATOM   6932  C  CB   . ILE C 1 25  ? -37.95487 7.10057   -20.73538 1.000 68.76046  ? 25  ILE C CB   1 
ATOM   6933  C  CG1  . ILE C 1 25  ? -37.50757 8.55697   -20.98224 1.000 76.04366  ? 25  ILE C CG1  1 
ATOM   6934  C  CG2  . ILE C 1 25  ? -37.30305 6.15324   -21.76732 1.000 60.29115  ? 25  ILE C CG2  1 
ATOM   6935  C  CD1  . ILE C 1 25  ? -36.13249 8.95389   -20.38206 1.000 70.21564  ? 25  ILE C CD1  1 
ATOM   6936  H  H    . ILE C 1 25  ? -39.59593 8.29905   -19.31309 1.000 68.07303  ? 25  ILE C H    1 
ATOM   6937  H  HA   . ILE C 1 25  ? -39.75364 7.17470   -21.71915 1.000 65.79340  ? 25  ILE C HA   1 
ATOM   6938  H  HB   . ILE C 1 25  ? -37.66743 6.82844   -19.84982 1.000 82.49228  ? 25  ILE C HB   1 
ATOM   6939  H  HG12 . ILE C 1 25  ? -37.45472 8.70019   -21.94015 1.000 91.23213  ? 25  ILE C HG12 1 
ATOM   6940  H  HG13 . ILE C 1 25  ? -38.17145 9.14842   -20.59449 1.000 91.23213  ? 25  ILE C HG13 1 
ATOM   6941  H  HG21 . ILE C 1 25  ? -36.34518 6.30591   -21.77527 1.000 72.32912  ? 25  ILE C HG21 1 
ATOM   6942  H  HG22 . ILE C 1 25  ? -37.48963 5.23531   -21.51534 1.000 72.32912  ? 25  ILE C HG22 1 
ATOM   6943  H  HG23 . ILE C 1 25  ? -37.67467 6.33762   -22.64414 1.000 72.32912  ? 25  ILE C HG23 1 
ATOM   6944  H  HD11 . ILE C 1 25  ? -36.02425 9.91548   -20.44936 1.000 84.23851  ? 25  ILE C HD11 1 
ATOM   6945  H  HD12 . ILE C 1 25  ? -36.10386 8.68214   -19.45134 1.000 84.23851  ? 25  ILE C HD12 1 
ATOM   6946  H  HD13 . ILE C 1 25  ? -35.42995 8.50634   -20.87908 1.000 84.23851  ? 25  ILE C HD13 1 
ATOM   6947  N  N    . GLY C 1 26  ? -40.19571 4.76528   -21.37111 1.000 56.99311  ? 26  GLY C N    1 
ATOM   6948  C  CA   . GLY C 1 26  ? -40.62215 3.41114   -21.09895 1.000 53.37899  ? 26  GLY C CA   1 
ATOM   6949  C  C    . GLY C 1 26  ? -42.06396 3.10780   -21.42714 1.000 53.82259  ? 26  GLY C C    1 
ATOM   6950  O  O    . GLY C 1 26  ? -42.54355 3.35546   -22.54052 1.000 48.41746  ? 26  GLY C O    1 
ATOM   6951  H  H    . GLY C 1 26  ? -40.09543 4.94440   -22.20625 1.000 68.37147  ? 26  GLY C H    1 
ATOM   6952  H  HA2  . GLY C 1 26  ? -40.07012 2.80359   -21.61571 1.000 64.03452  ? 26  GLY C HA2  1 
ATOM   6953  H  HA3  . GLY C 1 26  ? -40.49241 3.23020   -20.15484 1.000 64.03452  ? 26  GLY C HA3  1 
ATOM   6954  N  N    . LEU C 1 27  ? -42.76814 2.55409   -20.44869 1.000 48.84711  ? 27  LEU C N    1 
ATOM   6955  C  CA   . LEU C 1 27  ? -44.18179 2.25883   -20.64714 1.000 49.02579  ? 27  LEU C CA   1 
ATOM   6956  C  C    . LEU C 1 27  ? -44.96611 3.45027   -21.17161 1.000 37.86038  ? 27  LEU C C    1 
ATOM   6957  O  O    . LEU C 1 27  ? -45.71871 3.28717   -22.14668 1.000 41.17402  ? 27  LEU C O    1 
ATOM   6958  C  CB   . LEU C 1 27  ? -44.80665 1.77139   -19.33412 1.000 53.34558  ? 27  LEU C CB   1 
ATOM   6959  C  CG   . LEU C 1 27  ? -45.93057 0.74319   -19.50847 1.000 48.36725  ? 27  LEU C CG   1 
ATOM   6960  C  CD1  . LEU C 1 27  ? -46.37726 0.20518   -18.15228 1.000 52.19377  ? 27  LEU C CD1  1 
ATOM   6961  C  CD2  . LEU C 1 27  ? -47.10995 1.31712   -20.29350 1.000 43.93699  ? 27  LEU C CD2  1 
ATOM   6962  H  H    . LEU C 1 27  ? -42.45804 2.34316   -19.67477 1.000 58.59626  ? 27  LEU C H    1 
ATOM   6963  H  HA   . LEU C 1 27  ? -44.22922 1.54101   -21.29781 1.000 58.81068  ? 27  LEU C HA   1 
ATOM   6964  H  HB2  . LEU C 1 27  ? -44.11234 1.35924   -18.79657 1.000 63.99443  ? 27  LEU C HB2  1 
ATOM   6965  H  HB3  . LEU C 1 27  ? -45.17801 2.53602   -18.86685 1.000 63.99443  ? 27  LEU C HB3  1 
ATOM   6966  H  HG   . LEU C 1 27  ? -45.58696 0.00002   -20.02859 1.000 58.02043  ? 27  LEU C HG   1 
ATOM   6967  H  HD11 . LEU C 1 27  ? -47.16861 -0.34223  -18.27479 1.000 62.61225  ? 27  LEU C HD11 1 
ATOM   6968  H  HD12 . LEU C 1 27  ? -45.66150 -0.32833  -17.77287 1.000 62.61225  ? 27  LEU C HD12 1 
ATOM   6969  H  HD13 . LEU C 1 27  ? -46.57902 0.95204   -17.56714 1.000 62.61225  ? 27  LEU C HD13 1 
ATOM   6970  H  HD21 . LEU C 1 27  ? -47.84643 0.68660   -20.26294 1.000 52.70412  ? 27  LEU C HD21 1 
ATOM   6971  H  HD22 . LEU C 1 27  ? -47.37768 2.15822   -19.89129 1.000 52.70412  ? 27  LEU C HD22 1 
ATOM   6972  H  HD23 . LEU C 1 27  ? -46.83670 1.46225   -21.21283 1.000 52.70412  ? 27  LEU C HD23 1 
ATOM   6973  N  N    . PRO C 1 28  ? -44.87576 4.63615   -20.57108 1.000 37.71249  ? 28  PRO C N    1 
ATOM   6974  C  CA   . PRO C 1 28  ? -45.69146 5.76617   -21.05683 1.000 45.21245  ? 28  PRO C CA   1 
ATOM   6975  C  C    . PRO C 1 28  ? -45.43611 6.14163   -22.51193 1.000 43.64854  ? 28  PRO C C    1 
ATOM   6976  O  O    . PRO C 1 28  ? -46.34028 6.67981   -23.16295 1.000 46.62798  ? 28  PRO C O    1 
ATOM   6977  C  CB   . PRO C 1 28  ? -45.32488 6.91632   -20.10283 1.000 38.28118  ? 28  PRO C CB   1 
ATOM   6978  C  CG   . PRO C 1 28  ? -44.61211 6.27212   -18.91688 1.000 40.86360  ? 28  PRO C CG   1 
ATOM   6979  C  CD   . PRO C 1 28  ? -44.01116 4.99125   -19.42854 1.000 37.20632  ? 28  PRO C CD   1 
ATOM   6980  H  HA   . PRO C 1 28  ? -46.63022 5.54739   -20.94829 1.000 54.23468  ? 28  PRO C HA   1 
ATOM   6981  H  HB2  . PRO C 1 28  ? -44.73871 7.54170   -20.55692 1.000 45.91715  ? 28  PRO C HB2  1 
ATOM   6982  H  HB3  . PRO C 1 28  ? -46.13239 7.36897   -19.81313 1.000 45.91715  ? 28  PRO C HB3  1 
ATOM   6983  H  HG2  . PRO C 1 28  ? -43.91969 6.86811   -18.59091 1.000 49.01606  ? 28  PRO C HG2  1 
ATOM   6984  H  HG3  . PRO C 1 28  ? -45.25302 6.09106   -18.21165 1.000 49.01606  ? 28  PRO C HG3  1 
ATOM   6985  H  HD2  . PRO C 1 28  ? -43.09663 5.13214   -19.71955 1.000 44.62732  ? 28  PRO C HD2  1 
ATOM   6986  H  HD3  . PRO C 1 28  ? -44.04000 4.30122   -18.74742 1.000 44.62732  ? 28  PRO C HD3  1 
ATOM   6987  N  N    . THR C 1 29  ? -44.24055 5.89136   -23.05165 1.000 38.03145  ? 29  THR C N    1 
ATOM   6988  C  CA   . THR C 1 29  ? -43.97559 6.31495   -24.42708 1.000 52.22774  ? 29  THR C CA   1 
ATOM   6989  C  C    . THR C 1 29  ? -44.85920 5.57149   -25.42140 1.000 39.88180  ? 29  THR C C    1 
ATOM   6990  O  O    . THR C 1 29  ? -45.15869 6.10301   -26.49220 1.000 50.49770  ? 29  THR C O    1 
ATOM   6991  C  CB   . THR C 1 29  ? -42.50566 6.11404   -24.78952 1.000 52.32400  ? 29  THR C CB   1 
ATOM   6992  O  OG1  . THR C 1 29  ? -42.10503 4.77336   -24.47229 1.000 63.28689  ? 29  THR C OG1  1 
ATOM   6993  C  CG2  . THR C 1 29  ? -41.64273 7.11855   -24.01067 1.000 32.25049  ? 29  THR C CG2  1 
ATOM   6994  H  H    . THR C 1 29  ? -43.58895 5.49223   -22.65704 1.000 45.61748  ? 29  THR C H    1 
ATOM   6995  H  HA   . THR C 1 29  ? -44.16641 7.26393   -24.48970 1.000 62.65302  ? 29  THR C HA   1 
ATOM   6996  H  HB   . THR C 1 29  ? -42.37178 6.25919   -25.73921 1.000 62.76854  ? 29  THR C HB   1 
ATOM   6997  H  HG1  . THR C 1 29  ? -42.09646 4.66557   -23.63928 1.000 75.92401  ? 29  THR C HG1  1 
ATOM   6998  H  HG21 . THR C 1 29  ? -40.70412 6.89258   -24.10476 1.000 38.68033  ? 29  THR C HG21 1 
ATOM   6999  H  HG22 . THR C 1 29  ? -41.78658 8.01476   -24.35274 1.000 38.68033  ? 29  THR C HG22 1 
ATOM   7000  H  HG23 . THR C 1 29  ? -41.87845 7.09905   -23.06995 1.000 38.68033  ? 29  THR C HG23 1 
ATOM   7001  N  N    . LEU C 1 30  ? -45.27558 4.34705   -25.09033 1.000 47.31049  ? 30  LEU C N    1 
ATOM   7002  C  CA   . LEU C 1 30  ? -46.22544 3.60950   -25.91951 1.000 45.59990  ? 30  LEU C CA   1 
ATOM   7003  C  C    . LEU C 1 30  ? -47.58525 4.28449   -25.99750 1.000 47.49607  ? 30  LEU C C    1 
ATOM   7004  O  O    . LEU C 1 30  ? -48.39414 3.91733   -26.86045 1.000 44.16934  ? 30  LEU C O    1 
ATOM   7005  C  CB   . LEU C 1 30  ? -46.38689 2.18777   -25.40767 1.000 38.89200  ? 30  LEU C CB   1 
ATOM   7006  C  CG   . LEU C 1 30  ? -45.09081 1.38239   -25.37641 1.000 55.45504  ? 30  LEU C CG   1 
ATOM   7007  C  CD1  . LEU C 1 30  ? -45.29315 0.06094   -24.66495 1.000 46.76908  ? 30  LEU C CD1  1 
ATOM   7008  C  CD2  . LEU C 1 30  ? -44.60163 1.17256   -26.80996 1.000 60.87616  ? 30  LEU C CD2  1 
ATOM   7009  H  H    . LEU C 1 30  ? -45.02172 3.92054   -24.38802 1.000 56.75233  ? 30  LEU C H    1 
ATOM   7010  H  HA   . LEU C 1 30  ? -45.86458 3.56509   -26.81879 1.000 54.69961  ? 30  LEU C HA   1 
ATOM   7011  H  HB2  . LEU C 1 30  ? -46.73433 2.22239   -24.50269 1.000 46.65013  ? 30  LEU C HB2  1 
ATOM   7012  H  HB3  . LEU C 1 30  ? -47.01066 1.72017   -25.98487 1.000 46.65013  ? 30  LEU C HB3  1 
ATOM   7013  H  HG   . LEU C 1 30  ? -44.41047 1.86538   -24.88167 1.000 66.52578  ? 30  LEU C HG   1 
ATOM   7014  H  HD11 . LEU C 1 30  ? -44.45169 -0.42134  -24.64921 1.000 56.10263  ? 30  LEU C HD11 1 
ATOM   7015  H  HD12 . LEU C 1 30  ? -45.59285 0.23291   -23.75858 1.000 56.10263  ? 30  LEU C HD12 1 
ATOM   7016  H  HD13 . LEU C 1 30  ? -45.96150 -0.45545  -25.14197 1.000 56.10263  ? 30  LEU C HD13 1 
ATOM   7017  H  HD21 . LEU C 1 30  ? -43.80952 0.61289   -26.79461 1.000 73.03113  ? 30  LEU C HD21 1 
ATOM   7018  H  HD22 . LEU C 1 30  ? -45.30234 0.74006   -27.32264 1.000 73.03113  ? 30  LEU C HD22 1 
ATOM   7019  H  HD23 . LEU C 1 30  ? -44.38994 2.03473   -27.20079 1.000 73.03113  ? 30  LEU C HD23 1 
ATOM   7020  N  N    . VAL C 1 31  ? -47.89677 5.19109   -25.06787 1.000 43.28468  ? 31  VAL C N    1 
ATOM   7021  C  CA   . VAL C 1 31  ? -49.17267 5.89557   -25.15535 1.000 40.56779  ? 31  VAL C CA   1 
ATOM   7022  C  C    . VAL C 1 31  ? -49.31847 6.58040   -26.50980 1.000 43.88082  ? 31  VAL C C    1 
ATOM   7023  O  O    . VAL C 1 31  ? -50.43626 6.74964   -27.01354 1.000 52.46563  ? 31  VAL C O    1 
ATOM   7024  C  CB   . VAL C 1 31  ? -49.31535 6.91617   -24.00478 1.000 37.10432  ? 31  VAL C CB   1 
ATOM   7025  C  CG1  . VAL C 1 31  ? -50.60051 7.74205   -24.17911 1.000 32.25049  ? 31  VAL C CG1  1 
ATOM   7026  C  CG2  . VAL C 1 31  ? -49.27319 6.21227   -22.65486 1.000 39.63190  ? 31  VAL C CG2  1 
ATOM   7027  H  H    . VAL C 1 31  ? -47.40180 5.40828   -24.39897 1.000 51.92135  ? 31  VAL C H    1 
ATOM   7028  H  HA   . VAL C 1 31  ? -49.88264 5.24128   -25.06185 1.000 48.66109  ? 31  VAL C HA   1 
ATOM   7029  H  HB   . VAL C 1 31  ? -48.56750 7.53345   -24.02881 1.000 44.50492  ? 31  VAL C HB   1 
ATOM   7030  H  HG11 . VAL C 1 31  ? -50.76480 8.24584   -23.36664 1.000 38.68033  ? 31  VAL C HG11 1 
ATOM   7031  H  HG12 . VAL C 1 31  ? -50.48690 8.34885   -24.92730 1.000 38.68033  ? 31  VAL C HG12 1 
ATOM   7032  H  HG13 . VAL C 1 31  ? -51.34171 7.14036   -24.35081 1.000 38.68033  ? 31  VAL C HG13 1 
ATOM   7033  H  HG21 . VAL C 1 31  ? -49.40346 6.86836   -21.95239 1.000 47.53801  ? 31  VAL C HG21 1 
ATOM   7034  H  HG22 . VAL C 1 31  ? -49.97973 5.54845   -22.62264 1.000 47.53801  ? 31  VAL C HG22 1 
ATOM   7035  H  HG23 . VAL C 1 31  ? -48.41015 5.78212   -22.54982 1.000 47.53801  ? 31  VAL C HG23 1 
ATOM   7036  N  N    . ALA C 1 32  ? -48.20003 6.98793   -27.12197 1.000 56.23123  ? 32  ALA C N    1 
ATOM   7037  C  CA   . ALA C 1 32  ? -48.27021 7.81350   -28.32797 1.000 52.21359  ? 32  ALA C CA   1 
ATOM   7038  C  C    . ALA C 1 32  ? -48.85386 7.03372   -29.49577 1.000 55.78855  ? 32  ALA C C    1 
ATOM   7039  O  O    . ALA C 1 32  ? -49.48631 7.61811   -30.38265 1.000 58.19218  ? 32  ALA C O    1 
ATOM   7040  C  CB   . ALA C 1 32  ? -46.88228 8.34190   -28.68663 1.000 46.98431  ? 32  ALA C CB   1 
ATOM   7041  H  H    . ALA C 1 32  ? -47.40149 6.80229   -26.86224 1.000 67.45721  ? 32  ALA C H    1 
ATOM   7042  H  HA   . ALA C 1 32  ? -48.84291 8.57670   -28.15349 1.000 62.63605  ? 32  ALA C HA   1 
ATOM   7043  H  HB1  . ALA C 1 32  ? -46.95244 8.90555   -29.47294 1.000 56.36091  ? 32  ALA C HB1  1 
ATOM   7044  H  HB2  . ALA C 1 32  ? -46.53780 8.85679   -27.94023 1.000 56.36091  ? 32  ALA C HB2  1 
ATOM   7045  H  HB3  . ALA C 1 32  ? -46.29595 7.59103   -28.86913 1.000 56.36091  ? 32  ALA C HB3  1 
ATOM   7046  N  N    . ASN C 1 33  ? -48.67878 5.71215   -29.48052 1.000 50.60161  ? 33  ASN C N    1 
ATOM   7047  C  CA   . ASN C 1 33  ? -49.19723 4.77985   -30.47319 1.000 53.68014  ? 33  ASN C CA   1 
ATOM   7048  C  C    . ASN C 1 33  ? -50.71269 4.67937   -30.51512 1.000 51.14516  ? 33  ASN C C    1 
ATOM   7049  O  O    . ASN C 1 33  ? -51.24220 4.01409   -31.41097 1.000 57.24147  ? 33  ASN C O    1 
ATOM   7050  C  CB   . ASN C 1 33  ? -48.61747 3.40712   -30.13388 1.000 54.88502  ? 33  ASN C CB   1 
ATOM   7051  C  CG   . ASN C 1 33  ? -47.11718 3.36930   -30.22895 1.000 55.20412  ? 33  ASN C CG   1 
ATOM   7052  O  OD1  . ASN C 1 33  ? -46.49300 4.36619   -30.55903 1.000 67.26576  ? 33  ASN C OD1  1 
ATOM   7053  N  ND2  . ASN C 1 33  ? -46.52116 2.26988   -29.76870 1.000 53.24319  ? 33  ASN C ND2  1 
ATOM   7054  H  H    . ASN C 1 33  ? -48.23471 5.30669   -28.86569 1.000 60.70167  ? 33  ASN C H    1 
ATOM   7055  H  HA   . ASN C 1 33  ? -48.92487 5.07027   -31.35771 1.000 64.39590  ? 33  ASN C HA   1 
ATOM   7056  H  HB2  . ASN C 1 33  ? -48.86636 3.17465   -29.22563 1.000 65.84177  ? 33  ASN C HB2  1 
ATOM   7057  H  HB3  . ASN C 1 33  ? -48.97385 2.75155   -30.75366 1.000 65.84177  ? 33  ASN C HB3  1 
ATOM   7058  H  HD21 . ASN C 1 33  ? -45.66463 2.19966   -29.80064 1.000 63.87157  ? 33  ASN C HD21 1 
ATOM   7059  H  HD22 . ASN C 1 33  ? -46.99304 1.63058   -29.43972 1.000 63.87157  ? 33  ASN C HD22 1 
ATOM   7060  N  N    . TYR C 1 34  ? -51.42253 5.30986   -29.59088 1.000 56.54813  ? 34  TYR C N    1 
ATOM   7061  C  CA   . TYR C 1 34  ? -52.83260 4.99841   -29.41734 1.000 47.88358  ? 34  TYR C CA   1 
ATOM   7062  C  C    . TYR C 1 34  ? -53.67810 6.25056   -29.25402 1.000 55.86078  ? 34  TYR C C    1 
ATOM   7063  O  O    . TYR C 1 34  ? -54.73418 6.20653   -28.61197 1.000 49.76733  ? 34  TYR C O    1 
ATOM   7064  C  CB   . TYR C 1 34  ? -53.00263 4.06737   -28.22892 1.000 50.20864  ? 34  TYR C CB   1 
ATOM   7065  C  CG   . TYR C 1 34  ? -52.26649 2.75195   -28.37439 1.000 40.34584  ? 34  TYR C CG   1 
ATOM   7066  C  CD1  . TYR C 1 34  ? -52.64600 1.82600   -29.33916 1.000 46.82705  ? 34  TYR C CD1  1 
ATOM   7067  C  CD2  . TYR C 1 34  ? -51.20524 2.43145   -27.54037 1.000 35.47342  ? 34  TYR C CD2  1 
ATOM   7068  C  CE1  . TYR C 1 34  ? -51.98477 0.60687   -29.46730 1.000 44.58294  ? 34  TYR C CE1  1 
ATOM   7069  C  CE2  . TYR C 1 34  ? -50.53529 1.21903   -27.65809 1.000 41.06761  ? 34  TYR C CE2  1 
ATOM   7070  C  CZ   . TYR C 1 34  ? -50.92932 0.31377   -28.62681 1.000 42.98949  ? 34  TYR C CZ   1 
ATOM   7071  O  OH   . TYR C 1 34  ? -50.28018 -0.89253  -28.75358 1.000 53.52596  ? 34  TYR C OH   1 
ATOM   7072  H  H    . TYR C 1 34  ? -51.11535 5.91269   -29.06000 1.000 67.83750  ? 34  TYR C H    1 
ATOM   7073  H  HA   . TYR C 1 34  ? -53.16541 4.55300   -30.21216 1.000 57.44003  ? 34  TYR C HA   1 
ATOM   7074  H  HB2  . TYR C 1 34  ? -52.66396 4.50999   -27.43502 1.000 60.23010  ? 34  TYR C HB2  1 
ATOM   7075  H  HB3  . TYR C 1 34  ? -53.94586 3.86848   -28.12101 1.000 60.23010  ? 34  TYR C HB3  1 
ATOM   7076  H  HD1  . TYR C 1 34  ? -53.35378 2.02398   -29.90903 1.000 56.17220  ? 34  TYR C HD1  1 
ATOM   7077  H  HD2  . TYR C 1 34  ? -50.93676 3.03947   -26.88989 1.000 42.54784  ? 34  TYR C HD2  1 
ATOM   7078  H  HE1  . TYR C 1 34  ? -52.25224 -0.00529  -30.11431 1.000 53.47926  ? 34  TYR C HE1  1 
ATOM   7079  H  HE2  . TYR C 1 34  ? -49.82726 1.01807   -27.08958 1.000 49.26086  ? 34  TYR C HE2  1 
ATOM   7080  H  HH   . TYR C 1 34  ? -49.50158 -0.83374  -28.44386 1.000 64.21088  ? 34  TYR C HH   1 
ATOM   7081  N  N    . ILE C 1 35  ? -53.23652 7.37003   -29.82612 1.000 55.15607  ? 35  ILE C N    1 
ATOM   7082  C  CA   . ILE C 1 35  ? -53.99062 8.62016   -29.74550 1.000 54.75712  ? 35  ILE C CA   1 
ATOM   7083  C  C    . ILE C 1 35  ? -55.10418 8.46083   -30.77866 1.000 59.32073  ? 35  ILE C C    1 
ATOM   7084  O  O    . ILE C 1 35  ? -54.84401 7.97951   -31.89223 1.000 56.35652  ? 35  ILE C O    1 
ATOM   7085  C  CB   . ILE C 1 35  ? -53.09567 9.84384   -30.00181 1.000 59.93375  ? 35  ILE C CB   1 
ATOM   7086  C  CG1  . ILE C 1 35  ? -51.83292 9.76660   -29.12447 1.000 64.05683  ? 35  ILE C CG1  1 
ATOM   7087  C  CG2  . ILE C 1 35  ? -53.86613 11.13124  -29.73080 1.000 50.96807  ? 35  ILE C CG2  1 
ATOM   7088  C  CD1  . ILE C 1 35  ? -51.99253 10.31546  -27.70448 1.000 52.16633  ? 35  ILE C CD1  1 
ATOM   7089  H  H    . ILE C 1 35  ? -52.50107 7.43114   -30.26769 1.000 66.16703  ? 35  ILE C H    1 
ATOM   7090  H  HA   . ILE C 1 35  ? -54.37078 8.76542   -28.86500 1.000 65.68828  ? 35  ILE C HA   1 
ATOM   7091  H  HB   . ILE C 1 35  ? -52.82427 9.84250   -30.93307 1.000 71.90023  ? 35  ILE C HB   1 
ATOM   7092  H  HG12 . ILE C 1 35  ? -51.56942 8.83622   -29.04791 1.000 76.84793  ? 35  ILE C HG12 1 
ATOM   7093  H  HG13 . ILE C 1 35  ? -51.12896 10.27643  -29.55507 1.000 76.84793  ? 35  ILE C HG13 1 
ATOM   7094  H  HG21 . ILE C 1 35  ? -53.28860 11.88910  -29.91247 1.000 61.14142  ? 35  ILE C HG21 1 
ATOM   7095  H  HG22 . ILE C 1 35  ? -54.64380 11.16170  -30.30977 1.000 61.14142  ? 35  ILE C HG22 1 
ATOM   7096  H  HG23 . ILE C 1 35  ? -54.14476 11.14290  -28.80175 1.000 61.14142  ? 35  ILE C HG23 1 
ATOM   7097  H  HD11 . ILE C 1 35  ? -51.15821 10.19637  -27.22425 1.000 62.57933  ? 35  ILE C HD11 1 
ATOM   7098  H  HD12 . ILE C 1 35  ? -52.21430 11.25849  -27.75349 1.000 62.57933  ? 35  ILE C HD12 1 
ATOM   7099  H  HD13 . ILE C 1 35  ? -52.70388 9.83120   -27.25684 1.000 62.57933  ? 35  ILE C HD13 1 
ATOM   7100  N  N    . PRO C 1 36  ? -56.33703 8.88114   -30.47208 1.000 62.83581  ? 36  PRO C N    1 
ATOM   7101  C  CA   . PRO C 1 36  ? -57.48610 8.49443   -31.31220 1.000 60.96185  ? 36  PRO C CA   1 
ATOM   7102  C  C    . PRO C 1 36  ? -57.47293 8.96655   -32.76085 1.000 63.87316  ? 36  PRO C C    1 
ATOM   7103  O  O    . PRO C 1 36  ? -58.34413 8.51227   -33.51666 1.000 83.05211  ? 36  PRO C O    1 
ATOM   7104  C  CB   . PRO C 1 36  ? -58.67101 9.11698   -30.56376 1.000 51.60570  ? 36  PRO C CB   1 
ATOM   7105  C  CG   . PRO C 1 36  ? -58.28560 8.96970   -29.09347 1.000 55.19409  ? 36  PRO C CG   1 
ATOM   7106  C  CD   . PRO C 1 36  ? -56.74625 8.97329   -29.04920 1.000 60.88224  ? 36  PRO C CD   1 
ATOM   7107  H  HA   . PRO C 1 36  ? -57.53686 7.52580   -31.32047 1.000 73.13395  ? 36  PRO C HA   1 
ATOM   7108  H  HB2  . PRO C 1 36  ? -58.77070 10.04993  -30.80986 1.000 61.90657  ? 36  PRO C HB2  1 
ATOM   7109  H  HB3  . PRO C 1 36  ? -59.48682 8.63201   -30.76418 1.000 61.90657  ? 36  PRO C HB3  1 
ATOM   7110  H  HG2  . PRO C 1 36  ? -58.64416 9.71502   -28.58669 1.000 66.21264  ? 36  PRO C HG2  1 
ATOM   7111  H  HG3  . PRO C 1 36  ? -58.63585 8.13402   -28.74724 1.000 66.21264  ? 36  PRO C HG3  1 
ATOM   7112  H  HD2  . PRO C 1 36  ? -56.41828 9.79543   -28.65245 1.000 73.03842  ? 36  PRO C HD2  1 
ATOM   7113  H  HD3  . PRO C 1 36  ? -56.41754 8.20962   -28.54954 1.000 73.03842  ? 36  PRO C HD3  1 
ATOM   7114  N  N    . LYS C 1 37  ? -56.59570 9.88644   -33.16560 1.000 68.10153  ? 37  LYS C N    1 
ATOM   7115  C  CA   . LYS C 1 37  ? -56.47888 10.25081  -34.58374 1.000 80.13317  ? 37  LYS C CA   1 
ATOM   7116  C  C    . LYS C 1 37  ? -57.44003 11.38771  -34.93802 1.000 72.26333  ? 37  LYS C C    1 
ATOM   7117  O  O    . LYS C 1 37  ? -57.24997 12.08111  -35.94623 1.000 69.46936  ? 37  LYS C O    1 
ATOM   7118  C  CB   . LYS C 1 37  ? -56.72484 9.04032   -35.50193 1.000 48.97664  ? 37  LYS C CB   1 
ATOM   7119  H  H    . LYS C 1 37  ? -56.05990 10.31214  -32.64474 1.000 81.70157  ? 37  LYS C H    1 
ATOM   7120  H  HA   . LYS C 1 37  ? -55.57166 10.55563  -34.74164 1.000 96.13954  ? 37  LYS C HA   1 
ATOM   7121  N  N    . ASP C 1 38  ? -58.47121 11.58498  -34.11561 1.000 64.48533  ? 38  ASP C N    1 
ATOM   7122  C  CA   . ASP C 1 38  ? -59.23346 12.82702  -34.11334 1.000 62.30427  ? 38  ASP C CA   1 
ATOM   7123  C  C    . ASP C 1 38  ? -58.79841 13.69330  -32.93358 1.000 69.17607  ? 38  ASP C C    1 
ATOM   7124  O  O    . ASP C 1 38  ? -59.34912 14.78137  -32.72436 1.000 64.01123  ? 38  ASP C O    1 
ATOM   7125  C  CB   . ASP C 1 38  ? -60.75035 12.55897  -34.01820 1.000 59.14273  ? 38  ASP C CB   1 
ATOM   7126  C  CG   . ASP C 1 38  ? -61.12669 11.64934  -32.83173 1.000 81.59700  ? 38  ASP C CG   1 
ATOM   7127  O  OD1  . ASP C 1 38  ? -60.71236 10.46098  -32.78917 1.000 74.64116  ? 38  ASP C OD1  1 
ATOM   7128  O  OD2  . ASP C 1 38  ? -61.83661 12.15144  -31.92350 1.000 76.27153  ? 38  ASP C OD2  1 
ATOM   7129  H  H    . ASP C 1 38  ? -58.74922 11.00541  -33.54429 1.000 77.36214  ? 38  ASP C H    1 
ATOM   7130  H  HA   . ASP C 1 38  ? -59.09708 13.29622  -34.95128 1.000 74.74486  ? 38  ASP C HA   1 
ATOM   7131  H  HB2  . ASP C 1 38  ? -61.21348 13.40386  -33.90605 1.000 70.95101  ? 38  ASP C HB2  1 
ATOM   7132  H  HB3  . ASP C 1 38  ? -61.04558 12.12449  -34.83365 1.000 70.95101  ? 38  ASP C HB3  1 
ATOM   7133  N  N    . ILE C 1 39  ? -57.83482 13.21469  -32.14364 1.000 62.29879  ? 39  ILE C N    1 
ATOM   7134  C  CA   . ILE C 1 39  ? -57.30028 13.94874  -31.00224 1.000 56.28595  ? 39  ILE C CA   1 
ATOM   7135  C  C    . ILE C 1 39  ? -55.86894 14.32191  -31.35523 1.000 50.16338  ? 39  ILE C C    1 
ATOM   7136  O  O    . ILE C 1 39  ? -55.04977 13.44834  -31.67394 1.000 59.44986  ? 39  ILE C O    1 
ATOM   7137  C  CB   . ILE C 1 39  ? -57.35422 13.11890  -29.71000 1.000 57.38911  ? 39  ILE C CB   1 
ATOM   7138  C  CG1  . ILE C 1 39  ? -58.81229 12.80951  -29.33470 1.000 55.42192  ? 39  ILE C CG1  1 
ATOM   7139  C  CG2  . ILE C 1 39  ? -56.63805 13.86377  -28.57858 1.000 48.60775  ? 39  ILE C CG2  1 
ATOM   7140  C  CD1  . ILE C 1 39  ? -59.63715 14.02510  -28.96787 1.000 54.32781  ? 39  ILE C CD1  1 
ATOM   7141  H  H    . ILE C 1 39  ? -57.46706 12.44529  -32.25494 1.000 74.73829  ? 39  ILE C H    1 
ATOM   7142  H  HA   . ILE C 1 39  ? -57.81645 14.75689  -30.85607 1.000 67.52287  ? 39  ILE C HA   1 
ATOM   7143  H  HB   . ILE C 1 39  ? -56.89824 12.27564  -29.85793 1.000 68.84667  ? 39  ILE C HB   1 
ATOM   7144  H  HG12 . ILE C 1 39  ? -59.24208 12.38134  -30.09156 1.000 66.48604  ? 39  ILE C HG12 1 
ATOM   7145  H  HG13 . ILE C 1 39  ? -58.81466 12.21231  -28.57033 1.000 66.48604  ? 39  ILE C HG13 1 
ATOM   7146  H  HG21 . ILE C 1 39  ? -55.68133 13.73253  -28.67008 1.000 58.30903  ? 39  ILE C HG21 1 
ATOM   7147  H  HG22 . ILE C 1 39  ? -56.94040 13.51083  -27.72715 1.000 58.30903  ? 39  ILE C HG22 1 
ATOM   7148  H  HG23 . ILE C 1 39  ? -56.84959 14.80849  -28.63894 1.000 58.30903  ? 39  ILE C HG23 1 
ATOM   7149  H  HD11 . ILE C 1 39  ? -60.56936 13.76558  -28.90054 1.000 65.17311  ? 39  ILE C HD11 1 
ATOM   7150  H  HD12 . ILE C 1 39  ? -59.32784 14.37135  -28.11620 1.000 65.17311  ? 39  ILE C HD12 1 
ATOM   7151  H  HD13 . ILE C 1 39  ? -59.53037 14.69898  -29.65735 1.000 65.17311  ? 39  ILE C HD13 1 
ATOM   7152  N  N    . HIS C 1 40  ? -55.56315 15.61185  -31.30550 1.000 55.52374  ? 40  HIS C N    1 
ATOM   7153  C  CA   . HIS C 1 40  ? -54.22897 16.09567  -31.62820 1.000 56.28029  ? 40  HIS C CA   1 
ATOM   7154  C  C    . HIS C 1 40  ? -53.62804 16.73908  -30.39728 1.000 49.56661  ? 40  HIS C C    1 
ATOM   7155  O  O    . HIS C 1 40  ? -54.22685 17.65270  -29.81173 1.000 44.68387  ? 40  HIS C O    1 
ATOM   7156  C  CB   . HIS C 1 40  ? -54.23105 17.10019  -32.77009 1.000 54.23771  ? 40  HIS C CB   1 
ATOM   7157  C  CG   . HIS C 1 40  ? -52.88216 17.68972  -33.02635 1.000 61.42933  ? 40  HIS C CG   1 
ATOM   7158  N  ND1  . HIS C 1 40  ? -51.77618 16.91543  -33.31044 1.000 63.19668  ? 40  HIS C ND1  1 
ATOM   7159  C  CD2  . HIS C 1 40  ? -52.45642 18.97590  -33.03195 1.000 51.45344  ? 40  HIS C CD2  1 
ATOM   7160  C  CE1  . HIS C 1 40  ? -50.72646 17.70045  -33.47783 1.000 61.04583  ? 40  HIS C CE1  1 
ATOM   7161  N  NE2  . HIS C 1 40  ? -51.11397 18.95425  -33.32074 1.000 62.40964  ? 40  HIS C NE2  1 
ATOM   7162  H  H    . HIS C 1 40  ? -56.11765 16.23125  -31.08532 1.000 66.60822  ? 40  HIS C H    1 
ATOM   7163  H  HA   . HIS C 1 40  ? -53.68723 15.33841  -31.90018 1.000 67.51608  ? 40  HIS C HA   1 
ATOM   7164  H  HB2  . HIS C 1 40  ? -54.52293 16.65524  -33.58109 1.000 65.06499  ? 40  HIS C HB2  1 
ATOM   7165  H  HB3  . HIS C 1 40  ? -54.83841 17.82439  -32.55202 1.000 65.06499  ? 40  HIS C HB3  1 
ATOM   7166  H  HD2  . HIS C 1 40  ? -52.97519 19.73074  -32.87071 1.000 61.72386  ? 40  HIS C HD2  1 
ATOM   7167  H  HE1  . HIS C 1 40  ? -49.86195 17.41860  -33.67299 1.000 73.23474  ? 40  HIS C HE1  1 
ATOM   7168  H  HE2  . HIS C 1 40  ? -50.60687 19.64552  -33.38850 1.000 74.87130  ? 40  HIS C HE2  1 
ATOM   7169  N  N    . VAL C 1 41  ? -52.43381 16.28460  -30.02678 1.000 44.79589  ? 41  VAL C N    1 
ATOM   7170  C  CA   . VAL C 1 41  ? -51.74835 16.80666  -28.85797 1.000 48.73652  ? 41  VAL C CA   1 
ATOM   7171  C  C    . VAL C 1 41  ? -50.34816 17.26247  -29.24095 1.000 39.88538  ? 41  VAL C C    1 
ATOM   7172  O  O    . VAL C 1 41  ? -49.84587 16.99380  -30.33398 1.000 47.21755  ? 41  VAL C O    1 
ATOM   7173  C  CB   . VAL C 1 41  ? -51.69245 15.76573  -27.72301 1.000 48.31338  ? 41  VAL C CB   1 
ATOM   7174  C  CG1  . VAL C 1 41  ? -53.08376 15.58766  -27.11958 1.000 49.36399  ? 41  VAL C CG1  1 
ATOM   7175  C  CG2  . VAL C 1 41  ? -51.14455 14.43858  -28.24234 1.000 38.68965  ? 41  VAL C CG2  1 
ATOM   7176  H  H    . VAL C 1 41  ? -52.00069 15.66906  -30.44285 1.000 53.73480  ? 41  VAL C H    1 
ATOM   7177  H  HA   . VAL C 1 41  ? -52.22282 17.59175  -28.54268 1.000 58.46356  ? 41  VAL C HA   1 
ATOM   7178  H  HB   . VAL C 1 41  ? -51.09417 16.07638  -27.02555 1.000 57.95579  ? 41  VAL C HB   1 
ATOM   7179  H  HG11 . VAL C 1 41  ? -53.04583 14.90079  -26.43572 1.000 59.21652  ? 41  VAL C HG11 1 
ATOM   7180  H  HG12 . VAL C 1 41  ? -53.36833 16.42846  -26.72848 1.000 59.21652  ? 41  VAL C HG12 1 
ATOM   7181  H  HG13 . VAL C 1 41  ? -53.70035 15.32323  -27.82015 1.000 59.21652  ? 41  VAL C HG13 1 
ATOM   7182  H  HG21 . VAL C 1 41  ? -51.12677 13.79775  -27.51439 1.000 46.40732  ? 41  VAL C HG21 1 
ATOM   7183  H  HG22 . VAL C 1 41  ? -51.72020 14.11578  -28.95321 1.000 46.40732  ? 41  VAL C HG22 1 
ATOM   7184  H  HG23 . VAL C 1 41  ? -50.24671 14.57871  -28.58168 1.000 46.40732  ? 41  VAL C HG23 1 
ATOM   7185  N  N    . PHE C 1 42  ? -49.72267 17.95445  -28.29954 1.000 41.88049  ? 42  PHE C N    1 
ATOM   7186  C  CA   . PHE C 1 42  ? -48.35621 18.43633  -28.41044 1.000 37.46921  ? 42  PHE C CA   1 
ATOM   7187  C  C    . PHE C 1 42  ? -47.51295 17.78669  -27.32941 1.000 34.89445  ? 42  PHE C C    1 
ATOM   7188  O  O    . PHE C 1 42  ? -47.88268 17.80498  -26.15246 1.000 38.32168  ? 42  PHE C O    1 
ATOM   7189  C  CB   . PHE C 1 42  ? -48.35295 19.95017  -28.28322 1.000 36.07043  ? 42  PHE C CB   1 
ATOM   7190  C  CG   . PHE C 1 42  ? -49.21399 20.62225  -29.30035 1.000 35.19554  ? 42  PHE C CG   1 
ATOM   7191  C  CD1  . PHE C 1 42  ? -48.87353 20.59267  -30.63889 1.000 32.25049  ? 42  PHE C CD1  1 
ATOM   7192  C  CD2  . PHE C 1 42  ? -50.39400 21.23368  -28.92823 1.000 40.86881  ? 42  PHE C CD2  1 
ATOM   7193  C  CE1  . PHE C 1 42  ? -49.67415 21.20396  -31.57693 1.000 37.37902  ? 42  PHE C CE1  1 
ATOM   7194  C  CE2  . PHE C 1 42  ? -51.19565 21.84020  -29.85983 1.000 32.34061  ? 42  PHE C CE2  1 
ATOM   7195  C  CZ   . PHE C 1 42  ? -50.84332 21.81794  -31.18480 1.000 32.25049  ? 42  PHE C CZ   1 
ATOM   7196  H  H    . PHE C 1 42  ? -50.08825 18.16719  -27.55075 1.000 50.23633  ? 42  PHE C H    1 
ATOM   7197  H  HA   . PHE C 1 42  ? -47.96199 18.19244  -29.26250 1.000 44.94279  ? 42  PHE C HA   1 
ATOM   7198  H  HB2  . PHE C 1 42  ? -48.68307 20.19299  -27.40404 1.000 43.26425  ? 42  PHE C HB2  1 
ATOM   7199  H  HB3  . PHE C 1 42  ? -47.44578 20.27386  -28.39802 1.000 43.26425  ? 42  PHE C HB3  1 
ATOM   7200  H  HD1  . PHE C 1 42  ? -48.09758 20.15647  -30.90821 1.000 38.68033  ? 42  PHE C HD1  1 
ATOM   7201  H  HD2  . PHE C 1 42  ? -50.64849 21.23413  -28.03373 1.000 49.02231  ? 42  PHE C HD2  1 
ATOM   7202  H  HE1  . PHE C 1 42  ? -49.42637 21.20248  -32.47332 1.000 44.83456  ? 42  PHE C HE1  1 
ATOM   7203  H  HE2  . PHE C 1 42  ? -51.97806 22.26659  -29.59351 1.000 38.78847  ? 42  PHE C HE2  1 
ATOM   7204  H  HZ   . PHE C 1 42  ? -51.39387 22.21749  -31.81895 1.000 38.68033  ? 42  PHE C HZ   1 
ATOM   7205  N  N    . PHE C 1 43  ? -46.39512 17.19924  -27.72901 1.000 40.71493  ? 43  PHE C N    1 
ATOM   7206  C  CA   . PHE C 1 43  ? -45.49975 16.53739  -26.79352 1.000 34.28776  ? 43  PHE C CA   1 
ATOM   7207  C  C    . PHE C 1 43  ? -44.33861 17.44220  -26.38816 1.000 34.93996  ? 43  PHE C C    1 
ATOM   7208  O  O    . PHE C 1 43  ? -43.67787 18.05926  -27.23174 1.000 37.63073  ? 43  PHE C O    1 
ATOM   7209  C  CB   . PHE C 1 43  ? -44.97559 15.23918  -27.40232 1.000 34.36222  ? 43  PHE C CB   1 
ATOM   7210  C  CG   . PHE C 1 43  ? -46.04867 14.22198  -27.63464 1.000 37.13675  ? 43  PHE C CG   1 
ATOM   7211  C  CD1  . PHE C 1 43  ? -46.56123 13.48617  -26.59198 1.000 32.25049  ? 43  PHE C CD1  1 
ATOM   7212  C  CD2  . PHE C 1 43  ? -46.56420 14.02195  -28.90637 1.000 43.42997  ? 43  PHE C CD2  1 
ATOM   7213  C  CE1  . PHE C 1 43  ? -47.55622 12.57071  -26.81596 1.000 46.42306  ? 43  PHE C CE1  1 
ATOM   7214  C  CE2  . PHE C 1 43  ? -47.56420 13.10729  -29.12840 1.000 41.81539  ? 43  PHE C CE2  1 
ATOM   7215  C  CZ   . PHE C 1 43  ? -48.05590 12.38061  -28.08701 1.000 40.76372  ? 43  PHE C CZ   1 
ATOM   7216  H  H    . PHE C 1 43  ? -46.13068 17.17048  -28.54683 1.000 48.83765  ? 43  PHE C H    1 
ATOM   7217  H  HA   . PHE C 1 43  ? -45.99054 16.33913  -25.98067 1.000 41.12504  ? 43  PHE C HA   1 
ATOM   7218  H  HB2  . PHE C 1 43  ? -44.56223 15.43755  -28.25712 1.000 41.21441  ? 43  PHE C HB2  1 
ATOM   7219  H  HB3  . PHE C 1 43  ? -44.32190 14.85117  -26.79979 1.000 41.21441  ? 43  PHE C HB3  1 
ATOM   7220  H  HD1  . PHE C 1 43  ? -46.23131 13.61031  -25.73137 1.000 38.68033  ? 43  PHE C HD1  1 
ATOM   7221  H  HD2  . PHE C 1 43  ? -46.22762 14.51469  -29.61969 1.000 52.09570  ? 43  PHE C HD2  1 
ATOM   7222  H  HE1  . PHE C 1 43  ? -47.89638 12.07480  -26.10655 1.000 55.68741  ? 43  PHE C HE1  1 
ATOM   7223  H  HE2  . PHE C 1 43  ? -47.90381 12.98481  -29.98546 1.000 50.15820  ? 43  PHE C HE2  1 
ATOM   7224  H  HZ   . PHE C 1 43  ? -48.72906 11.75579  -28.23312 1.000 48.89621  ? 43  PHE C HZ   1 
ATOM   7225  N  N    . GLN C 1 44  ? -44.09153 17.48424  -25.09159 1.000 41.35920  ? 44  GLN C N    1 
ATOM   7226  C  CA   . GLN C 1 44  ? -42.93419 18.12270  -24.49784 1.000 32.25049  ? 44  GLN C CA   1 
ATOM   7227  C  C    . GLN C 1 44  ? -41.95237 17.03716  -24.08317 1.000 37.57720  ? 44  GLN C C    1 
ATOM   7228  O  O    . GLN C 1 44  ? -42.35366 16.03657  -23.48138 1.000 40.94334  ? 44  GLN C O    1 
ATOM   7229  C  CB   . GLN C 1 44  ? -43.37769 18.93779  -23.28723 1.000 34.02718  ? 44  GLN C CB   1 
ATOM   7230  C  CG   . GLN C 1 44  ? -42.52454 20.09425  -22.93433 1.000 47.11535  ? 44  GLN C CG   1 
ATOM   7231  C  CD   . GLN C 1 44  ? -41.66445 19.77554  -21.74036 1.000 47.55414  ? 44  GLN C CD   1 
ATOM   7232  O  OE1  . GLN C 1 44  ? -41.37839 18.61097  -21.47066 1.000 61.10247  ? 44  GLN C OE1  1 
ATOM   7233  N  NE2  . GLN C 1 44  ? -41.27297 20.79950  -20.99688 1.000 39.71048  ? 44  GLN C NE2  1 
ATOM   7234  H  H    . GLN C 1 44  ? -44.60892 17.13000  -24.50302 1.000 49.61077  ? 44  GLN C H    1 
ATOM   7235  H  HA   . GLN C 1 44  ? -42.49134 18.71415  -25.12631 1.000 38.68033  ? 44  GLN C HA   1 
ATOM   7236  H  HB2  . GLN C 1 44  ? -44.26751 19.28158  -23.46311 1.000 40.81235  ? 44  GLN C HB2  1 
ATOM   7237  H  HB3  . GLN C 1 44  ? -43.39574 18.34950  -22.51619 1.000 40.81235  ? 44  GLN C HB3  1 
ATOM   7238  H  HG2  . GLN C 1 44  ? -41.94626 20.31061  -23.68245 1.000 56.51815  ? 44  GLN C HG2  1 
ATOM   7239  H  HG3  . GLN C 1 44  ? -43.08463 20.85577  -22.71688 1.000 56.51815  ? 44  GLN C HG3  1 
ATOM   7240  H  HE21 . GLN C 1 44  ? -41.51138 21.59885  -21.20618 1.000 47.63231  ? 44  GLN C HE21 1 
ATOM   7241  H  HE22 . GLN C 1 44  ? -40.78040 20.66498  -20.30488 1.000 47.63231  ? 44  GLN C HE22 1 
ATOM   7242  N  N    . SER C 1 45  ? -40.68169 17.22022  -24.43559 1.000 38.26049  ? 45  SER C N    1 
ATOM   7243  C  CA   . SER C 1 45  ? -39.56876 16.44449  -23.89506 1.000 37.59170  ? 45  SER C CA   1 
ATOM   7244  C  C    . SER C 1 45  ? -38.72345 17.36512  -23.02379 1.000 43.56495  ? 45  SER C C    1 
ATOM   7245  O  O    . SER C 1 45  ? -38.41528 18.49864  -23.42087 1.000 44.90049  ? 45  SER C O    1 
ATOM   7246  C  CB   . SER C 1 45  ? -38.71095 15.84116  -25.01259 1.000 32.25049  ? 45  SER C CB   1 
ATOM   7247  O  OG   . SER C 1 45  ? -37.99783 14.69487  -24.58675 1.000 42.25027  ? 45  SER C OG   1 
ATOM   7248  H  H    . SER C 1 45  ? -40.43031 17.81068  -25.00810 1.000 45.89233  ? 45  SER C H    1 
ATOM   7249  H  HA   . SER C 1 45  ? -39.90061 15.70812  -23.35789 1.000 45.08978  ? 45  SER C HA   1 
ATOM   7250  H  HB2  . SER C 1 45  ? -39.29230 15.58881  -25.74693 1.000 38.68033  ? 45  SER C HB2  1 
ATOM   7251  H  HB3  . SER C 1 45  ? -38.07362 16.50977  -25.30868 1.000 38.68033  ? 45  SER C HB3  1 
ATOM   7252  H  HG   . SER C 1 45  ? -37.48006 14.89624  -23.95671 1.000 50.68006  ? 45  SER C HG   1 
ATOM   7253  N  N    . SER C 1 46  ? -38.32276 16.87597  -21.84599 1.000 42.23405  ? 46  SER C N    1 
ATOM   7254  C  CA   . SER C 1 46  ? -37.73212 17.78722  -20.86788 1.000 48.78071  ? 46  SER C CA   1 
ATOM   7255  C  C    . SER C 1 46  ? -36.34384 18.26721  -21.29715 1.000 37.01611  ? 46  SER C C    1 
ATOM   7256  O  O    . SER C 1 46  ? -35.88626 19.30204  -20.80587 1.000 36.50973  ? 46  SER C O    1 
ATOM   7257  C  CB   . SER C 1 46  ? -37.68638 17.13793  -19.47157 1.000 38.71646  ? 46  SER C CB   1 
ATOM   7258  O  OG   . SER C 1 46  ? -37.10556 15.84282  -19.48251 1.000 54.82580  ? 46  SER C OG   1 
ATOM   7259  H  H    . SER C 1 46  ? -38.38029 16.05372  -21.60063 1.000 50.66060  ? 46  SER C H    1 
ATOM   7260  H  HA   . SER C 1 46  ? -38.29979 18.56968  -20.78773 1.000 58.51659  ? 46  SER C HA   1 
ATOM   7261  H  HB2  . SER C 1 46  ? -37.16119 17.70536  -18.88583 1.000 46.43949  ? 46  SER C HB2  1 
ATOM   7262  H  HB3  . SER C 1 46  ? -38.59381 17.06499  -19.13668 1.000 46.43949  ? 46  SER C HB3  1 
ATOM   7263  H  HG   . SER C 1 46  ? -36.28419 15.89489  -19.31447 1.000 65.77069  ? 46  SER C HG   1 
ATOM   7264  N  N    . ASN C 1 47  ? -35.67749 17.57094  -22.22082 1.000 34.04936  ? 47  ASN C N    1 
ATOM   7265  C  CA   . ASN C 1 47  ? -34.38033 18.05078  -22.69192 1.000 32.25049  ? 47  ASN C CA   1 
ATOM   7266  C  C    . ASN C 1 47  ? -34.49369 19.33400  -23.50438 1.000 32.25049  ? 47  ASN C C    1 
ATOM   7267  O  O    . ASN C 1 47  ? -33.46436 19.91784  -23.85143 1.000 32.25049  ? 47  ASN C O    1 
ATOM   7268  C  CB   . ASN C 1 47  ? -33.67532 16.99522  -23.53885 1.000 32.25049  ? 47  ASN C CB   1 
ATOM   7269  C  CG   . ASN C 1 47  ? -34.57383 16.41735  -24.60413 1.000 32.25049  ? 47  ASN C CG   1 
ATOM   7270  O  OD1  . ASN C 1 47  ? -35.68448 15.98626  -24.31858 1.000 35.66704  ? 47  ASN C OD1  1 
ATOM   7271  N  ND2  . ASN C 1 47  ? -34.11285 16.43377  -25.83922 1.000 32.25049  ? 47  ASN C ND2  1 
ATOM   7272  H  H    . ASN C 1 47  ? -35.94871 16.83799  -22.57974 1.000 40.83897  ? 47  ASN C H    1 
ATOM   7273  H  HA   . ASN C 1 47  ? -33.82894 18.21802  -21.91160 1.000 38.68033  ? 47  ASN C HA   1 
ATOM   7274  H  HB2  . ASN C 1 47  ? -32.90991 17.39916  -23.97688 1.000 38.68033  ? 47  ASN C HB2  1 
ATOM   7275  H  HB3  . ASN C 1 47  ? -33.38419 16.26994  -22.96429 1.000 38.68033  ? 47  ASN C HB3  1 
ATOM   7276  H  HD21 . ASN C 1 47  ? -34.58943 16.11529  -26.48034 1.000 38.68033  ? 47  ASN C HD21 1 
ATOM   7277  H  HD22 . ASN C 1 47  ? -33.33556 16.76295  -26.00374 1.000 38.68033  ? 47  ASN C HD22 1 
ATOM   7278  N  N    . GLY C 1 48  ? -35.70750 19.79661  -23.79272 1.000 37.55578  ? 48  GLY C N    1 
ATOM   7279  C  CA   . GLY C 1 48  ? -35.90348 21.13526  -24.30992 1.000 32.25049  ? 48  GLY C CA   1 
ATOM   7280  C  C    . GLY C 1 48  ? -36.67102 21.28815  -25.60654 1.000 32.25049  ? 48  GLY C C    1 
ATOM   7281  O  O    . GLY C 1 48  ? -36.21694 22.01474  -26.49351 1.000 34.77261  ? 48  GLY C O    1 
ATOM   7282  H  H    . GLY C 1 48  ? -36.43460 19.34782  -23.69515 1.000 45.04667  ? 48  GLY C H    1 
ATOM   7283  H  HA2  . GLY C 1 48  ? -36.37918 21.64876  -23.63841 1.000 38.68033  ? 48  GLY C HA2  1 
ATOM   7284  H  HA3  . GLY C 1 48  ? -35.02981 21.53240  -24.45089 1.000 38.68033  ? 48  GLY C HA3  1 
ATOM   7285  N  N    . ILE C 1 49  ? -37.81217 20.61764  -25.75414 1.000 38.18623  ? 49  ILE C N    1 
ATOM   7286  C  CA   . ILE C 1 49  ? -38.63539 20.78908  -26.94922 1.000 32.25049  ? 49  ILE C CA   1 
ATOM   7287  C  C    . ILE C 1 49  ? -40.11525 20.63983  -26.61527 1.000 32.25049  ? 49  ILE C C    1 
ATOM   7288  O  O    . ILE C 1 49  ? -40.53089 19.67848  -25.96309 1.000 36.44751  ? 49  ILE C O    1 
ATOM   7289  C  CB   . ILE C 1 49  ? -38.23674 19.79708  -28.06063 1.000 32.25049  ? 49  ILE C CB   1 
ATOM   7290  C  CG1  . ILE C 1 49  ? -39.21259 19.93674  -29.23878 1.000 36.65260  ? 49  ILE C CG1  1 
ATOM   7291  C  CG2  . ILE C 1 49  ? -38.24698 18.37058  -27.54741 1.000 32.25049  ? 49  ILE C CG2  1 
ATOM   7292  C  CD1  . ILE C 1 49  ? -38.78133 19.25426  -30.52299 1.000 32.25049  ? 49  ILE C CD1  1 
ATOM   7293  H  H    . ILE C 1 49  ? -38.12856 20.06136  -25.17964 1.000 45.80322  ? 49  ILE C H    1 
ATOM   7294  H  HA   . ILE C 1 49  ? -38.50823 21.69818  -27.26268 1.000 38.68033  ? 49  ILE C HA   1 
ATOM   7295  H  HB   . ILE C 1 49  ? -37.33561 20.00683  -28.35196 1.000 38.68033  ? 49  ILE C HB   1 
ATOM   7296  H  HG12 . ILE C 1 49  ? -40.06377 19.55145  -28.97812 1.000 43.96285  ? 49  ILE C HG12 1 
ATOM   7297  H  HG13 . ILE C 1 49  ? -39.32178 20.88035  -29.43518 1.000 43.96285  ? 49  ILE C HG13 1 
ATOM   7298  H  HG21 . ILE C 1 49  ? -37.83763 17.79333  -28.21083 1.000 38.68033  ? 49  ILE C HG21 1 
ATOM   7299  H  HG22 . ILE C 1 49  ? -37.74502 18.32960  -26.71840 1.000 38.68033  ? 49  ILE C HG22 1 
ATOM   7300  H  HG23 . ILE C 1 49  ? -39.16468 18.09735  -27.39229 1.000 38.68033  ? 49  ILE C HG23 1 
ATOM   7301  H  HD11 . ILE C 1 49  ? -39.48136 19.35823  -31.18634 1.000 38.68033  ? 49  ILE C HD11 1 
ATOM   7302  H  HD12 . ILE C 1 49  ? -37.96194 19.66572  -30.83951 1.000 38.68033  ? 49  ILE C HD12 1 
ATOM   7303  H  HD13 . ILE C 1 49  ? -38.63135 18.31256  -30.34519 1.000 38.68033  ? 49  ILE C HD13 1 
ATOM   7304  N  N    . ILE C 1 50  ? -40.90558 21.59788  -27.08067 1.000 32.25049  ? 50  ILE C N    1 
ATOM   7305  C  CA   . ILE C 1 50  ? -42.34292 21.44177  -27.24022 1.000 34.89049  ? 50  ILE C CA   1 
ATOM   7306  C  C    . ILE C 1 50  ? -42.57963 21.15272  -28.71516 1.000 36.85049  ? 50  ILE C C    1 
ATOM   7307  O  O    . ILE C 1 50  ? -42.06965 21.87005  -29.58593 1.000 32.25049  ? 50  ILE C O    1 
ATOM   7308  C  CB   . ILE C 1 50  ? -43.10702 22.70346  -26.80964 1.000 32.25049  ? 50  ILE C CB   1 
ATOM   7309  C  CG1  . ILE C 1 50  ? -43.27811 22.81079  -25.29074 1.000 32.25049  ? 50  ILE C CG1  1 
ATOM   7310  C  CG2  . ILE C 1 50  ? -44.47754 22.73941  -27.48176 1.000 32.25049  ? 50  ILE C CG2  1 
ATOM   7311  C  CD1  . ILE C 1 50  ? -43.54741 24.24727  -24.83107 1.000 32.25049  ? 50  ILE C CD1  1 
ATOM   7312  H  H    . ILE C 1 50  ? -40.62160 22.37394  -27.31876 1.000 38.68033  ? 50  ILE C H    1 
ATOM   7313  H  HA   . ILE C 1 50  ? -42.66245 20.70634  -26.69438 1.000 41.84833  ? 50  ILE C HA   1 
ATOM   7314  H  HB   . ILE C 1 50  ? -42.57044 23.46044  -27.09241 1.000 38.68033  ? 50  ILE C HB   1 
ATOM   7315  H  HG12 . ILE C 1 50  ? -44.02888 22.26099  -25.01695 1.000 38.68033  ? 50  ILE C HG12 1 
ATOM   7316  H  HG13 . ILE C 1 50  ? -42.46633 22.50307  -24.85805 1.000 38.68033  ? 50  ILE C HG13 1 
ATOM   7317  H  HG21 . ILE C 1 50  ? -45.07856 23.27915  -26.94477 1.000 38.68033  ? 50  ILE C HG21 1 
ATOM   7318  H  HG22 . ILE C 1 50  ? -44.38552 23.12724  -28.36608 1.000 38.68033  ? 50  ILE C HG22 1 
ATOM   7319  H  HG23 . ILE C 1 50  ? -44.81894 21.83415  -27.55146 1.000 38.68033  ? 50  ILE C HG23 1 
ATOM   7320  H  HD11 . ILE C 1 50  ? -43.58179 24.26751  -23.86189 1.000 38.68033  ? 50  ILE C HD11 1 
ATOM   7321  H  HD12 . ILE C 1 50  ? -42.83178 24.81989  -25.14870 1.000 38.68033  ? 50  ILE C HD12 1 
ATOM   7322  H  HD13 . ILE C 1 50  ? -44.39517 24.54269  -25.19838 1.000 38.68033  ? 50  ILE C HD13 1 
ATOM   7323  N  N    . GLY C 1 51  ? -43.31140 20.08731  -29.00454 1.000 37.40972  ? 51  GLY C N    1 
ATOM   7324  C  CA   . GLY C 1 51  ? -43.56448 19.76218  -30.39053 1.000 32.25049  ? 51  GLY C CA   1 
ATOM   7325  C  C    . GLY C 1 51  ? -42.78359 18.57147  -30.88415 1.000 32.25049  ? 51  GLY C C    1 
ATOM   7326  O  O    . GLY C 1 51  ? -42.47889 18.47729  -32.07555 1.000 32.25049  ? 51  GLY C O    1 
ATOM   7327  H  H    . GLY C 1 51  ? -43.66180 19.55306  -28.42886 1.000 44.87141  ? 51  GLY C H    1 
ATOM   7328  H  HA2  . GLY C 1 51  ? -44.50859 19.56986  -30.50266 1.000 38.68033  ? 51  GLY C HA2  1 
ATOM   7329  H  HA3  . GLY C 1 51  ? -43.32992 20.52496  -30.94193 1.000 38.68033  ? 51  GLY C HA3  1 
ATOM   7330  N  N    . MET C 1 52  ? -42.48042 17.64640  -29.98053 1.000 38.43049  ? 52  MET C N    1 
ATOM   7331  C  CA   . MET C 1 52  ? -41.77930 16.42663  -30.34487 1.000 32.25049  ? 52  MET C CA   1 
ATOM   7332  C  C    . MET C 1 52  ? -42.63983 15.55428  -31.25098 1.000 32.25049  ? 52  MET C C    1 
ATOM   7333  O  O    . MET C 1 52  ? -43.87297 15.55735  -31.18377 1.000 32.25049  ? 52  MET C O    1 
ATOM   7334  C  CB   . MET C 1 52  ? -41.40260 15.64978  -29.08985 1.000 32.25049  ? 52  MET C CB   1 
ATOM   7335  C  CG   . MET C 1 52  ? -40.90069 14.25071  -29.35864 1.000 44.16342  ? 52  MET C CG   1 
ATOM   7336  S  SD   . MET C 1 52  ? -40.13019 13.55919  -27.87251 1.000 53.39738  ? 52  MET C SD   1 
ATOM   7337  C  CE   . MET C 1 52  ? -41.45199 13.65705  -26.69020 1.000 42.07062  ? 52  MET C CE   1 
ATOM   7338  H  H    . MET C 1 52  ? -42.67169 17.70296  -29.14398 1.000 46.09633  ? 52  MET C H    1 
ATOM   7339  H  HA   . MET C 1 52  ? -40.96472 16.65754  -30.81822 1.000 38.68033  ? 52  MET C HA   1 
ATOM   7340  H  HB2  . MET C 1 52  ? -40.69970 16.13107  -28.62595 1.000 38.68033  ? 52  MET C HB2  1 
ATOM   7341  H  HB3  . MET C 1 52  ? -42.18589 15.57799  -28.52223 1.000 38.68033  ? 52  MET C HB3  1 
ATOM   7342  H  HG2  . MET C 1 52  ? -41.64383 13.68256  -29.61526 1.000 52.97584  ? 52  MET C HG2  1 
ATOM   7343  H  HG3  . MET C 1 52  ? -40.23983 14.27327  -30.06832 1.000 52.97584  ? 52  MET C HG3  1 
ATOM   7344  H  HE1  . MET C 1 52  ? -41.13291 13.33557  -25.83245 1.000 50.46448  ? 52  MET C HE1  1 
ATOM   7345  H  HE2  . MET C 1 52  ? -41.73780 14.58067  -26.61178 1.000 50.46448  ? 52  MET C HE2  1 
ATOM   7346  H  HE3  . MET C 1 52  ? -42.19032 13.10712  -26.99572 1.000 50.46448  ? 52  MET C HE3  1 
ATOM   7347  N  N    . GLY C 1 53  ? -41.96499 14.81925  -32.12230 1.000 35.58861  ? 53  GLY C N    1 
ATOM   7348  C  CA   . GLY C 1 53  ? -42.60374 13.92870  -33.05328 1.000 32.25049  ? 53  GLY C CA   1 
ATOM   7349  C  C    . GLY C 1 53  ? -41.93387 12.56792  -33.08946 1.000 43.25145  ? 53  GLY C C    1 
ATOM   7350  O  O    . GLY C 1 53  ? -40.98833 12.27897  -32.34999 1.000 43.42659  ? 53  GLY C O    1 
ATOM   7351  H  H    . GLY C 1 53  ? -41.10769 14.82430  -32.19012 1.000 42.68606  ? 53  GLY C H    1 
ATOM   7352  H  HA2  . GLY C 1 53  ? -43.53190 13.80757  -32.79882 1.000 38.68033  ? 53  GLY C HA2  1 
ATOM   7353  H  HA3  . GLY C 1 53  ? -42.56782 14.31259  -33.94336 1.000 38.68033  ? 53  GLY C HA3  1 
ATOM   7354  N  N    . PRO C 1 54  ? -42.43708 11.69904  -33.95358 1.000 34.83474  ? 54  PRO C N    1 
ATOM   7355  C  CA   . PRO C 1 54  ? -41.95298 10.31708  -33.99246 1.000 38.67215  ? 54  PRO C CA   1 
ATOM   7356  C  C    . PRO C 1 54  ? -40.52513 10.23944  -34.51093 1.000 39.05488  ? 54  PRO C C    1 
ATOM   7357  O  O    . PRO C 1 54  ? -40.00033 11.17768  -35.10672 1.000 41.96807  ? 54  PRO C O    1 
ATOM   7358  C  CB   . PRO C 1 54  ? -42.93386 9.61400   -34.94034 1.000 32.25049  ? 54  PRO C CB   1 
ATOM   7359  C  CG   . PRO C 1 54  ? -43.65348 10.67124  -35.65628 1.000 32.25049  ? 54  PRO C CG   1 
ATOM   7360  C  CD   . PRO C 1 54  ? -43.63539 11.89583  -34.78329 1.000 35.96741  ? 54  PRO C CD   1 
ATOM   7361  H  HA   . PRO C 1 54  ? -42.00412 9.90814   -33.11437 1.000 46.38631  ? 54  PRO C HA   1 
ATOM   7362  H  HB2  . PRO C 1 54  ? -42.44016 9.05607   -35.56153 1.000 38.68033  ? 54  PRO C HB2  1 
ATOM   7363  H  HB3  . PRO C 1 54  ? -43.54992 9.07093   -34.42415 1.000 38.68033  ? 54  PRO C HB3  1 
ATOM   7364  H  HG2  . PRO C 1 54  ? -43.20690 10.84991  -36.49863 1.000 38.68033  ? 54  PRO C HG2  1 
ATOM   7365  H  HG3  . PRO C 1 54  ? -44.56602 10.38526  -35.81869 1.000 38.68033  ? 54  PRO C HG3  1 
ATOM   7366  H  HD2  . PRO C 1 54  ? -43.55663 12.70082  -35.31872 1.000 43.14063  ? 54  PRO C HD2  1 
ATOM   7367  H  HD3  . PRO C 1 54  ? -44.43315 11.93996  -34.23326 1.000 43.14063  ? 54  PRO C HD3  1 
ATOM   7368  N  N    . ALA C 1 55  ? -39.88262 9.10283   -34.26638 1.000 32.25049  ? 55  ALA C N    1 
ATOM   7369  C  CA   . ALA C 1 55  ? -38.49806 8.96005   -34.69213 1.000 33.19912  ? 55  ALA C CA   1 
ATOM   7370  C  C    . ALA C 1 55  ? -38.39958 9.20242   -36.20132 1.000 33.78955  ? 55  ALA C C    1 
ATOM   7371  O  O    . ALA C 1 55  ? -39.38281 9.04188   -36.92658 1.000 56.14417  ? 55  ALA C O    1 
ATOM   7372  C  CB   . ALA C 1 55  ? -37.96471 7.57275   -34.34683 1.000 32.25049  ? 55  ALA C CB   1 
ATOM   7373  H  H    . ALA C 1 55  ? -40.21670 8.41851   -33.86676 1.000 38.68033  ? 55  ALA C H    1 
ATOM   7374  H  HA   . ALA C 1 55  ? -37.94493 9.61134   -34.23304 1.000 39.81868  ? 55  ALA C HA   1 
ATOM   7375  H  HB1  . ALA C 1 55  ? -37.01456 7.54268   -34.53974 1.000 38.68033  ? 55  ALA C HB1  1 
ATOM   7376  H  HB2  . ALA C 1 55  ? -38.11642 7.40171   -33.40416 1.000 38.68033  ? 55  ALA C HB2  1 
ATOM   7377  H  HB3  . ALA C 1 55  ? -38.43199 6.91251   -34.88220 1.000 38.68033  ? 55  ALA C HB3  1 
ATOM   7378  N  N    . PRO C 1 56  ? -37.25724 9.67726   -36.68794 1.000 42.30129  ? 56  PRO C N    1 
ATOM   7379  C  CA   . PRO C 1 56  ? -37.14229 9.99446   -38.11761 1.000 45.12411  ? 56  PRO C CA   1 
ATOM   7380  C  C    . PRO C 1 56  ? -36.88384 8.78464   -38.99708 1.000 40.47183  ? 56  PRO C C    1 
ATOM   7381  O  O    . PRO C 1 56  ? -36.29872 7.78433   -38.57865 1.000 44.08171  ? 56  PRO C O    1 
ATOM   7382  C  CB   . PRO C 1 56  ? -35.94652 10.95884  -38.17120 1.000 41.16502  ? 56  PRO C CB   1 
ATOM   7383  C  CG   . PRO C 1 56  ? -35.14045 10.64534  -36.91031 1.000 47.90468  ? 56  PRO C CG   1 
ATOM   7384  C  CD   . PRO C 1 56  ? -36.09666 10.12664  -35.88951 1.000 33.62244  ? 56  PRO C CD   1 
ATOM   7385  H  HA   . PRO C 1 56  ? -37.95418 10.43296  -38.41669 1.000 54.12867  ? 56  PRO C HA   1 
ATOM   7386  H  HB2  . PRO C 1 56  ? -35.42219 10.79284  -38.97021 1.000 49.37776  ? 56  PRO C HB2  1 
ATOM   7387  H  HB3  . PRO C 1 56  ? -36.26022 11.87669  -38.16498 1.000 49.37776  ? 56  PRO C HB3  1 
ATOM   7388  H  HG2  . PRO C 1 56  ? -34.46954 9.97574   -37.11626 1.000 57.46535  ? 56  PRO C HG2  1 
ATOM   7389  H  HG3  . PRO C 1 56  ? -34.71330 11.45612  -36.59236 1.000 57.46535  ? 56  PRO C HG3  1 
ATOM   7390  H  HD2  . PRO C 1 56  ? -35.70791 9.38411   -35.40122 1.000 40.32667  ? 56  PRO C HD2  1 
ATOM   7391  H  HD3  . PRO C 1 56  ? -36.35557 10.82965  -35.27337 1.000 40.32667  ? 56  PRO C HD3  1 
ATOM   7392  N  N    . LYS C 1 57  ? -37.32991 8.87899   -40.24353 1.000 41.84330  ? 57  LYS C N    1 
ATOM   7393  C  CA   . LYS C 1 57  ? -36.98281 7.80980   -41.17144 1.000 39.95570  ? 57  LYS C CA   1 
ATOM   7394  C  C    . LYS C 1 57  ? -35.46029 7.72495   -41.25424 1.000 33.70231  ? 57  LYS C C    1 
ATOM   7395  O  O    . LYS C 1 57  ? -34.75135 8.67971   -40.96340 1.000 44.78911  ? 57  LYS C O    1 
ATOM   7396  C  CB   . LYS C 1 57  ? -37.60347 8.05722   -42.55582 1.000 35.99912  ? 57  LYS C CB   1 
ATOM   7397  H  H    . LYS C 1 57  ? -37.81006 9.51789   -40.56112 1.000 50.19170  ? 57  LYS C H    1 
ATOM   7398  H  HA   . LYS C 1 57  ? -37.33389 6.95817   -40.86751 1.000 47.92657  ? 57  LYS C HA   1 
ATOM   7399  N  N    . GLU C 1 58  ? -34.94475 6.58842   -41.68172 1.000 50.14652  ? 58  GLU C N    1 
ATOM   7400  C  CA   . GLU C 1 58  ? -33.49952 6.49091   -41.81127 1.000 42.44276  ? 58  GLU C CA   1 
ATOM   7401  C  C    . GLU C 1 58  ? -33.00690 7.54796   -42.76403 1.000 40.77508  ? 58  GLU C C    1 
ATOM   7402  O  O    . GLU C 1 58  ? -33.58970 7.77399   -43.82656 1.000 37.88950  ? 58  GLU C O    1 
ATOM   7403  C  CB   . GLU C 1 58  ? -33.11746 5.09452   -42.31005 1.000 48.62899  ? 58  GLU C CB   1 
ATOM   7404  C  CG   . GLU C 1 58  ? -31.61166 4.67713   -42.28966 1.000 61.92214  ? 58  GLU C CG   1 
ATOM   7405  C  CD   . GLU C 1 58  ? -31.48191 3.19381   -41.93371 1.000 86.95427  ? 58  GLU C CD   1 
ATOM   7406  O  OE1  . GLU C 1 58  ? -32.08512 2.36642   -42.61817 1.000 68.64141  ? 58  GLU C OE1  1 
ATOM   7407  O  OE2  . GLU C 1 58  ? -30.89735 2.91438   -40.82427 1.000 90.54074  ? 58  GLU C OE2  1 
ATOM   7408  H  H    . GLU C 1 58  ? -35.38970 5.88432   -41.89588 1.000 60.15556  ? 58  GLU C H    1 
ATOM   7409  H  HA   . GLU C 1 58  ? -33.07470 6.62773   -40.95004 1.000 50.91104  ? 58  GLU C HA   1 
ATOM   7410  H  HB2  . GLU C 1 58  ? -33.58918 4.44862   -41.76125 1.000 58.33453  ? 58  GLU C HB2  1 
ATOM   7411  H  HB3  . GLU C 1 58  ? -33.41005 5.02301   -43.23210 1.000 58.33453  ? 58  GLU C HB3  1 
ATOM   7412  H  HG2  . GLU C 1 58  ? -31.22095 4.82226   -43.16555 1.000 74.28631  ? 58  GLU C HG2  1 
ATOM   7413  H  HG3  . GLU C 1 58  ? -31.13726 5.19949   -41.62409 1.000 74.28631  ? 58  GLU C HG3  1 
ATOM   7414  N  N    . GLY C 1 59  ? -31.99264 8.27592   -42.31546 1.000 44.57082  ? 59  GLY C N    1 
ATOM   7415  C  CA   . GLY C 1 59  ? -31.36549 9.30363   -43.11343 1.000 43.31572  ? 59  GLY C CA   1 
ATOM   7416  C  C    . GLY C 1 59  ? -31.79128 10.71539  -42.76795 1.000 46.65318  ? 59  GLY C C    1 
ATOM   7417  O  O    . GLY C 1 59  ? -31.15844 11.66069  -43.24097 1.000 35.81485  ? 59  GLY C O    1 
ATOM   7418  H  H    . GLY C 1 59  ? -31.64635 8.18662   -41.53334 1.000 53.46472  ? 59  GLY C H    1 
ATOM   7419  H  HA2  . GLY C 1 59  ? -30.40426 9.24617   -42.99665 1.000 51.95860  ? 59  GLY C HA2  1 
ATOM   7420  H  HA3  . GLY C 1 59  ? -31.58008 9.14847   -44.04659 1.000 51.95860  ? 59  GLY C HA3  1 
ATOM   7421  N  N    . TYR C 1 60  ? -32.87348 10.88613  -42.00636 1.000 41.48130  ? 60  TYR C N    1 
ATOM   7422  C  CA   . TYR C 1 60  ? -33.41307 12.18761  -41.64693 1.000 32.25049  ? 60  TYR C CA   1 
ATOM   7423  C  C    . TYR C 1 60  ? -33.07998 12.54262  -40.20016 1.000 40.22860  ? 60  TYR C C    1 
ATOM   7424  O  O    . TYR C 1 60  ? -33.71844 13.42379  -39.61182 1.000 32.25049  ? 60  TYR C O    1 
ATOM   7425  C  CB   . TYR C 1 60  ? -34.91368 12.22103  -41.91211 1.000 32.25049  ? 60  TYR C CB   1 
ATOM   7426  C  CG   . TYR C 1 60  ? -35.26129 12.11924  -43.38044 1.000 32.26076  ? 60  TYR C CG   1 
ATOM   7427  C  CD1  . TYR C 1 60  ? -35.07387 10.93425  -44.08410 1.000 40.24323  ? 60  TYR C CD1  1 
ATOM   7428  C  CD2  . TYR C 1 60  ? -35.78079 13.20075  -44.06002 1.000 32.25049  ? 60  TYR C CD2  1 
ATOM   7429  C  CE1  . TYR C 1 60  ? -35.39516 10.83442  -45.42291 1.000 32.25049  ? 60  TYR C CE1  1 
ATOM   7430  C  CE2  . TYR C 1 60  ? -36.10238 13.11290  -45.39330 1.000 33.17049  ? 60  TYR C CE2  1 
ATOM   7431  C  CZ   . TYR C 1 60  ? -35.91021 11.93456  -46.07527 1.000 40.61214  ? 60  TYR C CZ   1 
ATOM   7432  O  OH   . TYR C 1 60  ? -36.23987 11.90477  -47.41876 1.000 40.17673  ? 60  TYR C OH   1 
ATOM   7433  H  H    . TYR C 1 60  ? -33.32649 10.23428  -41.67548 1.000 49.75730  ? 60  TYR C H    1 
ATOM   7434  H  HA   . TYR C 1 60  ? -33.02162 12.87470  -42.20869 1.000 38.68033  ? 60  TYR C HA   1 
ATOM   7435  H  HB2  . TYR C 1 60  ? -35.33022 11.47419  -41.45427 1.000 38.68033  ? 60  TYR C HB2  1 
ATOM   7436  H  HB3  . TYR C 1 60  ? -35.27317 13.05753  -41.57754 1.000 38.68033  ? 60  TYR C HB3  1 
ATOM   7437  H  HD1  . TYR C 1 60  ? -34.72472 10.19349  -43.64333 1.000 48.27162  ? 60  TYR C HD1  1 
ATOM   7438  H  HD2  . TYR C 1 60  ? -35.91574 14.00268  -43.60879 1.000 38.68033  ? 60  TYR C HD2  1 
ATOM   7439  H  HE1  . TYR C 1 60  ? -35.26575 10.03460  -45.87945 1.000 38.68033  ? 60  TYR C HE1  1 
ATOM   7440  H  HE2  . TYR C 1 60  ? -36.45111 13.85288  -45.83570 1.000 39.78433  ? 60  TYR C HE2  1 
ATOM   7441  H  HH   . TYR C 1 60  ? -36.39866 12.68273  -47.69293 1.000 48.19181  ? 60  TYR C HH   1 
ATOM   7442  N  N    . GLU C 1 61  ? -32.10414 11.84480  -39.61802 1.000 39.11930  ? 61  GLU C N    1 
ATOM   7443  C  CA   . GLU C 1 61  ? -31.64449 12.11797  -38.26566 1.000 41.04118  ? 61  GLU C CA   1 
ATOM   7444  C  C    . GLU C 1 61  ? -30.94956 13.46918  -38.19233 1.000 40.47619  ? 61  GLU C C    1 
ATOM   7445  O  O    . GLU C 1 61  ? -30.27594 13.89083  -39.13614 1.000 32.55768  ? 61  GLU C O    1 
ATOM   7446  C  CB   . GLU C 1 61  ? -30.63835 11.05887  -37.80562 1.000 47.88868  ? 61  GLU C CB   1 
ATOM   7447  C  CG   . GLU C 1 61  ? -31.13123 9.62369   -37.76967 1.000 51.95611  ? 61  GLU C CG   1 
ATOM   7448  C  CD   . GLU C 1 61  ? -30.96073 8.91713   -39.10507 1.000 46.42345  ? 61  GLU C CD   1 
ATOM   7449  O  OE1  . GLU C 1 61  ? -30.26088 9.45778   -39.99468 1.000 41.28064  ? 61  GLU C OE1  1 
ATOM   7450  O  OE2  . GLU C 1 61  ? -31.51771 7.80567   -39.24757 1.000 56.20312  ? 61  GLU C OE2  1 
ATOM   7451  H  H    . GLU C 1 61  ? -31.68569 11.19535  -39.99579 1.000 46.92289  ? 61  GLU C H    1 
ATOM   7452  H  HA   . GLU C 1 61  ? -32.41630 12.11002  -37.67817 1.000 49.22915  ? 61  GLU C HA   1 
ATOM   7453  H  HB2  . GLU C 1 61  ? -29.87906 11.08331  -38.40878 1.000 57.44616  ? 61  GLU C HB2  1 
ATOM   7454  H  HB3  . GLU C 1 61  ? -30.35467 11.28430  -36.90584 1.000 57.44616  ? 61  GLU C HB3  1 
ATOM   7455  H  HG2  . GLU C 1 61  ? -30.62754 9.13194   -37.10230 1.000 62.32707  ? 61  GLU C HG2  1 
ATOM   7456  H  HG3  . GLU C 1 61  ? -32.07463 9.61785   -37.54415 1.000 62.32707  ? 61  GLU C HG3  1 
ATOM   7457  N  N    . ASN C 1 62  ? -31.10036 14.13768  -37.04157 1.000 38.16102  ? 62  ASN C N    1 
ATOM   7458  C  CA   . ASN C 1 62  ? -30.38838 15.37814  -36.75119 1.000 34.75049  ? 62  ASN C CA   1 
ATOM   7459  C  C    . ASN C 1 62  ? -29.72827 15.21602  -35.38495 1.000 37.62856  ? 62  ASN C C    1 
ATOM   7460  O  O    . ASN C 1 62  ? -30.41968 14.96204  -34.39201 1.000 43.97443  ? 62  ASN C O    1 
ATOM   7461  C  CB   . ASN C 1 62  ? -31.33013 16.58254  -36.71890 1.000 32.25049  ? 62  ASN C CB   1 
ATOM   7462  C  CG   . ASN C 1 62  ? -30.58666 17.87167  -36.57103 1.000 32.25049  ? 62  ASN C CG   1 
ATOM   7463  O  OD1  . ASN C 1 62  ? -29.82774 18.05664  -35.63246 1.000 43.47933  ? 62  ASN C OD1  1 
ATOM   7464  N  ND2  . ASN C 1 62  ? -30.85569 18.80670  -37.45625 1.000 38.13175  ? 62  ASN C ND2  1 
ATOM   7465  H  H    . ASN C 1 62  ? -31.62021 13.88356  -36.40536 1.000 45.77296  ? 62  ASN C H    1 
ATOM   7466  H  HA   . ASN C 1 62  ? -29.71817 15.53345  -37.43500 1.000 41.68033  ? 62  ASN C HA   1 
ATOM   7467  H  HB2  . ASN C 1 62  ? -31.83337 16.61623  -37.54747 1.000 38.68033  ? 62  ASN C HB2  1 
ATOM   7468  H  HB3  . ASN C 1 62  ? -31.93567 16.49385  -35.96634 1.000 38.68033  ? 62  ASN C HB3  1 
ATOM   7469  H  HD21 . ASN C 1 62  ? -30.45470 19.56635  -37.41468 1.000 45.73784  ? 62  ASN C HD21 1 
ATOM   7470  H  HD22 . ASN C 1 62  ? -31.43259 18.65836  -38.07656 1.000 45.73784  ? 62  ASN C HD22 1 
ATOM   7471  N  N    . SER C 1 63  ? -28.40063 15.38987  -35.32752 1.000 37.39966  ? 63  SER C N    1 
ATOM   7472  C  CA   . SER C 1 63  ? -27.63848 15.06568  -34.11734 1.000 35.75070  ? 63  SER C CA   1 
ATOM   7473  C  C    . SER C 1 63  ? -28.03243 15.90285  -32.90928 1.000 33.80959  ? 63  SER C C    1 
ATOM   7474  O  O    . SER C 1 63  ? -27.70263 15.53672  -31.77568 1.000 32.25049  ? 63  SER C O    1 
ATOM   7475  C  CB   . SER C 1 63  ? -26.13638 15.23875  -34.34723 1.000 32.25049  ? 63  SER C CB   1 
ATOM   7476  O  OG   . SER C 1 63  ? -25.68126 14.35447  -35.34938 1.000 49.32779  ? 63  SER C OG   1 
ATOM   7477  H  H    . SER C 1 63  ? -27.92039 15.69285  -35.97341 1.000 44.85933  ? 63  SER C H    1 
ATOM   7478  H  HA   . SER C 1 63  ? -27.82157 14.13359  -33.92092 1.000 42.88057  ? 63  SER C HA   1 
ATOM   7479  H  HB2  . SER C 1 63  ? -25.96196 16.15101  -34.62696 1.000 38.68033  ? 63  SER C HB2  1 
ATOM   7480  H  HB3  . SER C 1 63  ? -25.66570 15.04951  -33.52047 1.000 38.68033  ? 63  SER C HB3  1 
ATOM   7481  H  HG   . SER C 1 63  ? -24.88903 14.54000  -35.55806 1.000 59.17308  ? 63  SER C HG   1 
ATOM   7482  N  N    . ASP C 1 64  ? -28.66395 17.04347  -33.12942 1.000 32.25049  ? 64  ASP C N    1 
ATOM   7483  C  CA   . ASP C 1 64  ? -28.98601 17.98286  -32.07319 1.000 32.51942  ? 64  ASP C CA   1 
ATOM   7484  C  C    . ASP C 1 64  ? -30.43833 17.84212  -31.63844 1.000 32.25049  ? 64  ASP C C    1 
ATOM   7485  O  O    . ASP C 1 64  ? -30.93521 18.68417  -30.88429 1.000 32.25049  ? 64  ASP C O    1 
ATOM   7486  C  CB   . ASP C 1 64  ? -28.68984 19.42340  -32.53660 1.000 37.99049  ? 64  ASP C CB   1 
ATOM   7487  C  CG   . ASP C 1 64  ? -27.19053 19.67913  -32.80537 1.000 36.81639  ? 64  ASP C CG   1 
ATOM   7488  O  OD1  . ASP C 1 64  ? -26.33723 18.97773  -32.22109 1.000 35.55320  ? 64  ASP C OD1  1 
ATOM   7489  O  OD2  . ASP C 1 64  ? -26.86779 20.57182  -33.62529 1.000 32.25049  ? 64  ASP C OD2  1 
ATOM   7490  H  H    . ASP C 1 64  ? -28.92395 17.30272  -33.90710 1.000 38.68033  ? 64  ASP C H    1 
ATOM   7491  H  HA   . ASP C 1 64  ? -28.42171 17.81571  -31.30213 1.000 39.00304  ? 64  ASP C HA   1 
ATOM   7492  H  HB2  . ASP C 1 64  ? -29.17379 19.59480  -33.35959 1.000 45.56833  ? 64  ASP C HB2  1 
ATOM   7493  H  HB3  . ASP C 1 64  ? -28.97879 20.04131  -31.84697 1.000 45.56833  ? 64  ASP C HB3  1 
ATOM   7494  N  N    . LEU C 1 65  ? -31.13403 16.79821  -32.09533 1.000 32.25049  ? 65  LEU C N    1 
ATOM   7495  C  CA   . LEU C 1 65  ? -32.57355 16.66365  -31.85120 1.000 41.41094  ? 65  LEU C CA   1 
ATOM   7496  C  C    . LEU C 1 65  ? -32.93608 15.26010  -31.36272 1.000 32.25049  ? 65  LEU C C    1 
ATOM   7497  O  O    . LEU C 1 65  ? -33.06567 14.32721  -32.15368 1.000 32.25049  ? 65  LEU C O    1 
ATOM   7498  C  CB   . LEU C 1 65  ? -33.35211 17.01064  -33.11050 1.000 32.25049  ? 65  LEU C CB   1 
ATOM   7499  C  CG   . LEU C 1 65  ? -34.87784 17.06369  -33.02933 1.000 32.25049  ? 65  LEU C CG   1 
ATOM   7500  C  CD1  . LEU C 1 65  ? -35.41550 18.15559  -32.14634 1.000 32.25049  ? 65  LEU C CD1  1 
ATOM   7501  C  CD2  . LEU C 1 65  ? -35.37226 17.19605  -34.45279 1.000 41.65978  ? 65  LEU C CD2  1 
ATOM   7502  H  H    . LEU C 1 65  ? -30.79333 16.15308  -32.55068 1.000 38.68033  ? 65  LEU C H    1 
ATOM   7503  H  HA   . LEU C 1 65  ? -32.80017 17.26584  -31.12531 1.000 49.67286  ? 65  LEU C HA   1 
ATOM   7504  H  HB2  . LEU C 1 65  ? -33.05966 17.88786  -33.40353 1.000 38.68033  ? 65  LEU C HB2  1 
ATOM   7505  H  HB3  . LEU C 1 65  ? -33.13343 16.34636  -33.78267 1.000 38.68033  ? 65  LEU C HB3  1 
ATOM   7506  H  HG   . LEU C 1 65  ? -35.21316 16.25724  -32.60733 1.000 38.68033  ? 65  LEU C HG   1 
ATOM   7507  H  HD11 . LEU C 1 65  ? -36.38444 18.11053  -32.14283 1.000 38.68033  ? 65  LEU C HD11 1 
ATOM   7508  H  HD12 . LEU C 1 65  ? -35.07527 18.03044  -31.24663 1.000 38.68033  ? 65  LEU C HD12 1 
ATOM   7509  H  HD13 . LEU C 1 65  ? -35.12553 19.01378  -32.49323 1.000 38.68033  ? 65  LEU C HD13 1 
ATOM   7510  H  HD21 . LEU C 1 65  ? -36.30963 17.44518  -34.43964 1.000 49.97147  ? 65  LEU C HD21 1 
ATOM   7511  H  HD22 . LEU C 1 65  ? -34.85438 17.88057  -34.90461 1.000 49.97147  ? 65  LEU C HD22 1 
ATOM   7512  H  HD23 . LEU C 1 65  ? -35.26242 16.34531  -34.90564 1.000 49.97147  ? 65  LEU C HD23 1 
ATOM   7513  N  N    . THR C 1 66  ? -33.12301 15.12107  -30.05835 1.000 33.61833  ? 66  THR C N    1 
ATOM   7514  C  CA   . THR C 1 66  ? -33.36144 13.83498  -29.42460 1.000 34.23049  ? 66  THR C CA   1 
ATOM   7515  C  C    . THR C 1 66  ? -34.50139 13.96831  -28.41614 1.000 43.12229  ? 66  THR C C    1 
ATOM   7516  O  O    . THR C 1 66  ? -34.96527 15.07225  -28.10289 1.000 32.25049  ? 66  THR C O    1 
ATOM   7517  C  CB   . THR C 1 66  ? -32.08847 13.31586  -28.72997 1.000 42.16716  ? 66  THR C CB   1 
ATOM   7518  O  OG1  . THR C 1 66  ? -31.82790 14.09418  -27.54959 1.000 33.98438  ? 66  THR C OG1  1 
ATOM   7519  C  CG2  . THR C 1 66  ? -30.88482 13.38601  -29.66713 1.000 32.25049  ? 66  THR C CG2  1 
ATOM   7520  H  H    . THR C 1 66  ? -33.11598 15.77738  -29.50264 1.000 40.32173  ? 66  THR C H    1 
ATOM   7521  H  HA   . THR C 1 66  ? -33.63341 13.19327  -30.09924 1.000 41.05633  ? 66  THR C HA   1 
ATOM   7522  H  HB   . THR C 1 66  ? -32.21814 12.38744  -28.48071 1.000 50.58033  ? 66  THR C HB   1 
ATOM   7523  H  HG1  . THR C 1 66  ? -32.41334 13.93840  -26.96771 1.000 40.76099  ? 66  THR C HG1  1 
ATOM   7524  H  HG21 . THR C 1 66  ? -30.17971 12.80253  -29.34578 1.000 38.68033  ? 66  THR C HG21 1 
ATOM   7525  H  HG22 . THR C 1 66  ? -31.14245 13.10651  -30.55954 1.000 38.68033  ? 66  THR C HG22 1 
ATOM   7526  H  HG23 . THR C 1 66  ? -30.54781 14.29472  -29.70686 1.000 38.68033  ? 66  THR C HG23 1 
ATOM   7527  N  N    . ASN C 1 67  ? -35.00374 12.81754  -27.96751 1.000 35.24075  ? 67  ASN C N    1 
ATOM   7528  C  CA   . ASN C 1 67  ? -35.87733 12.76958  -26.80326 1.000 39.24625  ? 67  ASN C CA   1 
ATOM   7529  C  C    . ASN C 1 67  ? -35.01965 12.79882  -25.53740 1.000 35.81118  ? 67  ASN C C    1 
ATOM   7530  O  O    . ASN C 1 67  ? -33.79380 12.93931  -25.58582 1.000 35.33523  ? 67  ASN C O    1 
ATOM   7531  C  CB   . ASN C 1 67  ? -36.78957 11.54701  -26.87215 1.000 42.97049  ? 67  ASN C CB   1 
ATOM   7532  C  CG   . ASN C 1 67  ? -36.02898 10.23425  -26.89111 1.000 45.71707  ? 67  ASN C CG   1 
ATOM   7533  O  OD1  . ASN C 1 67  ? -34.81215 10.18230  -26.67944 1.000 42.67314  ? 67  ASN C OD1  1 
ATOM   7534  N  ND2  . ASN C 1 67  ? -36.75628 9.15342   -27.14601 1.000 43.37943  ? 67  ASN C ND2  1 
ATOM   7535  H  H    . ASN C 1 67  ? -34.85093 12.04986  -28.32376 1.000 42.26864  ? 67  ASN C H    1 
ATOM   7536  H  HA   . ASN C 1 67  ? -36.44400 13.55684  -26.80609 1.000 47.07524  ? 67  ASN C HA   1 
ATOM   7537  H  HB2  . ASN C 1 67  ? -37.37031 11.54385  -26.09522 1.000 51.54433  ? 67  ASN C HB2  1 
ATOM   7538  H  HB3  . ASN C 1 67  ? -37.32012 11.59585  -27.68273 1.000 51.54433  ? 67  ASN C HB3  1 
ATOM   7539  H  HD21 . ASN C 1 67  ? -36.38229 8.37939   -27.17035 1.000 52.03506  ? 67  ASN C HD21 1 
ATOM   7540  H  HD22 . ASN C 1 67  ? -37.60146 9.22724   -27.28681 1.000 52.03506  ? 67  ASN C HD22 1 
ATOM   7541  N  N    . ALA C 1 68  ? -35.65344 12.63264  -24.38431 1.000 41.02171  ? 68  ALA C N    1 
ATOM   7542  C  CA   . ALA C 1 68  ? -34.94751 12.71387  -23.11166 1.000 43.51411  ? 68  ALA C CA   1 
ATOM   7543  C  C    . ALA C 1 68  ? -34.08883 11.47788  -22.81387 1.000 37.68627  ? 68  ALA C C    1 
ATOM   7544  O  O    . ALA C 1 68  ? -33.54739 11.38521  -21.70733 1.000 38.30701  ? 68  ALA C O    1 
ATOM   7545  C  CB   . ALA C 1 68  ? -35.92904 12.94212  -21.95780 1.000 41.65128  ? 68  ALA C CB   1 
ATOM   7546  H  H    . ALA C 1 68  ? -36.49504 12.47123  -24.31184 1.000 49.20579  ? 68  ALA C H    1 
ATOM   7547  H  HA   . ALA C 1 68  ? -34.35843 13.48330  -23.15470 1.000 52.19667  ? 68  ALA C HA   1 
ATOM   7548  H  HB1  . ALA C 1 68  ? -35.43808 12.94379  -21.12122 1.000 49.96128  ? 68  ALA C HB1  1 
ATOM   7549  H  HB2  . ALA C 1 68  ? -36.37116 13.79629  -22.08357 1.000 49.96128  ? 68  ALA C HB2  1 
ATOM   7550  H  HB3  . ALA C 1 68  ? -36.58487 12.22743  -21.95502 1.000 49.96128  ? 68  ALA C HB3  1 
ATOM   7551  N  N    . GLY C 1 69  ? -33.96117 10.54022  -23.75551 1.000 38.20310  ? 69  GLY C N    1 
ATOM   7552  C  CA   . GLY C 1 69  ? -33.07099 9.40255   -23.63695 1.000 32.25049  ? 69  GLY C CA   1 
ATOM   7553  C  C    . GLY C 1 69  ? -32.04163 9.41083   -24.75452 1.000 37.59699  ? 69  GLY C C    1 
ATOM   7554  O  O    . GLY C 1 69  ? -31.41057 8.39367   -25.05449 1.000 33.60897  ? 69  GLY C O    1 
ATOM   7555  H  H    . GLY C 1 69  ? -34.39792 10.54686  -24.49633 1.000 45.82346  ? 69  GLY C H    1 
ATOM   7556  H  HA2  . GLY C 1 69  ? -32.60880 9.43533   -22.78477 1.000 38.68033  ? 69  GLY C HA2  1 
ATOM   7557  H  HA3  . GLY C 1 69  ? -33.58209 8.57968   -23.68756 1.000 38.68033  ? 69  GLY C HA3  1 
ATOM   7558  N  N    . ALA C 1 70  ? -31.88683 10.56622  -25.40183 1.000 42.22552  ? 70  ALA C N    1 
ATOM   7559  C  CA   . ALA C 1 70  ? -30.86243 10.80012  -26.41725 1.000 39.37093  ? 70  ALA C CA   1 
ATOM   7560  C  C    . ALA C 1 70  ? -31.11155 10.03207  -27.70736 1.000 41.02716  ? 70  ALA C C    1 
ATOM   7561  O  O    . ALA C 1 70  ? -30.17204 9.80859   -28.48449 1.000 39.42732  ? 70  ALA C O    1 
ATOM   7562  C  CB   . ALA C 1 70  ? -29.46481 10.45428  -25.89298 1.000 40.74800  ? 70  ALA C CB   1 
ATOM   7563  H  H    . ALA C 1 70  ? -32.38330 11.25463  -25.26324 1.000 50.65036  ? 70  ALA C H    1 
ATOM   7564  H  HA   . ALA C 1 70  ? -30.88754 11.74546  -26.63310 1.000 47.22485  ? 70  ALA C HA   1 
ATOM   7565  H  HB1  . ALA C 1 70  ? -28.80327 10.75333  -26.53629 1.000 48.87733  ? 70  ALA C HB1  1 
ATOM   7566  H  HB2  . ALA C 1 70  ? -29.32636 10.90203  -25.04371 1.000 48.87733  ? 70  ALA C HB2  1 
ATOM   7567  H  HB3  . ALA C 1 70  ? -29.40063 9.49365   -25.77479 1.000 48.87733  ? 70  ALA C HB3  1 
ATOM   7568  N  N    . SER C 1 71  ? -32.34116 9.58306   -27.93783 1.000 38.09027  ? 71  SER C N    1 
ATOM   7569  C  CA   . SER C 1 71  ? -32.69367 8.92558   -29.18576 1.000 32.25049  ? 71  SER C CA   1 
ATOM   7570  C  C    . SER C 1 71  ? -33.24919 9.92500   -30.18110 1.000 32.25049  ? 71  SER C C    1 
ATOM   7571  O  O    . SER C 1 71  ? -34.01023 10.82222  -29.81732 1.000 33.32050  ? 71  SER C O    1 
ATOM   7572  C  CB   . SER C 1 71  ? -33.72274 7.82732   -28.94230 1.000 32.40010  ? 71  SER C CB   1 
ATOM   7573  O  OG   . SER C 1 71  ? -33.05322 6.61778   -28.65110 1.000 50.78005  ? 71  SER C OG   1 
ATOM   7574  H  H    . SER C 1 71  ? -32.99287 9.64903   -27.38059 1.000 45.68805  ? 71  SER C H    1 
ATOM   7575  H  HA   . SER C 1 71  ? -31.89552 8.52670   -29.56624 1.000 38.68033  ? 71  SER C HA   1 
ATOM   7576  H  HB2  . SER C 1 71  ? -34.28472 8.07334   -28.19094 1.000 38.85985  ? 71  SER C HB2  1 
ATOM   7577  H  HB3  . SER C 1 71  ? -34.26492 7.71177   -29.73829 1.000 38.85985  ? 71  SER C HB3  1 
ATOM   7578  H  HG   . SER C 1 71  ? -33.56153 5.96542   -28.79818 1.000 60.91580  ? 71  SER C HG   1 
ATOM   7579  N  N    . TYR C 1 72  ? -32.88999 9.74345   -31.44635 1.000 32.25049  ? 72  TYR C N    1 
ATOM   7580  C  CA   . TYR C 1 72  ? -33.21152 10.73582  -32.46114 1.000 32.25049  ? 72  TYR C CA   1 
ATOM   7581  C  C    . TYR C 1 72  ? -34.72521 10.87518  -32.57669 1.000 35.06010  ? 72  TYR C C    1 
ATOM   7582  O  O    . TYR C 1 72  ? -35.44239 9.87496   -32.64605 1.000 32.25049  ? 72  TYR C O    1 
ATOM   7583  C  CB   . TYR C 1 72  ? -32.63501 10.31220  -33.80712 1.000 33.06823  ? 72  TYR C CB   1 
ATOM   7584  C  CG   . TYR C 1 72  ? -31.13375 10.24780  -33.88034 1.000 41.66835  ? 72  TYR C CG   1 
ATOM   7585  C  CD1  . TYR C 1 72  ? -30.34096 11.28220  -33.40872 1.000 40.52312  ? 72  TYR C CD1  1 
ATOM   7586  C  CD2  . TYR C 1 72  ? -30.51079 9.14025   -34.42757 1.000 32.25049  ? 72  TYR C CD2  1 
ATOM   7587  C  CE1  . TYR C 1 72  ? -28.96295 11.20690  -33.48539 1.000 40.46841  ? 72  TYR C CE1  1 
ATOM   7588  C  CE2  . TYR C 1 72  ? -29.15023 9.05924   -34.51541 1.000 32.25049  ? 72  TYR C CE2  1 
ATOM   7589  C  CZ   . TYR C 1 72  ? -28.37670 10.08813  -34.04134 1.000 41.21326  ? 72  TYR C CZ   1 
ATOM   7590  O  OH   . TYR C 1 72  ? -27.00995 9.99511   -34.13775 1.000 50.19491  ? 72  TYR C OH   1 
ATOM   7591  H  H    . TYR C 1 72  ? -32.46192 9.05826   -31.74107 1.000 38.68033  ? 72  TYR C H    1 
ATOM   7592  H  HA   . TYR C 1 72  ? -32.82588 11.59135  -32.21567 1.000 38.68033  ? 72  TYR C HA   1 
ATOM   7593  H  HB2  . TYR C 1 72  ? -32.97197 9.42739   -34.01796 1.000 39.66162  ? 72  TYR C HB2  1 
ATOM   7594  H  HB3  . TYR C 1 72  ? -32.92920 10.94785  -34.47817 1.000 39.66162  ? 72  TYR C HB3  1 
ATOM   7595  H  HD1  . TYR C 1 72  ? -30.74048 12.03509  -33.03666 1.000 48.60748  ? 72  TYR C HD1  1 
ATOM   7596  H  HD2  . TYR C 1 72  ? -31.02974 8.43565   -34.74243 1.000 38.68033  ? 72  TYR C HD2  1 
ATOM   7597  H  HE1  . TYR C 1 72  ? -28.43606 11.90328  -33.16548 1.000 48.54183  ? 72  TYR C HE1  1 
ATOM   7598  H  HE2  . TYR C 1 72  ? -28.75020 8.31024   -34.89473 1.000 38.68033  ? 72  TYR C HE2  1 
ATOM   7599  H  HH   . TYR C 1 72  ? -26.79104 9.22118   -34.38007 1.000 60.21363  ? 72  TYR C HH   1 
ATOM   7600  N  N    . ILE C 1 73  ? -35.21693 12.11508  -32.57243 1.000 32.25049  ? 73  ILE C N    1 
ATOM   7601  C  CA   . ILE C 1 73  ? -36.60695 12.38015  -32.92366 1.000 32.83422  ? 73  ILE C CA   1 
ATOM   7602  C  C    . ILE C 1 73  ? -36.72746 13.34307  -34.10428 1.000 32.92247  ? 73  ILE C C    1 
ATOM   7603  O  O    . ILE C 1 73  ? -35.72685 13.85792  -34.60690 1.000 38.48206  ? 73  ILE C O    1 
ATOM   7604  C  CB   . ILE C 1 73  ? -37.36754 12.93879  -31.70945 1.000 33.34049  ? 73  ILE C CB   1 
ATOM   7605  C  CG1  . ILE C 1 73  ? -36.64411 14.17051  -31.18247 1.000 32.25049  ? 73  ILE C CG1  1 
ATOM   7606  C  CG2  . ILE C 1 73  ? -37.48190 11.89532  -30.61544 1.000 42.72049  ? 73  ILE C CG2  1 
ATOM   7607  C  CD1  . ILE C 1 73  ? -37.48168 15.03659  -30.29481 1.000 32.54047  ? 73  ILE C CD1  1 
ATOM   7608  H  H    . ILE C 1 73  ? -34.76365 12.81718  -32.36948 1.000 38.68033  ? 73  ILE C H    1 
ATOM   7609  H  HA   . ILE C 1 73  ? -36.99615 11.53908  -33.21007 1.000 39.38080  ? 73  ILE C HA   1 
ATOM   7610  H  HB   . ILE C 1 73  ? -38.26328 13.18201  -31.99121 1.000 39.98833  ? 73  ILE C HB   1 
ATOM   7611  H  HG12 . ILE C 1 73  ? -35.87252 13.88226  -30.67017 1.000 38.68033  ? 73  ILE C HG12 1 
ATOM   7612  H  HG13 . ILE C 1 73  ? -36.35898 14.70982  -31.93662 1.000 38.68033  ? 73  ILE C HG13 1 
ATOM   7613  H  HG21 . ILE C 1 73  ? -38.03624 12.24627  -29.90099 1.000 51.24433  ? 73  ILE C HG21 1 
ATOM   7614  H  HG22 . ILE C 1 73  ? -37.88559 11.09410  -30.98418 1.000 51.24433  ? 73  ILE C HG22 1 
ATOM   7615  H  HG23 . ILE C 1 73  ? -36.59532 11.69357  -30.27753 1.000 51.24433  ? 73  ILE C HG23 1 
ATOM   7616  H  HD11 . ILE C 1 73  ? -36.93797 15.76826  -29.96324 1.000 39.02830  ? 73  ILE C HD11 1 
ATOM   7617  H  HD12 . ILE C 1 73  ? -38.22833 15.38490  -30.80676 1.000 39.02830  ? 73  ILE C HD12 1 
ATOM   7618  H  HD13 . ILE C 1 73  ? -37.80899 14.50489  -29.55247 1.000 39.02830  ? 73  ILE C HD13 1 
ATOM   7619  N  N    . THR C 1 74  ? -37.95729 13.59540  -34.53865 1.000 32.25049  ? 74  THR C N    1 
ATOM   7620  C  CA   . THR C 1 74  ? -38.29861 14.68373  -35.43461 1.000 32.25049  ? 74  THR C CA   1 
ATOM   7621  C  C    . THR C 1 74  ? -38.87970 15.81948  -34.60780 1.000 32.25049  ? 74  THR C C    1 
ATOM   7622  O  O    . THR C 1 74  ? -39.11244 15.69111  -33.40376 1.000 33.64430  ? 74  THR C O    1 
ATOM   7623  C  CB   . THR C 1 74  ? -39.31038 14.25167  -36.49696 1.000 32.25049  ? 74  THR C CB   1 
ATOM   7624  O  OG1  . THR C 1 74  ? -40.52693 13.86637  -35.86535 1.000 32.25049  ? 74  THR C OG1  1 
ATOM   7625  C  CG2  . THR C 1 74  ? -38.77501 13.09022  -37.29623 1.000 32.25049  ? 74  THR C CG2  1 
ATOM   7626  H  H    . THR C 1 74  ? -38.64157 13.12488  -34.31513 1.000 38.68033  ? 74  THR C H    1 
ATOM   7627  H  HA   . THR C 1 74  ? -37.50105 14.97494  -35.90365 1.000 38.68033  ? 74  THR C HA   1 
ATOM   7628  H  HB   . THR C 1 74  ? -39.47836 14.98960  -37.10371 1.000 38.68033  ? 74  THR C HB   1 
ATOM   7629  H  HG1  . THR C 1 74  ? -40.39020 13.21683  -35.35057 1.000 38.68033  ? 74  THR C HG1  1 
ATOM   7630  H  HG21 . THR C 1 74  ? -39.49181 12.67803  -37.80337 1.000 38.68033  ? 74  THR C HG21 1 
ATOM   7631  H  HG22 . THR C 1 74  ? -38.09089 13.39797  -37.91118 1.000 38.68033  ? 74  THR C HG22 1 
ATOM   7632  H  HG23 . THR C 1 74  ? -38.38902 12.42816  -36.70160 1.000 38.68033  ? 74  THR C HG23 1 
ATOM   7633  N  N    . ALA C 1 75  ? -39.08040 16.95415  -35.26231 1.000 35.46049  ? 75  ALA C N    1 
ATOM   7634  C  CA   . ALA C 1 75  ? -39.83968 18.06137  -34.70063 1.000 32.25049  ? 75  ALA C CA   1 
ATOM   7635  C  C    . ALA C 1 75  ? -40.95752 18.37859  -35.67503 1.000 32.25049  ? 75  ALA C C    1 
ATOM   7636  O  O    . ALA C 1 75  ? -40.76077 18.30618  -36.88635 1.000 36.89826  ? 75  ALA C O    1 
ATOM   7637  C  CB   . ALA C 1 75  ? -38.99410 19.31272  -34.49237 1.000 32.25049  ? 75  ALA C CB   1 
ATOM   7638  H  H    . ALA C 1 75  ? -38.77925 17.11008  -36.05262 1.000 42.53233  ? 75  ALA C H    1 
ATOM   7639  H  HA   . ALA C 1 75  ? -40.19153 17.80998  -33.83235 1.000 38.68033  ? 75  ALA C HA   1 
ATOM   7640  H  HB1  . ALA C 1 75  ? -39.49960 19.95139  -33.96561 1.000 38.68033  ? 75  ALA C HB1  1 
ATOM   7641  H  HB2  . ALA C 1 75  ? -38.17973 19.06938  -34.02494 1.000 38.68033  ? 75  ALA C HB2  1 
ATOM   7642  H  HB3  . ALA C 1 75  ? -38.77750 19.69503  -35.35714 1.000 38.68033  ? 75  ALA C HB3  1 
ATOM   7643  N  N    . LEU C 1 76  ? -42.10988 18.70055  -35.16674 1.000 32.25049  ? 76  LEU C N    1 
ATOM   7644  C  CA   . LEU C 1 76  ? -43.23036 18.92523  -36.06329 1.000 34.58049  ? 76  LEU C CA   1 
ATOM   7645  C  C    . LEU C 1 76  ? -43.33990 20.40409  -36.38329 1.000 32.25049  ? 76  LEU C C    1 
ATOM   7646  O  O    . LEU C 1 76  ? -42.73470 21.23216  -35.70986 1.000 35.33687  ? 76  LEU C O    1 
ATOM   7647  C  CB   . LEU C 1 76  ? -44.52578 18.41984  -35.43350 1.000 44.26049  ? 76  LEU C CB   1 
ATOM   7648  C  CG   . LEU C 1 76  ? -44.43472 16.96266  -34.96049 1.000 47.86286  ? 76  LEU C CG   1 
ATOM   7649  C  CD1  . LEU C 1 76  ? -45.63832 16.54333  -34.13526 1.000 32.25049  ? 76  LEU C CD1  1 
ATOM   7650  C  CD2  . LEU C 1 76  ? -44.20572 16.01911  -36.16165 1.000 32.25049  ? 76  LEU C CD2  1 
ATOM   7651  H  H    . LEU C 1 76  ? -42.27629 18.79566  -34.32837 1.000 38.68033  ? 76  LEU C H    1 
ATOM   7652  H  HA   . LEU C 1 76  ? -43.09996 18.43540  -36.89031 1.000 41.47633  ? 76  LEU C HA   1 
ATOM   7653  H  HB2  . LEU C 1 76  ? -44.73741 18.97204  -34.66461 1.000 53.09233  ? 76  LEU C HB2  1 
ATOM   7654  H  HB3  . LEU C 1 76  ? -45.23762 18.47815  -36.08984 1.000 53.09233  ? 76  LEU C HB3  1 
ATOM   7655  H  HG   . LEU C 1 76  ? -43.67034 16.88446  -34.36845 1.000 57.41517  ? 76  LEU C HG   1 
ATOM   7656  H  HD11 . LEU C 1 76  ? -45.54509 15.60867  -33.89316 1.000 38.68033  ? 76  LEU C HD11 1 
ATOM   7657  H  HD12 . LEU C 1 76  ? -45.67841 17.08992  -33.33493 1.000 38.68033  ? 76  LEU C HD12 1 
ATOM   7658  H  HD13 . LEU C 1 76  ? -46.44245 16.66976  -34.66279 1.000 38.68033  ? 76  LEU C HD13 1 
ATOM   7659  H  HD21 . LEU C 1 76  ? -44.25470 15.10011  -35.85516 1.000 38.68033  ? 76  LEU C HD21 1 
ATOM   7660  H  HD22 . LEU C 1 76  ? -44.89210 16.18285  -36.82721 1.000 38.68033  ? 76  LEU C HD22 1 
ATOM   7661  H  HD23 . LEU C 1 76  ? -43.32989 16.19559  -36.53938 1.000 38.68033  ? 76  LEU C HD23 1 
ATOM   7662  N  N    . PRO C 1 77  ? -44.08413 20.77951  -37.41785 1.000 36.55590  ? 77  PRO C N    1 
ATOM   7663  C  CA   . PRO C 1 77  ? -44.29692 22.20484  -37.66180 1.000 32.25049  ? 77  PRO C CA   1 
ATOM   7664  C  C    . PRO C 1 77  ? -44.82684 22.88320  -36.41109 1.000 33.36707  ? 77  PRO C C    1 
ATOM   7665  O  O    . PRO C 1 77  ? -45.75884 22.39089  -35.76650 1.000 40.93316  ? 77  PRO C O    1 
ATOM   7666  C  CB   . PRO C 1 77  ? -45.32034 22.21116  -38.79612 1.000 33.05582  ? 77  PRO C CB   1 
ATOM   7667  C  CG   . PRO C 1 77  ? -44.98402 20.99089  -39.57643 1.000 32.25049  ? 77  PRO C CG   1 
ATOM   7668  C  CD   . PRO C 1 77  ? -44.54219 19.96577  -38.55994 1.000 32.25049  ? 77  PRO C CD   1 
ATOM   7669  H  HA   . PRO C 1 77  ? -43.48431 22.64334  -37.95890 1.000 38.68033  ? 77  PRO C HA   1 
ATOM   7670  H  HB2  . PRO C 1 77  ? -46.22011 22.16282  -38.43699 1.000 39.64672  ? 77  PRO C HB2  1 
ATOM   7671  H  HB3  . PRO C 1 77  ? -45.22047 23.01205  -39.33417 1.000 39.64672  ? 77  PRO C HB3  1 
ATOM   7672  H  HG2  . PRO C 1 77  ? -45.76798 20.68289  -40.05753 1.000 38.68033  ? 77  PRO C HG2  1 
ATOM   7673  H  HG3  . PRO C 1 77  ? -44.26793 21.18771  -40.20043 1.000 38.68033  ? 77  PRO C HG3  1 
ATOM   7674  H  HD2  . PRO C 1 77  ? -45.28401 19.39700  -38.30090 1.000 38.68033  ? 77  PRO C HD2  1 
ATOM   7675  H  HD3  . PRO C 1 77  ? -43.81646 19.42564  -38.90989 1.000 38.68033  ? 77  PRO C HD3  1 
ATOM   7676  N  N    . GLY C 1 78  ? -44.23688 24.03271  -36.08179 1.000 32.25049  ? 78  GLY C N    1 
ATOM   7677  C  CA   . GLY C 1 78  ? -44.59856 24.81825  -34.91585 1.000 32.25049  ? 78  GLY C CA   1 
ATOM   7678  C  C    . GLY C 1 78  ? -43.89746 24.45777  -33.62541 1.000 32.25049  ? 78  GLY C C    1 
ATOM   7679  O  O    . GLY C 1 78  ? -44.35661 24.88041  -32.55036 1.000 32.25049  ? 78  GLY C O    1 
ATOM   7680  H  H    . GLY C 1 78  ? -43.60061 24.38772  -36.53867 1.000 38.68033  ? 78  GLY C H    1 
ATOM   7681  H  HA2  . GLY C 1 78  ? -44.40233 25.74971  -35.10237 1.000 38.68033  ? 78  GLY C HA2  1 
ATOM   7682  H  HA3  . GLY C 1 78  ? -45.55181 24.72033  -34.76541 1.000 38.68033  ? 78  GLY C HA3  1 
ATOM   7683  N  N    . ALA C 1 79  ? -42.85471 23.63762  -33.68499 1.000 32.25049  ? 79  ALA C N    1 
ATOM   7684  C  CA   . ALA C 1 79  ? -42.10410 23.30857  -32.48734 1.000 35.66049  ? 79  ALA C CA   1 
ATOM   7685  C  C    . ALA C 1 79  ? -41.23499 24.45942  -32.02209 1.000 32.25049  ? 79  ALA C C    1 
ATOM   7686  O  O    . ALA C 1 79  ? -40.84106 25.32501  -32.80369 1.000 44.07709  ? 79  ALA C O    1 
ATOM   7687  C  CB   . ALA C 1 79  ? -41.25095 22.07126  -32.67417 1.000 32.25049  ? 79  ALA C CB   1 
ATOM   7688  H  H    . ALA C 1 79  ? -42.56554 23.26246  -34.40279 1.000 38.68033  ? 79  ALA C H    1 
ATOM   7689  H  HA   . ALA C 1 79  ? -42.75006 23.12035  -31.78862 1.000 42.77233  ? 79  ALA C HA   1 
ATOM   7690  H  HB1  . ALA C 1 79  ? -40.75057 21.90675  -31.85965 1.000 38.68033  ? 79  ALA C HB1  1 
ATOM   7691  H  HB2  . ALA C 1 79  ? -41.82817 21.31569  -32.86609 1.000 38.68033  ? 79  ALA C HB2  1 
ATOM   7692  H  HB3  . ALA C 1 79  ? -40.64043 22.21734  -33.41364 1.000 38.68033  ? 79  ALA C HB3  1 
ATOM   7693  N  N    . MET C 1 80  ? -41.03540 24.49075  -30.70777 1.000 32.25049  ? 80  MET C N    1 
ATOM   7694  C  CA   . MET C 1 80  ? -40.14270 25.42036  -30.07301 1.000 32.48049  ? 80  MET C CA   1 
ATOM   7695  C  C    . MET C 1 80  ? -39.10754 24.59553  -29.30648 1.000 32.25049  ? 80  MET C C    1 
ATOM   7696  O  O    . MET C 1 80  ? -39.47800 23.63233  -28.62254 1.000 33.63741  ? 80  MET C O    1 
ATOM   7697  C  CB   . MET C 1 80  ? -40.85414 26.19706  -29.00166 1.000 35.20239  ? 80  MET C CB   1 
ATOM   7698  C  CG   . MET C 1 80  ? -39.93992 27.14455  -28.25782 1.000 32.25049  ? 80  MET C CG   1 
ATOM   7699  S  SD   . MET C 1 80  ? -40.85472 28.00723  -26.97414 1.000 33.88738  ? 80  MET C SD   1 
ATOM   7700  C  CE   . MET C 1 80  ? -39.52977 29.09283  -26.39472 1.000 39.56049  ? 80  MET C CE   1 
ATOM   7701  H  H    . MET C 1 80  ? -41.42469 23.96031  -30.15398 1.000 38.68033  ? 80  MET C H    1 
ATOM   7702  H  HA   . MET C 1 80  ? -39.76580 26.01151  -30.74337 1.000 38.95633  ? 80  MET C HA   1 
ATOM   7703  H  HB2  . MET C 1 80  ? -41.56166 26.72082  -29.40908 1.000 42.22260  ? 80  MET C HB2  1 
ATOM   7704  H  HB3  . MET C 1 80  ? -41.22969 25.57568  -28.35843 1.000 42.22260  ? 80  MET C HB3  1 
ATOM   7705  H  HG2  . MET C 1 80  ? -39.21939 26.64445  -27.84353 1.000 38.68033  ? 80  MET C HG2  1 
ATOM   7706  H  HG3  . MET C 1 80  ? -39.57731 27.79938  -28.87476 1.000 38.68033  ? 80  MET C HG3  1 
ATOM   7707  H  HE1  . MET C 1 80  ? -39.87369 29.66144  -25.68811 1.000 47.45233  ? 80  MET C HE1  1 
ATOM   7708  H  HE2  . MET C 1 80  ? -38.80112 28.54909  -26.05661 1.000 47.45233  ? 80  MET C HE2  1 
ATOM   7709  H  HE3  . MET C 1 80  ? -39.22032 29.63674  -27.13587 1.000 47.45233  ? 80  MET C HE3  1 
ATOM   7710  N  N    . THR C 1 81  ? -37.84506 25.00904  -29.36664 1.000 36.95283  ? 81  THR C N    1 
ATOM   7711  C  CA   . THR C 1 81  ? -36.71328 24.44149  -28.63963 1.000 32.25049  ? 81  THR C CA   1 
ATOM   7712  C  C    . THR C 1 81  ? -36.21974 25.50835  -27.67127 1.000 36.96670  ? 81  THR C C    1 
ATOM   7713  O  O    . THR C 1 81  ? -36.28258 26.71223  -27.95896 1.000 32.25049  ? 81  THR C O    1 
ATOM   7714  C  CB   . THR C 1 81  ? -35.62925 23.96299  -29.57974 1.000 32.25049  ? 81  THR C CB   1 
ATOM   7715  O  OG1  . THR C 1 81  ? -35.28148 24.98965  -30.50946 1.000 39.63049  ? 81  THR C OG1  1 
ATOM   7716  C  CG2  . THR C 1 81  ? -36.19226 22.77257  -30.30983 1.000 32.25049  ? 81  THR C CG2  1 
ATOM   7717  H  H    . THR C 1 81  ? -37.59969 25.66887  -29.86063 1.000 44.32314  ? 81  THR C H    1 
ATOM   7718  H  HA   . THR C 1 81  ? -36.96535 23.65525  -28.13052 1.000 38.68033  ? 81  THR C HA   1 
ATOM   7719  H  HB   . THR C 1 81  ? -34.81862 23.72621  -29.10253 1.000 38.68033  ? 81  THR C HB   1 
ATOM   7720  H  HG1  . THR C 1 81  ? -35.00249 25.66700  -30.09842 1.000 47.53633  ? 81  THR C HG1  1 
ATOM   7721  H  HG21 . THR C 1 81  ? -35.50823 22.37254  -30.86927 1.000 38.68033  ? 81  THR C HG21 1 
ATOM   7722  H  HG22 . THR C 1 81  ? -36.50530 22.11074  -29.67351 1.000 38.68033  ? 81  THR C HG22 1 
ATOM   7723  H  HG23 . THR C 1 81  ? -36.93542 23.04755  -30.86930 1.000 38.68033  ? 81  THR C HG23 1 
ATOM   7724  N  N    . PHE C 1 82  ? -35.74343 25.05977  -26.52046 1.000 32.25049  ? 82  PHE C N    1 
ATOM   7725  C  CA   . PHE C 1 82  ? -35.37575 25.99846  -25.47618 1.000 32.25049  ? 82  PHE C CA   1 
ATOM   7726  C  C    . PHE C 1 82  ? -34.35767 25.39411  -24.52206 1.000 33.13785  ? 82  PHE C C    1 
ATOM   7727  O  O    . PHE C 1 82  ? -34.00850 24.21060  -24.60179 1.000 32.25049  ? 82  PHE C O    1 
ATOM   7728  C  CB   . PHE C 1 82  ? -36.62713 26.43889  -24.71858 1.000 38.67049  ? 82  PHE C CB   1 
ATOM   7729  C  CG   . PHE C 1 82  ? -37.62588 25.31473  -24.51449 1.000 40.78347  ? 82  PHE C CG   1 
ATOM   7730  C  CD1  . PHE C 1 82  ? -37.43009 24.36491  -23.53261 1.000 32.25049  ? 82  PHE C CD1  1 
ATOM   7731  C  CD2  . PHE C 1 82  ? -38.76292 25.21785  -25.30895 1.000 32.25049  ? 82  PHE C CD2  1 
ATOM   7732  C  CE1  . PHE C 1 82  ? -38.32870 23.34534  -23.36674 1.000 32.25049  ? 82  PHE C CE1  1 
ATOM   7733  C  CE2  . PHE C 1 82  ? -39.66085 24.20084  -25.13337 1.000 32.25049  ? 82  PHE C CE2  1 
ATOM   7734  C  CZ   . PHE C 1 82  ? -39.44924 23.26582  -24.16653 1.000 32.25049  ? 82  PHE C CZ   1 
ATOM   7735  H  H    . PHE C 1 82  ? -35.62614 24.23071  -26.32426 1.000 38.68033  ? 82  PHE C H    1 
ATOM   7736  H  HA   . PHE C 1 82  ? -34.93754 26.75896  -25.88911 1.000 38.68033  ? 82  PHE C HA   1 
ATOM   7737  H  HB2  . PHE C 1 82  ? -36.36580 26.76883  -23.84465 1.000 46.38433  ? 82  PHE C HB2  1 
ATOM   7738  H  HB3  . PHE C 1 82  ? -37.06743 27.14236  -25.22073 1.000 46.38433  ? 82  PHE C HB3  1 
ATOM   7739  H  HD1  . PHE C 1 82  ? -36.68356 24.41769  -22.98051 1.000 38.68033  ? 82  PHE C HD1  1 
ATOM   7740  H  HD2  . PHE C 1 82  ? -38.91532 25.85419  -25.96981 1.000 38.68033  ? 82  PHE C HD2  1 
ATOM   7741  H  HE1  . PHE C 1 82  ? -38.18251 22.70255  -22.71073 1.000 38.68033  ? 82  PHE C HE1  1 
ATOM   7742  H  HE2  . PHE C 1 82  ? -40.41558 24.14813  -25.67421 1.000 38.68033  ? 82  PHE C HE2  1 
ATOM   7743  H  HZ   . PHE C 1 82  ? -40.05950 22.57453  -24.04571 1.000 38.68033  ? 82  PHE C HZ   1 
ATOM   7744  N  N    . ASP C 1 83  ? -33.85409 26.25649  -23.63568 1.000 32.25049  ? 83  ASP C N    1 
ATOM   7745  C  CA   . ASP C 1 83  ? -32.90414 25.82481  -22.62469 1.000 33.22793  ? 83  ASP C CA   1 
ATOM   7746  C  C    . ASP C 1 83  ? -33.61823 25.04619  -21.50643 1.000 32.25049  ? 83  ASP C C    1 
ATOM   7747  O  O    . ASP C 1 83  ? -34.84732 24.96492  -21.44132 1.000 32.25049  ? 83  ASP C O    1 
ATOM   7748  C  CB   . ASP C 1 83  ? -32.11698 27.01795  -22.04590 1.000 32.25049  ? 83  ASP C CB   1 
ATOM   7749  C  CG   . ASP C 1 83  ? -32.93975 27.92788  -21.11630 1.000 32.25049  ? 83  ASP C CG   1 
ATOM   7750  O  OD1  . ASP C 1 83  ? -33.55419 27.44680  -20.14463 1.000 32.25049  ? 83  ASP C OD1  1 
ATOM   7751  O  OD2  . ASP C 1 83  ? -32.98949 29.14924  -21.36277 1.000 40.89840  ? 83  ASP C OD2  1 
ATOM   7752  H  H    . ASP C 1 83  ? -34.04977 27.09333  -23.60374 1.000 38.68033  ? 83  ASP C H    1 
ATOM   7753  H  HA   . ASP C 1 83  ? -32.25982 25.23118  -23.04104 1.000 39.85325  ? 83  ASP C HA   1 
ATOM   7754  H  HB2  . ASP C 1 83  ? -31.36753 26.67601  -21.53374 1.000 38.68033  ? 83  ASP C HB2  1 
ATOM   7755  H  HB3  . ASP C 1 83  ? -31.79535 27.56322  -22.78083 1.000 38.68033  ? 83  ASP C HB3  1 
ATOM   7756  N  N    . SER C 1 84  ? -32.81581 24.47733  -20.60320 1.000 32.25049  ? 84  SER C N    1 
ATOM   7757  C  CA   . SER C 1 84  ? -33.36019 23.62750  -19.55081 1.000 32.25049  ? 84  SER C CA   1 
ATOM   7758  C  C    . SER C 1 84  ? -34.09490 24.42387  -18.47619 1.000 39.16974  ? 84  SER C C    1 
ATOM   7759  O  O    . SER C 1 84  ? -35.03354 23.90939  -17.85830 1.000 32.25049  ? 84  SER C O    1 
ATOM   7760  C  CB   . SER C 1 84  ? -32.23277 22.81802  -18.91476 1.000 32.25049  ? 84  SER C CB   1 
ATOM   7761  O  OG   . SER C 1 84  ? -31.71662 21.85859  -19.81007 1.000 32.25049  ? 84  SER C OG   1 
ATOM   7762  H  H    . SER C 1 84  ? -31.96093 24.56809  -20.57986 1.000 38.68033  ? 84  SER C H    1 
ATOM   7763  H  HA   . SER C 1 84  ? -34.00067 23.01914  -19.95155 1.000 38.68033  ? 84  SER C HA   1 
ATOM   7764  H  HB2  . SER C 1 84  ? -31.51913 23.42289  -18.65834 1.000 38.68033  ? 84  SER C HB2  1 
ATOM   7765  H  HB3  . SER C 1 84  ? -32.57825 22.36162  -18.13166 1.000 38.68033  ? 84  SER C HB3  1 
ATOM   7766  H  HG   . SER C 1 84  ? -32.24433 21.20774  -19.86935 1.000 38.68033  ? 84  SER C HG   1 
ATOM   7767  N  N    . ALA C 1 85  ? -33.72257 25.67874  -18.26066 1.000 32.25049  ? 85  ALA C N    1 
ATOM   7768  C  CA   . ALA C 1 85  ? -34.45105 26.47224  -17.28707 1.000 32.25049  ? 85  ALA C CA   1 
ATOM   7769  C  C    . ALA C 1 85  ? -35.85739 26.75205  -17.78653 1.000 38.37155  ? 85  ALA C C    1 
ATOM   7770  O  O    . ALA C 1 85  ? -36.83203 26.59405  -17.04313 1.000 38.81512  ? 85  ALA C O    1 
ATOM   7771  C  CB   . ALA C 1 85  ? -33.71194 27.78147  -17.01760 1.000 32.25049  ? 85  ALA C CB   1 
ATOM   7772  H  H    . ALA C 1 85  ? -33.07167 26.08094  -18.65330 1.000 38.68033  ? 85  ALA C H    1 
ATOM   7773  H  HA   . ALA C 1 85  ? -34.50529 25.98299  -16.45126 1.000 38.68033  ? 85  ALA C HA   1 
ATOM   7774  H  HB1  . ALA C 1 85  ? -34.20214 28.28976  -16.35258 1.000 38.68033  ? 85  ALA C HB1  1 
ATOM   7775  H  HB2  . ALA C 1 85  ? -32.82162 27.57978  -16.68964 1.000 38.68033  ? 85  ALA C HB2  1 
ATOM   7776  H  HB3  . ALA C 1 85  ? -33.65360 28.28695  -17.84342 1.000 38.68033  ? 85  ALA C HB3  1 
ATOM   7777  N  N    . PHE C 1 86  ? -35.98110 27.15058  -19.06007 1.000 38.52049  ? 86  PHE C N    1 
ATOM   7778  C  CA   . PHE C 1 86  ? -37.29701 27.31466  -19.66192 1.000 32.25049  ? 86  PHE C CA   1 
ATOM   7779  C  C    . PHE C 1 86  ? -38.06583 26.00366  -19.66866 1.000 32.25049  ? 86  PHE C C    1 
ATOM   7780  O  O    . PHE C 1 86  ? -39.27629 25.98866  -19.43673 1.000 32.25049  ? 86  PHE C O    1 
ATOM   7781  C  CB   . PHE C 1 86  ? -37.17761 27.84218  -21.08778 1.000 32.25049  ? 86  PHE C CB   1 
ATOM   7782  C  CG   . PHE C 1 86  ? -38.48517 28.28967  -21.67741 1.000 32.25049  ? 86  PHE C CG   1 
ATOM   7783  C  CD1  . PHE C 1 86  ? -38.96673 29.55889  -21.45064 1.000 32.25049  ? 86  PHE C CD1  1 
ATOM   7784  C  CD2  . PHE C 1 86  ? -39.24274 27.42577  -22.44980 1.000 39.49936  ? 86  PHE C CD2  1 
ATOM   7785  C  CE1  . PHE C 1 86  ? -40.18323 29.96485  -21.99625 1.000 37.84868  ? 86  PHE C CE1  1 
ATOM   7786  C  CE2  . PHE C 1 86  ? -40.44482 27.81987  -22.99213 1.000 33.10872  ? 86  PHE C CE2  1 
ATOM   7787  C  CZ   . PHE C 1 86  ? -40.91667 29.09611  -22.76039 1.000 32.25049  ? 86  PHE C CZ   1 
ATOM   7788  H  H    . PHE C 1 86  ? -35.32401 27.32867  -19.58554 1.000 46.20433  ? 86  PHE C H    1 
ATOM   7789  H  HA   . PHE C 1 86  ? -37.78714 27.96612  -19.13629 1.000 38.68033  ? 86  PHE C HA   1 
ATOM   7790  H  HB2  . PHE C 1 86  ? -36.57584 28.60295  -21.08976 1.000 38.68033  ? 86  PHE C HB2  1 
ATOM   7791  H  HB3  . PHE C 1 86  ? -36.82349 27.13760  -21.65264 1.000 38.68033  ? 86  PHE C HB3  1 
ATOM   7792  H  HD1  . PHE C 1 86  ? -38.47566 30.15129  -20.92832 1.000 38.68033  ? 86  PHE C HD1  1 
ATOM   7793  H  HD2  . PHE C 1 86  ? -38.93344 26.56259  -22.60518 1.000 47.37897  ? 86  PHE C HD2  1 
ATOM   7794  H  HE1  . PHE C 1 86  ? -40.49737 30.82639  -21.84142 1.000 45.39815  ? 86  PHE C HE1  1 
ATOM   7795  H  HE2  . PHE C 1 86  ? -40.93772 27.22792  -23.51323 1.000 39.71020  ? 86  PHE C HE2  1 
ATOM   7796  H  HZ   . PHE C 1 86  ? -41.73009 29.36543  -23.12194 1.000 38.68033  ? 86  PHE C HZ   1 
ATOM   7797  N  N    . SER C 1 87  ? -37.38089 24.89489  -19.95029 1.000 33.77252  ? 87  SER C N    1 
ATOM   7798  C  CA   . SER C 1 87  ? -38.07421 23.61926  -20.03976 1.000 32.25049  ? 87  SER C CA   1 
ATOM   7799  C  C    . SER C 1 87  ? -38.81542 23.32512  -18.75039 1.000 32.25049  ? 87  SER C C    1 
ATOM   7800  O  O    . SER C 1 87  ? -39.97749 22.90466  -18.77147 1.000 35.28431  ? 87  SER C O    1 
ATOM   7801  C  CB   . SER C 1 87  ? -37.08288 22.49943  -20.33033 1.000 32.25049  ? 87  SER C CB   1 
ATOM   7802  O  OG   . SER C 1 87  ? -37.78126 21.29343  -20.53808 1.000 32.84272  ? 87  SER C OG   1 
ATOM   7803  H  H    . SER C 1 87  ? -36.53315 24.85814  -20.09026 1.000 40.50677  ? 87  SER C H    1 
ATOM   7804  H  HA   . SER C 1 87  ? -38.71069 23.65905  -20.77066 1.000 38.68033  ? 87  SER C HA   1 
ATOM   7805  H  HB2  . SER C 1 87  ? -36.57623 22.71835  -21.12800 1.000 38.68033  ? 87  SER C HB2  1 
ATOM   7806  H  HB3  . SER C 1 87  ? -36.48370 22.39714  -19.57440 1.000 38.68033  ? 87  SER C HB3  1 
ATOM   7807  H  HG   . SER C 1 87  ? -37.27498 20.72607  -20.89500 1.000 39.39100  ? 87  SER C HG   1 
ATOM   7808  N  N    . PHE C 1 88  ? -38.15858 23.54234  -17.61753 1.000 36.68205  ? 88  PHE C N    1 
ATOM   7809  C  CA   . PHE C 1 88  ? -38.75076 23.26712  -16.32322 1.000 32.25049  ? 88  PHE C CA   1 
ATOM   7810  C  C    . PHE C 1 88  ? -39.55584 24.42887  -15.77380 1.000 32.25049  ? 88  PHE C C    1 
ATOM   7811  O  O    . PHE C 1 88  ? -40.13353 24.29795  -14.69844 1.000 39.28661  ? 88  PHE C O    1 
ATOM   7812  C  CB   . PHE C 1 88  ? -37.66797 22.82400  -15.36447 1.000 32.25049  ? 88  PHE C CB   1 
ATOM   7813  C  CG   . PHE C 1 88  ? -37.17125 21.45088  -15.66533 1.000 32.25049  ? 88  PHE C CG   1 
ATOM   7814  C  CD1  . PHE C 1 88  ? -36.16669 21.25613  -16.59194 1.000 34.45049  ? 88  PHE C CD1  1 
ATOM   7815  C  CD2  . PHE C 1 88  ? -37.80350 20.35074  -15.12257 1.000 32.25049  ? 88  PHE C CD2  1 
ATOM   7816  C  CE1  . PHE C 1 88  ? -35.73075 20.00270  -16.88249 1.000 34.28391  ? 88  PHE C CE1  1 
ATOM   7817  C  CE2  . PHE C 1 88  ? -37.39296 19.10210  -15.41799 1.000 32.25049  ? 88  PHE C CE2  1 
ATOM   7818  C  CZ   . PHE C 1 88  ? -36.34970 18.91823  -16.30303 1.000 32.81049  ? 88  PHE C CZ   1 
ATOM   7819  H  H    . PHE C 1 88  ? -37.35777 23.85310  -17.57588 1.000 43.99819  ? 88  PHE C H    1 
ATOM   7820  H  HA   . PHE C 1 88  ? -39.37796 22.53101  -16.39852 1.000 38.68033  ? 88  PHE C HA   1 
ATOM   7821  H  HB2  . PHE C 1 88  ? -36.91857 23.43669  -15.42709 1.000 38.68033  ? 88  PHE C HB2  1 
ATOM   7822  H  HB3  . PHE C 1 88  ? -38.02327 22.82559  -14.46189 1.000 38.68033  ? 88  PHE C HB3  1 
ATOM   7823  H  HD1  . PHE C 1 88  ? -35.78559 21.98831  -17.02039 1.000 41.32033  ? 88  PHE C HD1  1 
ATOM   7824  H  HD2  . PHE C 1 88  ? -38.52237 20.47296  -14.54534 1.000 38.68033  ? 88  PHE C HD2  1 
ATOM   7825  H  HE1  . PHE C 1 88  ? -35.01945 19.87822  -17.46854 1.000 41.12043  ? 88  PHE C HE1  1 
ATOM   7826  H  HE2  . PHE C 1 88  ? -37.81008 18.36814  -15.02784 1.000 38.68033  ? 88  PHE C HE2  1 
ATOM   7827  H  HZ   . PHE C 1 88  ? -36.06361 18.05758  -16.50879 1.000 39.35233  ? 88  PHE C HZ   1 
ATOM   7828  N  N    . GLY C 1 89  ? -39.62076 25.55108  -16.47297 1.000 32.25049  ? 89  GLY C N    1 
ATOM   7829  C  CA   . GLY C 1 89  ? -40.64362 26.51817  -16.15248 1.000 32.25049  ? 89  GLY C CA   1 
ATOM   7830  C  C    . GLY C 1 89  ? -41.97587 26.05789  -16.71517 1.000 33.15445  ? 89  GLY C C    1 
ATOM   7831  O  O    . GLY C 1 89  ? -43.01933 26.22076  -16.08384 1.000 37.55940  ? 89  GLY C O    1 
ATOM   7832  H  H    . GLY C 1 89  ? -39.09614 25.76610  -17.11961 1.000 38.68033  ? 89  GLY C H    1 
ATOM   7833  H  HA2  . GLY C 1 89  ? -40.72097 26.61219  -15.19015 1.000 38.68033  ? 89  GLY C HA2  1 
ATOM   7834  H  HA3  . GLY C 1 89  ? -40.41734 27.37958  -16.53676 1.000 38.68033  ? 89  GLY C HA3  1 
ATOM   7835  N  N    . ILE C 1 90  ? -41.95578 25.47277  -17.90920 1.000 32.25049  ? 90  ILE C N    1 
ATOM   7836  C  CA   . ILE C 1 90  ? -43.13869 24.79335  -18.42775 1.000 37.61049  ? 90  ILE C CA   1 
ATOM   7837  C  C    . ILE C 1 90  ? -43.60772 23.71165  -17.45246 1.000 40.26049  ? 90  ILE C C    1 
ATOM   7838  O  O    . ILE C 1 90  ? -44.77944 23.66708  -17.06238 1.000 37.32576  ? 90  ILE C O    1 
ATOM   7839  C  CB   . ILE C 1 90  ? -42.84333 24.21341  -19.82458 1.000 32.25049  ? 90  ILE C CB   1 
ATOM   7840  C  CG1  . ILE C 1 90  ? -42.62163 25.33450  -20.85397 1.000 32.25049  ? 90  ILE C CG1  1 
ATOM   7841  C  CG2  . ILE C 1 90  ? -43.96406 23.27362  -20.25876 1.000 32.25049  ? 90  ILE C CG2  1 
ATOM   7842  C  CD1  . ILE C 1 90  ? -43.72901 26.34581  -20.98511 1.000 32.25049  ? 90  ILE C CD1  1 
ATOM   7843  H  H    . ILE C 1 90  ? -41.27570 25.45455  -18.43528 1.000 38.68033  ? 90  ILE C H    1 
ATOM   7844  H  HA   . ILE C 1 90  ? -43.85689 25.43966  -18.51355 1.000 45.11233  ? 90  ILE C HA   1 
ATOM   7845  H  HB   . ILE C 1 90  ? -42.02129 23.70116  -19.77209 1.000 38.68033  ? 90  ILE C HB   1 
ATOM   7846  H  HG12 . ILE C 1 90  ? -41.81984 25.81995  -20.60422 1.000 38.68033  ? 90  ILE C HG12 1 
ATOM   7847  H  HG13 . ILE C 1 90  ? -42.50386 24.92554  -21.72563 1.000 38.68033  ? 90  ILE C HG13 1 
ATOM   7848  H  HG21 . ILE C 1 90  ? -43.90966 23.13915  -21.21785 1.000 38.68033  ? 90  ILE C HG21 1 
ATOM   7849  H  HG22 . ILE C 1 90  ? -43.86074 22.42552  -19.79946 1.000 38.68033  ? 90  ILE C HG22 1 
ATOM   7850  H  HG23 . ILE C 1 90  ? -44.81772 23.67260  -20.02858 1.000 38.68033  ? 90  ILE C HG23 1 
ATOM   7851  H  HD11 . ILE C 1 90  ? -43.64935 26.79192  -21.84275 1.000 38.68033  ? 90  ILE C HD11 1 
ATOM   7852  H  HD12 . ILE C 1 90  ? -44.58261 25.88861  -20.92810 1.000 38.68033  ? 90  ILE C HD12 1 
ATOM   7853  H  HD13 . ILE C 1 90  ? -43.65200 26.99335  -20.26702 1.000 38.68033  ? 90  ILE C HD13 1 
ATOM   7854  N  N    . ILE C 1 91  ? -42.68397 22.85458  -17.00732 1.000 33.72884  ? 91  ILE C N    1 
ATOM   7855  C  CA   . ILE C 1 91  ? -43.05469 21.71623  -16.17414 1.000 32.25049  ? 91  ILE C CA   1 
ATOM   7856  C  C    . ILE C 1 91  ? -43.41677 22.13908  -14.74849 1.000 40.97135  ? 91  ILE C C    1 
ATOM   7857  O  O    . ILE C 1 91  ? -44.49334 21.79309  -14.24729 1.000 45.02794  ? 91  ILE C O    1 
ATOM   7858  C  CB   . ILE C 1 91  ? -41.92233 20.67480  -16.18762 1.000 35.43049  ? 91  ILE C CB   1 
ATOM   7859  C  CG1  . ILE C 1 91  ? -41.79175 20.10526  -17.60150 1.000 32.25049  ? 91  ILE C CG1  1 
ATOM   7860  C  CG2  . ILE C 1 91  ? -42.14622 19.65723  -15.08939 1.000 42.17232  ? 91  ILE C CG2  1 
ATOM   7861  C  CD1  . ILE C 1 91  ? -40.42041 19.63378  -17.89877 1.000 32.25049  ? 91  ILE C CD1  1 
ATOM   7862  H  H    . ILE C 1 91  ? -41.84222 22.91198  -17.17396 1.000 40.45434  ? 91  ILE C H    1 
ATOM   7863  H  HA   . ILE C 1 91  ? -43.85454 21.31856  -16.55228 1.000 38.68033  ? 91  ILE C HA   1 
ATOM   7864  H  HB   . ILE C 1 91  ? -41.06223 21.07414  -15.98353 1.000 42.49633  ? 91  ILE C HB   1 
ATOM   7865  H  HG12 . ILE C 1 91  ? -42.39630 19.35270  -17.69676 1.000 38.68033  ? 91  ILE C HG12 1 
ATOM   7866  H  HG13 . ILE C 1 91  ? -42.01848 20.79627  -18.24337 1.000 38.68033  ? 91  ILE C HG13 1 
ATOM   7867  H  HG21 . ILE C 1 91  ? -41.48750 18.95034  -15.17477 1.000 50.58652  ? 91  ILE C HG21 1 
ATOM   7868  H  HG22 . ILE C 1 91  ? -42.05181 20.09518  -14.22905 1.000 50.58652  ? 91  ILE C HG22 1 
ATOM   7869  H  HG23 . ILE C 1 91  ? -43.03945 19.28935  -15.17705 1.000 50.58652  ? 91  ILE C HG23 1 
ATOM   7870  H  HD11 . ILE C 1 91  ? -40.44191 19.08299  -18.69694 1.000 38.68033  ? 91  ILE C HD11 1 
ATOM   7871  H  HD12 . ILE C 1 91  ? -39.84645 20.40239  -18.04264 1.000 38.68033  ? 91  ILE C HD12 1 
ATOM   7872  H  HD13 . ILE C 1 91  ? -40.09519 19.11419  -17.14700 1.000 38.68033  ? 91  ILE C HD13 1 
ATOM   7873  N  N    . ARG C 1 92  ? -42.56480 22.92144  -14.08344 1.000 33.13144  ? 92  ARG C N    1 
ATOM   7874  C  CA   . ARG C 1 92  ? -42.86923 23.27391  -12.69635 1.000 37.56624  ? 92  ARG C CA   1 
ATOM   7875  C  C    . ARG C 1 92  ? -43.86319 24.41417  -12.58577 1.000 32.25049  ? 92  ARG C C    1 
ATOM   7876  O  O    . ARG C 1 92  ? -44.51356 24.54725  -11.55038 1.000 47.14378  ? 92  ARG C O    1 
ATOM   7877  C  CB   . ARG C 1 92  ? -41.56654 23.61137  -11.95244 1.000 35.27226  ? 92  ARG C CB   1 
ATOM   7878  C  CG   . ARG C 1 92  ? -41.66452 24.06862  -10.47710 1.000 35.58891  ? 92  ARG C CG   1 
ATOM   7879  C  CD   . ARG C 1 92  ? -40.24460 24.45662  -10.05718 1.000 36.25945  ? 92  ARG C CD   1 
ATOM   7880  N  NE   . ARG C 1 92  ? -39.74056 25.38446  -11.06028 1.000 56.20276  ? 92  ARG C NE   1 
ATOM   7881  C  CZ   . ARG C 1 92  ? -38.59648 25.27920  -11.72222 1.000 36.04770  ? 92  ARG C CZ   1 
ATOM   7882  N  NH1  . ARG C 1 92  ? -37.72580 24.31748  -11.46729 1.000 34.48771  ? 92  ARG C NH1  1 
ATOM   7883  N  NH2  . ARG C 1 92  ? -38.34508 26.13693  -12.70506 1.000 45.90199  ? 92  ARG C NH2  1 
ATOM   7884  H  H    . ARG C 1 92  ? -41.83446 23.24734  -14.39964 1.000 39.73746  ? 92  ARG C H    1 
ATOM   7885  H  HA   . ARG C 1 92  ? -43.26901 22.51045  -12.25114 1.000 45.05922  ? 92  ARG C HA   1 
ATOM   7886  H  HB2  . ARG C 1 92  ? -41.00907 22.81760  -11.95996 1.000 42.30645  ? 92  ARG C HB2  1 
ATOM   7887  H  HB3  . ARG C 1 92  ? -41.12856 24.32897  -12.43631 1.000 42.30645  ? 92  ARG C HB3  1 
ATOM   7888  H  HG2  . ARG C 1 92  ? -42.25110 24.83688  -10.39590 1.000 42.68643  ? 92  ARG C HG2  1 
ATOM   7889  H  HG3  . ARG C 1 92  ? -41.98546 23.34539  -9.91600  1.000 42.68643  ? 92  ARG C HG3  1 
ATOM   7890  H  HD2  . ARG C 1 92  ? -40.25574 24.89201  -9.19046  1.000 43.49108  ? 92  ARG C HD2  1 
ATOM   7891  H  HD3  . ARG C 1 92  ? -39.67497 23.67207  -10.02704 1.000 43.49108  ? 92  ARG C HD3  1 
ATOM   7892  H  HE   . ARG C 1 92  ? -40.23245 26.06644  -11.24069 1.000 67.42304  ? 92  ARG C HE   1 
ATOM   7893  H  HH11 . ARG C 1 92  ? -37.89396 23.73605  -10.85633 1.000 41.36499  ? 92  ARG C HH11 1 
ATOM   7894  H  HH12 . ARG C 1 92  ? -36.99128 24.27333  -11.91242 1.000 41.36499  ? 92  ARG C HH12 1 
ATOM   7895  H  HH21 . ARG C 1 92  ? -38.91945 26.74609  -12.90159 1.000 55.06212  ? 92  ARG C HH21 1 
ATOM   7896  H  HH22 . ARG C 1 92  ? -37.60796 26.08303  -13.14477 1.000 55.06212  ? 92  ARG C HH22 1 
ATOM   7897  N  N    . GLY C 1 93  ? -44.05853 25.17770  -13.64403 1.000 42.87965  ? 93  GLY C N    1 
ATOM   7898  C  CA   . GLY C 1 93  ? -44.95706 26.30789  -13.60924 1.000 32.25049  ? 93  GLY C CA   1 
ATOM   7899  C  C    . GLY C 1 93  ? -46.40234 25.99885  -13.93553 1.000 40.69818  ? 93  GLY C C    1 
ATOM   7900  O  O    . GLY C 1 93  ? -47.23227 26.91547  -13.95880 1.000 32.25049  ? 93  GLY C O    1 
ATOM   7901  H  H    . GLY C 1 93  ? -43.67511 25.05763  -14.40441 1.000 51.43532  ? 93  GLY C H    1 
ATOM   7902  H  HA2  . GLY C 1 93  ? -44.93297 26.69358  -12.71954 1.000 38.68033  ? 93  GLY C HA2  1 
ATOM   7903  H  HA3  . GLY C 1 93  ? -44.64659 26.96832  -14.24826 1.000 38.68033  ? 93  GLY C HA3  1 
ATOM   7904  N  N    . GLY C 1 94  ? -46.74536 24.73452  -14.16762 1.000 32.96571  ? 94  GLY C N    1 
ATOM   7905  C  CA   . GLY C 1 94  ? -48.13484 24.39206  -14.33082 1.000 32.25049  ? 94  GLY C CA   1 
ATOM   7906  C  C    . GLY C 1 94  ? -48.60988 24.66757  -15.73574 1.000 39.12524  ? 94  GLY C C    1 
ATOM   7907  O  O    . GLY C 1 94  ? -49.75700 25.07933  -15.91991 1.000 47.09515  ? 94  GLY C O    1 
ATOM   7908  H  H    . GLY C 1 94  ? -46.19633 24.07574  -14.23224 1.000 39.53858  ? 94  GLY C H    1 
ATOM   7909  H  HA2  . GLY C 1 94  ? -48.26081 23.44940  -14.14000 1.000 38.68033  ? 94  GLY C HA2  1 
ATOM   7910  H  HA3  . GLY C 1 94  ? -48.67174 24.91365  -13.71390 1.000 38.68033  ? 94  GLY C HA3  1 
ATOM   7911  N  N    . HIS C 1 95  ? -47.72953 24.52593  -16.72809 1.000 35.03049  ? 95  HIS C N    1 
ATOM   7912  C  CA   . HIS C 1 95  ? -48.09131 24.65851  -18.12762 1.000 32.25049  ? 95  HIS C CA   1 
ATOM   7913  C  C    . HIS C 1 95  ? -48.11229 23.31374  -18.84035 1.000 32.25049  ? 95  HIS C C    1 
ATOM   7914  O  O    . HIS C 1 95  ? -48.60760 23.23513  -19.96990 1.000 37.54735  ? 95  HIS C O    1 
ATOM   7915  C  CB   . HIS C 1 95  ? -47.13053 25.64045  -18.84544 1.000 35.52188  ? 95  HIS C CB   1 
ATOM   7916  C  CG   . HIS C 1 95  ? -46.98096 26.95677  -18.13615 1.000 32.25049  ? 95  HIS C CG   1 
ATOM   7917  N  ND1  . HIS C 1 95  ? -47.80502 28.03180  -18.38875 1.000 43.27908  ? 95  HIS C ND1  1 
ATOM   7918  C  CD2  . HIS C 1 95  ? -46.06085 27.39526  -17.24561 1.000 33.31051  ? 95  HIS C CD2  1 
ATOM   7919  C  CE1  . HIS C 1 95  ? -47.44359 29.05262  -17.63111 1.000 38.69988  ? 95  HIS C CE1  1 
ATOM   7920  N  NE2  . HIS C 1 95  ? -46.38707 28.69175  -16.92636 1.000 34.01883  ? 95  HIS C NE2  1 
ATOM   7921  H  H    . HIS C 1 95  ? -46.89685 24.34836  -16.60678 1.000 42.01633  ? 95  HIS C H    1 
ATOM   7922  H  HA   . HIS C 1 95  ? -48.97684 25.04709  -18.20331 1.000 38.68033  ? 95  HIS C HA   1 
ATOM   7923  H  HB2  . HIS C 1 95  ? -46.25234 25.23267  -18.90380 1.000 42.60599  ? 95  HIS C HB2  1 
ATOM   7924  H  HB3  . HIS C 1 95  ? -47.47304 25.81934  -19.73515 1.000 42.60599  ? 95  HIS C HB3  1 
ATOM   7925  H  HD2  . HIS C 1 95  ? -45.34149 26.90953  -16.91172 1.000 39.95235  ? 95  HIS C HD2  1 
ATOM   7926  H  HE1  . HIS C 1 95  ? -47.86174 29.88273  -17.59978 1.000 46.41959  ? 95  HIS C HE1  1 
ATOM   7927  H  HE2  . HIS C 1 95  ? -45.97082 29.18715  -16.35986 1.000 40.80234  ? 95  HIS C HE2  1 
ATOM   7928  N  N    . LEU C 1 96  ? -47.62643 22.25330  -18.20179 1.000 33.29569  ? 96  LEU C N    1 
ATOM   7929  C  CA   . LEU C 1 96  ? -47.69779 20.90783  -18.75951 1.000 42.23103  ? 96  LEU C CA   1 
ATOM   7930  C  C    . LEU C 1 96  ? -49.02405 20.29557  -18.33028 1.000 45.83227  ? 96  LEU C C    1 
ATOM   7931  O  O    . LEU C 1 96  ? -49.23114 20.01103  -17.14366 1.000 44.71249  ? 96  LEU C O    1 
ATOM   7932  C  CB   . LEU C 1 96  ? -46.48032 20.09038  -18.33168 1.000 32.25049  ? 96  LEU C CB   1 
ATOM   7933  C  CG   . LEU C 1 96  ? -46.50172 18.62730  -18.76278 1.000 32.25049  ? 96  LEU C CG   1 
ATOM   7934  C  CD1  . LEU C 1 96  ? -46.41155 18.56598  -20.28856 1.000 32.25049  ? 96  LEU C CD1  1 
ATOM   7935  C  CD2  . LEU C 1 96  ? -45.39133 17.76884  -18.12765 1.000 32.73336  ? 96  LEU C CD2  1 
ATOM   7936  H  H    . LEU C 1 96  ? -47.24483 22.28883  -17.43191 1.000 39.93456  ? 96  LEU C H    1 
ATOM   7937  H  HA   . LEU C 1 96  ? -47.69023 20.93029  -19.72922 1.000 50.65697  ? 96  LEU C HA   1 
ATOM   7938  H  HB2  . LEU C 1 96  ? -45.68813 20.49621  -18.71721 1.000 38.68033  ? 96  LEU C HB2  1 
ATOM   7939  H  HB3  . LEU C 1 96  ? -46.42443 20.10810  -17.36346 1.000 38.68033  ? 96  LEU C HB3  1 
ATOM   7940  H  HG   . LEU C 1 96  ? -47.33301 18.23823  -18.44896 1.000 38.68033  ? 96  LEU C HG   1 
ATOM   7941  H  HD11 . LEU C 1 96  ? -46.71843 17.69600  -20.58833 1.000 38.68033  ? 96  LEU C HD11 1 
ATOM   7942  H  HD12 . LEU C 1 96  ? -46.97129 19.26236  -20.66623 1.000 38.68033  ? 96  LEU C HD12 1 
ATOM   7943  H  HD13 . LEU C 1 96  ? -45.48910 18.70159  -20.55610 1.000 38.68033  ? 96  LEU C HD13 1 
ATOM   7944  H  HD21 . LEU C 1 96  ? -45.52821 16.84125  -18.37613 1.000 39.25977  ? 96  LEU C HD21 1 
ATOM   7945  H  HD22 . LEU C 1 96  ? -44.53037 18.07490  -18.45318 1.000 39.25977  ? 96  LEU C HD22 1 
ATOM   7946  H  HD23 . LEU C 1 96  ? -45.43256 17.86243  -17.16306 1.000 39.25977  ? 96  LEU C HD23 1 
ATOM   7947  N  N    . ASP C 1 97  ? -49.93065 20.09724  -19.29357 1.000 42.77912  ? 97  ASP C N    1 
ATOM   7948  C  CA   . ASP C 1 97  ? -51.26699 19.64488  -18.91674 1.000 39.12818  ? 97  ASP C CA   1 
ATOM   7949  C  C    . ASP C 1 97  ? -51.23855 18.25680  -18.30395 1.000 41.49035  ? 97  ASP C C    1 
ATOM   7950  O  O    . ASP C 1 97  ? -51.94616 17.99470  -17.32971 1.000 37.94049  ? 97  ASP C O    1 
ATOM   7951  C  CB   . ASP C 1 97  ? -52.19533 19.64607  -20.11949 1.000 37.27127  ? 97  ASP C CB   1 
ATOM   7952  C  CG   . ASP C 1 97  ? -52.44234 21.02986  -20.65910 1.000 44.31014  ? 97  ASP C CG   1 
ATOM   7953  O  OD1  . ASP C 1 97  ? -53.01199 21.88244  -19.93725 1.000 36.25137  ? 97  ASP C OD1  1 
ATOM   7954  O  OD2  . ASP C 1 97  ? -52.05940 21.24854  -21.82759 1.000 32.79414  ? 97  ASP C OD2  1 
ATOM   7955  H  H    . ASP C 1 97  ? -49.80046 20.21305  -20.13573 1.000 51.31468  ? 97  ASP C H    1 
ATOM   7956  H  HA   . ASP C 1 97  ? -51.61237 20.26895  -18.25936 1.000 46.93355  ? 97  ASP C HA   1 
ATOM   7957  H  HB2  . ASP C 1 97  ? -51.79794 19.11425  -20.82671 1.000 44.70526  ? 97  ASP C HB2  1 
ATOM   7958  H  HB3  . ASP C 1 97  ? -53.05000 19.26766  -19.86015 1.000 44.70526  ? 97  ASP C HB3  1 
ATOM   7959  N  N    . VAL C 1 98  ? -50.43427 17.35827  -18.85368 1.000 32.25049  ? 98  VAL C N    1 
ATOM   7960  C  CA   . VAL C 1 98  ? -50.46613 15.95959  -18.45009 1.000 42.01049  ? 98  VAL C CA   1 
ATOM   7961  C  C    . VAL C 1 98  ? -49.05973 15.40037  -18.55349 1.000 39.00799  ? 98  VAL C C    1 
ATOM   7962  O  O    . VAL C 1 98  ? -48.39597 15.57667  -19.57666 1.000 40.86097  ? 98  VAL C O    1 
ATOM   7963  C  CB   . VAL C 1 98  ? -51.40897 15.11695  -19.33617 1.000 44.64725  ? 98  VAL C CB   1 
ATOM   7964  C  CG1  . VAL C 1 98  ? -51.24104 13.64368  -19.01966 1.000 33.13282  ? 98  VAL C CG1  1 
ATOM   7965  C  CG2  . VAL C 1 98  ? -52.85704 15.51113  -19.15211 1.000 48.81636  ? 98  VAL C CG2  1 
ATOM   7966  H  H    . VAL C 1 98  ? -49.85737 17.53481  -19.46656 1.000 38.68033  ? 98  VAL C H    1 
ATOM   7967  H  HA   . VAL C 1 98  ? -50.76967 15.91397  -17.52993 1.000 50.39233  ? 98  VAL C HA   1 
ATOM   7968  H  HB   . VAL C 1 98  ? -51.17223 15.28165  -20.26231 1.000 53.55643  ? 98  VAL C HB   1 
ATOM   7969  H  HG11 . VAL C 1 98  ? -52.04323 13.16941  -19.28883 1.000 39.73911  ? 98  VAL C HG11 1 
ATOM   7970  H  HG12 . VAL C 1 98  ? -50.47522 13.30133  -19.50672 1.000 39.73911  ? 98  VAL C HG12 1 
ATOM   7971  H  HG13 . VAL C 1 98  ? -51.09973 13.53974  -18.06565 1.000 39.73911  ? 98  VAL C HG13 1 
ATOM   7972  H  HG21 . VAL C 1 98  ? -53.40537 14.99274  -19.76162 1.000 58.55937  ? 98  VAL C HG21 1 
ATOM   7973  H  HG22 . VAL C 1 98  ? -53.11951 15.33048  -18.23593 1.000 58.55937  ? 98  VAL C HG22 1 
ATOM   7974  H  HG23 . VAL C 1 98  ? -52.95359 16.45716  -19.34344 1.000 58.55937  ? 98  VAL C HG23 1 
ATOM   7975  N  N    . THR C 1 99  ? -48.62637 14.67750  -17.52941 1.000 33.32813  ? 99  THR C N    1 
ATOM   7976  C  CA   . THR C 1 99  ? -47.44094 13.84304  -17.62211 1.000 39.07300  ? 99  THR C CA   1 
ATOM   7977  C  C    . THR C 1 99  ? -47.89522 12.42028  -17.34259 1.000 44.07038  ? 99  THR C C    1 
ATOM   7978  O  O    . THR C 1 99  ? -48.72699 12.19135  -16.46135 1.000 50.95619  ? 99  THR C O    1 
ATOM   7979  C  CB   . THR C 1 99  ? -46.33908 14.28007  -16.63022 1.000 43.94737  ? 99  THR C CB   1 
ATOM   7980  O  OG1  . THR C 1 99  ? -45.19182 13.43793  -16.79564 1.000 38.96813  ? 99  THR C OG1  1 
ATOM   7981  C  CG2  . THR C 1 99  ? -46.81410 14.18743  -15.18450 1.000 44.68152  ? 99  THR C CG2  1 
ATOM   7982  H  H    . THR C 1 99  ? -49.00942 14.65503  -16.75975 1.000 39.97350  ? 99  THR C H    1 
ATOM   7983  H  HA   . THR C 1 99  ? -47.03735 13.89817  -18.50243 1.000 46.86734  ? 99  THR C HA   1 
ATOM   7984  H  HB   . THR C 1 99  ? -46.10785 15.20507  -16.80858 1.000 52.71658  ? 99  THR C HB   1 
ATOM   7985  H  HG1  . THR C 1 99  ? -44.50009 13.84180  -16.54267 1.000 46.74149  ? 99  THR C HG1  1 
ATOM   7986  H  HG21 . THR C 1 99  ? -46.38364 14.87240  -14.64931 1.000 53.59757  ? 99  THR C HG21 1 
ATOM   7987  H  HG22 . THR C 1 99  ? -47.77506 14.31264  -15.14237 1.000 53.59757  ? 99  THR C HG22 1 
ATOM   7988  H  HG23 . THR C 1 99  ? -46.59371 13.31679  -14.81801 1.000 53.59757  ? 99  THR C HG23 1 
ATOM   7989  N  N    . VAL C 1 100 ? -47.37332 11.47466  -18.10924 1.000 32.94784  ? 100 VAL C N    1 
ATOM   7990  C  CA   . VAL C 1 100 ? -47.65496 10.06132  -17.93066 1.000 32.25049  ? 100 VAL C CA   1 
ATOM   7991  C  C    . VAL C 1 100 ? -46.31963 9.43406   -17.56920 1.000 43.07546  ? 100 VAL C C    1 
ATOM   7992  O  O    . VAL C 1 100 ? -45.41859 9.35585   -18.41272 1.000 43.40829  ? 100 VAL C O    1 
ATOM   7993  C  CB   . VAL C 1 100 ? -48.23943 9.42752   -19.19857 1.000 40.81649  ? 100 VAL C CB   1 
ATOM   7994  C  CG1  . VAL C 1 100 ? -48.67034 7.98641   -18.94174 1.000 37.60700  ? 100 VAL C CG1  1 
ATOM   7995  C  CG2  . VAL C 1 100 ? -49.36471 10.28587  -19.72562 1.000 40.85065  ? 100 VAL C CG2  1 
ATOM   7996  H  H    . VAL C 1 100 ? -46.83529 11.63397  -18.76095 1.000 39.51714  ? 100 VAL C H    1 
ATOM   7997  H  HA   . VAL C 1 100 ? -48.29127 9.92269   -17.21178 1.000 38.68033  ? 100 VAL C HA   1 
ATOM   7998  H  HB   . VAL C 1 100 ? -47.55855 9.38506   -19.88813 1.000 48.95952  ? 100 VAL C HB   1 
ATOM   7999  H  HG11 . VAL C 1 100 ? -48.82128 7.54554   -19.79248 1.000 45.10813  ? 100 VAL C HG11 1 
ATOM   8000  H  HG12 . VAL C 1 100 ? -47.96858 7.52941   -18.45228 1.000 45.10813  ? 100 VAL C HG12 1 
ATOM   8001  H  HG13 . VAL C 1 100 ? -49.48872 7.98953   -18.42102 1.000 45.10813  ? 100 VAL C HG13 1 
ATOM   8002  H  HG21 . VAL C 1 100 ? -49.82412 9.80547   -20.43206 1.000 49.00052  ? 100 VAL C HG21 1 
ATOM   8003  H  HG22 . VAL C 1 100 ? -49.98087 10.47830  -19.00159 1.000 49.00052  ? 100 VAL C HG22 1 
ATOM   8004  H  HG23 . VAL C 1 100 ? -48.99505 11.11231  -20.07383 1.000 49.00052  ? 100 VAL C HG23 1 
ATOM   8005  N  N    . LEU C 1 101 ? -46.18256 8.98828   -16.32484 1.000 44.36736  ? 101 LEU C N    1 
ATOM   8006  C  CA   . LEU C 1 101 ? -44.94479 8.39099   -15.85524 1.000 32.25049  ? 101 LEU C CA   1 
ATOM   8007  C  C    . LEU C 1 101 ? -45.17398 6.94342   -15.46160 1.000 32.25049  ? 101 LEU C C    1 
ATOM   8008  O  O    . LEU C 1 101 ? -46.29949 6.51774   -15.20510 1.000 39.64333  ? 101 LEU C O    1 
ATOM   8009  C  CB   . LEU C 1 101 ? -44.37364 9.15452   -14.65297 1.000 32.27809  ? 101 LEU C CB   1 
ATOM   8010  C  CG   . LEU C 1 101 ? -44.33913 10.66988  -14.82027 1.000 44.78106  ? 101 LEU C CG   1 
ATOM   8011  C  CD1  . LEU C 1 101 ? -44.07328 11.40227  -13.51425 1.000 45.52612  ? 101 LEU C CD1  1 
ATOM   8012  C  CD2  . LEU C 1 101 ? -43.28729 11.06408  -15.88241 1.000 43.49870  ? 101 LEU C CD2  1 
ATOM   8013  H  H    . LEU C 1 101 ? -46.80207 9.02279   -15.72934 1.000 53.22057  ? 101 LEU C H    1 
ATOM   8014  H  HA   . LEU C 1 101 ? -44.29594 8.41485   -16.57589 1.000 38.68033  ? 101 LEU C HA   1 
ATOM   8015  H  HB2  . LEU C 1 101 ? -44.91984 8.95788   -13.87586 1.000 38.71345  ? 101 LEU C HB2  1 
ATOM   8016  H  HB3  . LEU C 1 101 ? -43.46318 8.85549   -14.50282 1.000 38.71345  ? 101 LEU C HB3  1 
ATOM   8017  H  HG   . LEU C 1 101 ? -45.21793 10.95204  -15.11860 1.000 53.71701  ? 101 LEU C HG   1 
ATOM   8018  H  HD11 . LEU C 1 101 ? -44.23463 12.34978  -13.64501 1.000 54.61108  ? 101 LEU C HD11 1 
ATOM   8019  H  HD12 . LEU C 1 101 ? -44.66903 11.05645  -12.83131 1.000 54.61108  ? 101 LEU C HD12 1 
ATOM   8020  H  HD13 . LEU C 1 101 ? -43.15057 11.25685  -13.25279 1.000 54.61108  ? 101 LEU C HD13 1 
ATOM   8021  H  HD21 . LEU C 1 101 ? -43.18257 12.02840  -15.88046 1.000 52.17818  ? 101 LEU C HD21 1 
ATOM   8022  H  HD22 . LEU C 1 101 ? -42.44313 10.63924  -15.66375 1.000 52.17818  ? 101 LEU C HD22 1 
ATOM   8023  H  HD23 . LEU C 1 101 ? -43.59156 10.76616  -16.75394 1.000 52.17818  ? 101 LEU C HD23 1 
ATOM   8024  N  N    . GLY C 1 102 ? -44.07887 6.19395   -15.41173 1.000 37.36759  ? 102 GLY C N    1 
ATOM   8025  C  CA   . GLY C 1 102 ? -44.11313 4.85063   -14.88134 1.000 39.32954  ? 102 GLY C CA   1 
ATOM   8026  C  C    . GLY C 1 102 ? -44.09288 4.85689   -13.37060 1.000 46.05201  ? 102 GLY C C    1 
ATOM   8027  O  O    . GLY C 1 102 ? -43.94425 5.89797   -12.72717 1.000 35.17421  ? 102 GLY C O    1 
ATOM   8028  H  H    . GLY C 1 102 ? -43.30238 6.44665   -15.68154 1.000 44.82084  ? 102 GLY C H    1 
ATOM   8029  H  HA2  . GLY C 1 102 ? -44.92096 4.40385   -15.17918 1.000 47.17519  ? 102 GLY C HA2  1 
ATOM   8030  H  HA3  . GLY C 1 102 ? -43.34246 4.35532   -15.20014 1.000 47.17519  ? 102 GLY C HA3  1 
ATOM   8031  N  N    . GLY C 1 103 ? -44.26226 3.67598   -12.79299 1.000 47.30801  ? 103 GLY C N    1 
ATOM   8032  C  CA   . GLY C 1 103 ? -44.37734 3.56834   -11.35144 1.000 51.73305  ? 103 GLY C CA   1 
ATOM   8033  C  C    . GLY C 1 103 ? -43.69959 2.34480   -10.77436 1.000 48.24276  ? 103 GLY C C    1 
ATOM   8034  O  O    . GLY C 1 103 ? -43.63961 1.27857   -11.39392 1.000 41.42001  ? 103 GLY C O    1 
ATOM   8035  H  H    . GLY C 1 103 ? -44.31320 2.92746   -13.21338 1.000 56.74935  ? 103 GLY C H    1 
ATOM   8036  H  HA2  . GLY C 1 103 ? -43.97765 4.35219   -10.94312 1.000 62.05940  ? 103 GLY C HA2  1 
ATOM   8037  H  HA3  . GLY C 1 103 ? -45.31641 3.53129   -11.11129 1.000 62.05940  ? 103 GLY C HA3  1 
ATOM   8038  N  N    . LEU C 1 104 ? -43.18420 2.52373   -9.56043  1.000 47.93824  ? 104 LEU C N    1 
ATOM   8039  C  CA   . LEU C 1 104 ? -42.77044 1.44018   -8.68123  1.000 49.58537  ? 104 LEU C CA   1 
ATOM   8040  C  C    . LEU C 1 104 ? -43.82538 1.17084   -7.61222  1.000 48.69075  ? 104 LEU C C    1 
ATOM   8041  O  O    . LEU C 1 104 ? -44.23546 0.02385   -7.40020  1.000 42.69440  ? 104 LEU C O    1 
ATOM   8042  C  CB   . LEU C 1 104 ? -41.43454 1.80751   -8.02818  1.000 51.95141  ? 104 LEU C CB   1 
ATOM   8043  C  CG   . LEU C 1 104 ? -40.26745 2.10227   -8.97961  1.000 53.85686  ? 104 LEU C CG   1 
ATOM   8044  C  CD1  . LEU C 1 104 ? -39.15766 2.82249   -8.21828  1.000 48.07115  ? 104 LEU C CD1  1 
ATOM   8045  C  CD2  . LEU C 1 104 ? -39.73072 0.85168   -9.61507  1.000 36.83952  ? 104 LEU C CD2  1 
ATOM   8046  H  H    . LEU C 1 104 ? -43.05982 3.29944   -9.21056  1.000 57.50562  ? 104 LEU C H    1 
ATOM   8047  H  HA   . LEU C 1 104 ? -42.63776 0.62458   -9.18925  1.000 59.48218  ? 104 LEU C HA   1 
ATOM   8048  H  HB2  . LEU C 1 104 ? -41.57160 2.60266   -7.48980  1.000 62.32143  ? 104 LEU C HB2  1 
ATOM   8049  H  HB3  . LEU C 1 104 ? -41.16233 1.06734   -7.46342  1.000 62.32143  ? 104 LEU C HB3  1 
ATOM   8050  H  HG   . LEU C 1 104 ? -40.59044 2.66940   -9.69720  1.000 64.60797  ? 104 LEU C HG   1 
ATOM   8051  H  HD11 . LEU C 1 104 ? -38.41910 2.99344   -8.82343  1.000 57.66511  ? 104 LEU C HD11 1 
ATOM   8052  H  HD12 . LEU C 1 104 ? -39.50365 3.66058   -7.87360  1.000 57.66511  ? 104 LEU C HD12 1 
ATOM   8053  H  HD13 . LEU C 1 104 ? -38.86142 2.26049   -7.48528  1.000 57.66511  ? 104 LEU C HD13 1 
ATOM   8054  H  HD21 . LEU C 1 104 ? -38.95629 1.07832   -10.15340 1.000 44.18717  ? 104 LEU C HD21 1 
ATOM   8055  H  HD22 . LEU C 1 104 ? -39.47744 0.22678   -8.91776  1.000 44.18717  ? 104 LEU C HD22 1 
ATOM   8056  H  HD23 . LEU C 1 104 ? -40.41988 0.46110   -10.17490 1.000 44.18717  ? 104 LEU C HD23 1 
ATOM   8057  N  N    . GLN C 1 105 ? -44.26356 2.22818   -6.93085  1.000 42.44286  ? 105 GLN C N    1 
ATOM   8058  C  CA   . GLN C 1 105 ? -45.35555 2.17492   -5.97278  1.000 50.55436  ? 105 GLN C CA   1 
ATOM   8059  C  C    . GLN C 1 105 ? -46.17268 3.45930   -5.99589  1.000 48.11100  ? 105 GLN C C    1 
ATOM   8060  O  O    . GLN C 1 105 ? -45.61916 4.55867   -6.08228  1.000 55.84343  ? 105 GLN C O    1 
ATOM   8061  C  CB   . GLN C 1 105 ? -44.82163 1.96164   -4.55203  1.000 53.14427  ? 105 GLN C CB   1 
ATOM   8062  C  CG   . GLN C 1 105 ? -44.27778 0.59056   -4.28242  1.000 56.13884  ? 105 GLN C CG   1 
ATOM   8063  C  CD   . GLN C 1 105 ? -43.68832 0.46172   -2.89024  1.000 58.70082  ? 105 GLN C CD   1 
ATOM   8064  O  OE1  . GLN C 1 105 ? -43.11472 1.41612   -2.34185  1.000 52.59853  ? 105 GLN C OE1  1 
ATOM   8065  N  NE2  . GLN C 1 105 ? -43.87061 -0.71130  -2.28770  1.000 46.28375  ? 105 GLN C NE2  1 
ATOM   8066  H  H    . GLN C 1 105 ? -43.92931 3.01644   -7.01163  1.000 50.91117  ? 105 GLN C H    1 
ATOM   8067  H  HA   . GLN C 1 105 ? -45.94352 1.44737   -6.22943  1.000 60.64497  ? 105 GLN C HA   1 
ATOM   8068  H  HB2  . GLN C 1 105 ? -44.10470 2.59574   -4.39450  1.000 63.75286  ? 105 GLN C HB2  1 
ATOM   8069  H  HB3  . GLN C 1 105 ? -45.54534 2.11661   -3.92503  1.000 63.75286  ? 105 GLN C HB3  1 
ATOM   8070  H  HG2  . GLN C 1 105 ? -44.99504 -0.05703  -4.36651  1.000 67.34634  ? 105 GLN C HG2  1 
ATOM   8071  H  HG3  . GLN C 1 105 ? -43.57763 0.39542   -4.92477  1.000 67.34634  ? 105 GLN C HG3  1 
ATOM   8072  H  HE21 . GLN C 1 105 ? -44.30069 -1.33863  -2.68906  1.000 55.52023  ? 105 GLN C HE21 1 
ATOM   8073  H  HE22 . GLN C 1 105 ? -43.55829 -0.84174  -1.49711  1.000 55.52023  ? 105 GLN C HE22 1 
ATOM   8074  N  N    . VAL C 1 106 ? -47.48716 3.31354   -5.88369  1.000 50.68115  ? 106 VAL C N    1 
ATOM   8075  C  CA   . VAL C 1 106 ? -48.35876 4.39234   -5.43881  1.000 53.16117  ? 106 VAL C CA   1 
ATOM   8076  C  C    . VAL C 1 106 ? -49.10491 3.91846   -4.19278  1.000 51.28900  ? 106 VAL C C    1 
ATOM   8077  O  O    . VAL C 1 106 ? -49.55819 2.77061   -4.12243  1.000 50.30341  ? 106 VAL C O    1 
ATOM   8078  C  CB   . VAL C 1 106 ? -49.35303 4.81433   -6.54582  1.000 47.20139  ? 106 VAL C CB   1 
ATOM   8079  C  CG1  . VAL C 1 106 ? -49.97344 6.17109   -6.21952  1.000 51.15363  ? 106 VAL C CG1  1 
ATOM   8080  C  CG2  . VAL C 1 106 ? -48.69584 4.82332   -7.93802  1.000 42.60772  ? 106 VAL C CG2  1 
ATOM   8081  H  H    . VAL C 1 106 ? -47.90523 2.58380   -6.06340  1.000 60.79711  ? 106 VAL C H    1 
ATOM   8082  H  HA   . VAL C 1 106 ? -47.82307 5.16614   -5.20395  1.000 63.77315  ? 106 VAL C HA   1 
ATOM   8083  H  HB   . VAL C 1 106 ? -50.06377 4.15499   -6.57776  1.000 56.62140  ? 106 VAL C HB   1 
ATOM   8084  H  HG11 . VAL C 1 106 ? -50.48454 6.47696   -6.98511  1.000 61.36409  ? 106 VAL C HG11 1 
ATOM   8085  H  HG12 . VAL C 1 106 ? -50.55598 6.07508   -5.44989  1.000 61.36409  ? 106 VAL C HG12 1 
ATOM   8086  H  HG13 . VAL C 1 106 ? -49.26470 6.80293   -6.02114  1.000 61.36409  ? 106 VAL C HG13 1 
ATOM   8087  H  HG21 . VAL C 1 106 ? -49.24579 5.34472   -8.54349  1.000 51.10901  ? 106 VAL C HG21 1 
ATOM   8088  H  HG22 . VAL C 1 106 ? -47.81338 5.21990   -7.86811  1.000 51.10901  ? 106 VAL C HG22 1 
ATOM   8089  H  HG23 . VAL C 1 106 ? -48.62392 3.91086   -8.25919  1.000 51.10901  ? 106 VAL C HG23 1 
ATOM   8090  N  N    . ASP C 1 107 ? -49.24632 4.80302   -3.22009  1.000 52.08922  ? 107 ASP C N    1 
ATOM   8091  C  CA   . ASP C 1 107 ? -49.85995 4.48503   -1.93601  1.000 54.08912  ? 107 ASP C CA   1 
ATOM   8092  C  C    . ASP C 1 107 ? -51.18243 5.23178   -1.89509  1.000 59.30511  ? 107 ASP C C    1 
ATOM   8093  O  O    . ASP C 1 107 ? -51.54613 5.90337   -2.86618  1.000 57.37840  ? 107 ASP C O    1 
ATOM   8094  C  CB   . ASP C 1 107 ? -48.91212 4.82280   -0.77461  1.000 49.65675  ? 107 ASP C CB   1 
ATOM   8095  C  CG   . ASP C 1 107 ? -48.77056 6.30067   -0.51454  1.000 50.19349  ? 107 ASP C CG   1 
ATOM   8096  O  OD1  . ASP C 1 107 ? -49.70514 7.10021   -0.76299  1.000 47.43013  ? 107 ASP C OD1  1 
ATOM   8097  O  OD2  . ASP C 1 107 ? -47.65387 6.66499   -0.09296  1.000 60.98862  ? 107 ASP C OD2  1 
ATOM   8098  H  H    . ASP C 1 107 ? -48.98704 5.62083   -3.27976  1.000 62.48680  ? 107 ASP C H    1 
ATOM   8099  H  HA   . ASP C 1 107 ? -50.03535 3.53565   -1.84213  1.000 64.88668  ? 107 ASP C HA   1 
ATOM   8100  H  HB2  . ASP C 1 107 ? -49.25225 4.41157   0.03538   1.000 59.56783  ? 107 ASP C HB2  1 
ATOM   8101  H  HB3  . ASP C 1 107 ? -48.03081 4.47313   -0.97936  1.000 59.56783  ? 107 ASP C HB3  1 
ATOM   8102  N  N    . GLU C 1 108 ? -51.92544 5.11455   -0.78971  1.000 59.07220  ? 108 GLU C N    1 
ATOM   8103  C  CA   . GLU C 1 108 ? -53.28375 5.63332   -0.84784  1.000 55.57947  ? 108 GLU C CA   1 
ATOM   8104  C  C    . GLU C 1 108 ? -53.38005 7.11906   -0.52732  1.000 50.72335  ? 108 GLU C C    1 
ATOM   8105  O  O    . GLU C 1 108 ? -54.46687 7.70025   -0.68213  1.000 50.28437  ? 108 GLU C O    1 
ATOM   8106  C  CB   . GLU C 1 108 ? -54.22068 4.81107   0.04333   1.000 67.77960  ? 108 GLU C CB   1 
ATOM   8107  C  CG   . GLU C 1 108 ? -53.79251 4.30977   1.38728   1.000 68.98737  ? 108 GLU C CG   1 
ATOM   8108  C  CD   . GLU C 1 108 ? -54.88767 3.38435   1.88947   1.000 79.16752  ? 108 GLU C CD   1 
ATOM   8109  O  OE1  . GLU C 1 108 ? -56.05450 3.87504   1.91159   1.000 71.13205  ? 108 GLU C OE1  1 
ATOM   8110  O  OE2  . GLU C 1 108 ? -54.59844 2.18783   2.20283   1.000 73.99061  ? 108 GLU C OE2  1 
ATOM   8111  H  H    . GLU C 1 108 ? -51.67646 4.76106   -0.04630  1.000 70.86638  ? 108 GLU C H    1 
ATOM   8112  H  HA   . GLU C 1 108 ? -53.61486 5.52786   -1.75345  1.000 66.67510  ? 108 GLU C HA   1 
ATOM   8113  H  HB2  . GLU C 1 108 ? -55.00427 5.35898   0.20668   1.000 81.31526  ? 108 GLU C HB2  1 
ATOM   8114  H  HB3  . GLU C 1 108 ? -54.46765 4.02153   -0.46316  1.000 81.31526  ? 108 GLU C HB3  1 
ATOM   8115  H  HG2  . GLU C 1 108 ? -52.96060 3.81635   1.31402   1.000 82.76458  ? 108 GLU C HG2  1 
ATOM   8116  H  HG3  . GLU C 1 108 ? -53.68597 5.04984   2.00522   1.000 82.76458  ? 108 GLU C HG3  1 
ATOM   8117  N  N    . GLU C 1 109 ? -52.28024 7.75328   -0.14159  1.000 58.58632  ? 109 GLU C N    1 
ATOM   8118  C  CA   . GLU C 1 109 ? -52.26469 9.21000   -0.14237  1.000 46.80897  ? 109 GLU C CA   1 
ATOM   8119  C  C    . GLU C 1 109 ? -52.07871 9.74873   -1.55776  1.000 52.58567  ? 109 GLU C C    1 
ATOM   8120  O  O    . GLU C 1 109 ? -52.07029 10.97195  -1.75370  1.000 47.18624  ? 109 GLU C O    1 
ATOM   8121  C  CB   . GLU C 1 109 ? -51.16518 9.76134   0.77111   1.000 58.32341  ? 109 GLU C CB   1 
ATOM   8122  C  CG   . GLU C 1 109 ? -51.13581 9.18285   2.17856   1.000 57.62425  ? 109 GLU C CG   1 
ATOM   8123  C  CD   . GLU C 1 109 ? -49.81400 9.46870   2.88074   1.000 64.30463  ? 109 GLU C CD   1 
ATOM   8124  O  OE1  . GLU C 1 109 ? -49.56508 10.63331  3.24728   1.000 69.87434  ? 109 GLU C OE1  1 
ATOM   8125  O  OE2  . GLU C 1 109 ? -49.01431 8.51804   3.06022   1.000 71.72167  ? 109 GLU C OE2  1 
ATOM   8126  H  H    . GLU C 1 109 ? -51.55279 7.37439   0.11697   1.000 70.28332  ? 109 GLU C H    1 
ATOM   8127  H  HA   . GLU C 1 109 ? -53.10218 9.53538   0.22320   1.000 56.15050  ? 109 GLU C HA   1 
ATOM   8128  H  HB2  . GLU C 1 109 ? -50.30572 9.57274   0.36288   1.000 69.96783  ? 109 GLU C HB2  1 
ATOM   8129  H  HB3  . GLU C 1 109 ? -51.28955 10.71968  0.85483   1.000 69.96783  ? 109 GLU C HB3  1 
ATOM   8130  H  HG2  . GLU C 1 109 ? -51.84993 9.57899   2.70202   1.000 69.12884  ? 109 GLU C HG2  1 
ATOM   8131  H  HG3  . GLU C 1 109 ? -51.25319 8.22113   2.13147   1.000 69.12884  ? 109 GLU C HG3  1 
ATOM   8132  N  N    . GLY C 1 110 ? -51.94878 8.85479   -2.54271  1.000 45.16435  ? 110 GLY C N    1 
ATOM   8133  C  CA   . GLY C 1 110 ? -51.67738 9.22077   -3.91844  1.000 55.62358  ? 110 GLY C CA   1 
ATOM   8134  C  C    . GLY C 1 110 ? -50.22467 9.51454   -4.20816  1.000 51.20325  ? 110 GLY C C    1 
ATOM   8135  O  O    . GLY C 1 110 ? -49.91154 10.06089  -5.26949  1.000 47.85531  ? 110 GLY C O    1 
ATOM   8136  H  H    . GLY C 1 110 ? -52.01702 8.00521   -2.42800  1.000 54.17696  ? 110 GLY C H    1 
ATOM   8137  H  HA2  . GLY C 1 110 ? -51.95560 8.49313   -4.49639  1.000 66.72803  ? 110 GLY C HA2  1 
ATOM   8138  H  HA3  . GLY C 1 110 ? -52.19163 10.01323  -4.13857  1.000 66.72803  ? 110 GLY C HA3  1 
ATOM   8139  N  N    . HIS C 1 111 ? -49.33411 9.17708   -3.28641  1.000 54.90826  ? 111 HIS C N    1 
ATOM   8140  C  CA   . HIS C 1 111 ? -47.91289 9.45315   -3.42915  1.000 38.83801  ? 111 HIS C CA   1 
ATOM   8141  C  C    . HIS C 1 111 ? -47.23954 8.44517   -4.33715  1.000 46.78153  ? 111 HIS C C    1 
ATOM   8142  O  O    . HIS C 1 111 ? -47.40374 7.23294   -4.16022  1.000 48.43133  ? 111 HIS C O    1 
ATOM   8143  C  CB   . HIS C 1 111 ? -47.25004 9.42823   -2.06106  1.000 40.49652  ? 111 HIS C CB   1 
ATOM   8144  C  CG   . HIS C 1 111 ? -47.62391 10.58909  -1.19748  1.000 41.23742  ? 111 HIS C CG   1 
ATOM   8145  N  ND1  . HIS C 1 111 ? -47.14637 10.74293  0.08703   1.000 48.38588  ? 111 HIS C ND1  1 
ATOM   8146  C  CD2  . HIS C 1 111 ? -48.41026 11.66392  -1.44018  1.000 36.21729  ? 111 HIS C CD2  1 
ATOM   8147  C  CE1  . HIS C 1 111 ? -47.64443 11.84973  0.60837   1.000 50.05955  ? 111 HIS C CE1  1 
ATOM   8148  N  NE2  . HIS C 1 111 ? -48.41261 12.42849  -0.29872  1.000 47.58746  ? 111 HIS C NE2  1 
ATOM   8149  H  H    . HIS C 1 111 ? -49.53207 8.77746   -2.55107  1.000 65.86965  ? 111 HIS C H    1 
ATOM   8150  H  HA   . HIS C 1 111 ? -47.80434 10.32897  -3.83172  1.000 46.58535  ? 111 HIS C HA   1 
ATOM   8151  H  HB2  . HIS C 1 111 ? -47.51477 8.61707   -1.59971  1.000 48.57556  ? 111 HIS C HB2  1 
ATOM   8152  H  HB3  . HIS C 1 111 ? -46.28740 9.44353   -2.17932  1.000 48.57556  ? 111 HIS C HB3  1 
ATOM   8153  H  HD2  . HIS C 1 111 ? -48.86352 11.84977  -2.23069  1.000 43.44049  ? 111 HIS C HD2  1 
ATOM   8154  H  HE1  . HIS C 1 111 ? -47.48234 12.16768  1.46717   1.000 60.05120  ? 111 HIS C HE1  1 
ATOM   8155  H  HE2  . HIS C 1 111 ? -48.84408 13.16466  -0.19157  1.000 57.08469  ? 111 HIS C HE2  1 
ATOM   8156  N  N    . LEU C 1 112 ? -46.46398 8.94554   -5.29457  1.000 50.15784  ? 112 LEU C N    1 
ATOM   8157  C  CA   . LEU C 1 112 ? -45.75392 8.09146   -6.23127  1.000 44.32317  ? 112 LEU C CA   1 
ATOM   8158  C  C    . LEU C 1 112 ? -44.29327 7.92957   -5.82910  1.000 40.38474  ? 112 LEU C C    1 
ATOM   8159  O  O    . LEU C 1 112 ? -43.64674 8.87744   -5.37571  1.000 40.98301  ? 112 LEU C O    1 
ATOM   8160  C  CB   . LEU C 1 112 ? -45.85690 8.64653   -7.65225  1.000 50.01296  ? 112 LEU C CB   1 
ATOM   8161  C  CG   . LEU C 1 112 ? -44.95732 7.93520   -8.66613  1.000 49.29800  ? 112 LEU C CG   1 
ATOM   8162  C  CD1  . LEU C 1 112 ? -45.37548 6.48163   -8.81053  1.000 53.13434  ? 112 LEU C CD1  1 
ATOM   8163  C  CD2  . LEU C 1 112 ? -45.00307 8.62984   -10.02870 1.000 48.82710  ? 112 LEU C CD2  1 
ATOM   8164  H  H    . LEU C 1 112 ? -46.33409 9.78634   -5.42023  1.000 60.16914  ? 112 LEU C H    1 
ATOM   8165  H  HA   . LEU C 1 112 ? -46.15331 7.20761   -6.21736  1.000 53.16754  ? 112 LEU C HA   1 
ATOM   8166  H  HB2  . LEU C 1 112 ? -46.77380 8.55495   -7.95524  1.000 59.99528  ? 112 LEU C HB2  1 
ATOM   8167  H  HB3  . LEU C 1 112 ? -45.60400 9.58288   -7.63849  1.000 59.99528  ? 112 LEU C HB3  1 
ATOM   8168  H  HG   . LEU C 1 112 ? -44.04294 7.96905   -8.34417  1.000 59.13733  ? 112 LEU C HG   1 
ATOM   8169  H  HD11 . LEU C 1 112 ? -44.84744 6.06932   -9.51201  1.000 63.74094  ? 112 LEU C HD11 1 
ATOM   8170  H  HD12 . LEU C 1 112 ? -45.22263 6.02396   -7.96906  1.000 63.74094  ? 112 LEU C HD12 1 
ATOM   8171  H  HD13 . LEU C 1 112 ? -46.31711 6.44527   -9.04057  1.000 63.74094  ? 112 LEU C HD13 1 
ATOM   8172  H  HD21 . LEU C 1 112 ? -44.52921 8.08546   -10.67677 1.000 58.57226  ? 112 LEU C HD21 1 
ATOM   8173  H  HD22 . LEU C 1 112 ? -45.92880 8.73485   -10.29871 1.000 58.57226  ? 112 LEU C HD22 1 
ATOM   8174  H  HD23 . LEU C 1 112 ? -44.57955 9.49932   -9.95429  1.000 58.57226  ? 112 LEU C HD23 1 
ATOM   8175  N  N    . ALA C 1 113 ? -43.79689 6.70184   -5.95360  1.000 43.31699  ? 113 ALA C N    1 
ATOM   8176  C  CA   . ALA C 1 113 ? -42.37858 6.39155   -5.81564  1.000 44.05044  ? 113 ALA C CA   1 
ATOM   8177  C  C    . ALA C 1 113 ? -41.97863 5.74953   -7.13239  1.000 49.37776  ? 113 ALA C C    1 
ATOM   8178  O  O    . ALA C 1 113 ? -42.52231 4.69818   -7.49981  1.000 34.22198  ? 113 ALA C O    1 
ATOM   8179  C  CB   . ALA C 1 113 ? -42.11317 5.45888   -4.63068  1.000 43.18332  ? 113 ALA C CB   1 
ATOM   8180  H  H    . ALA C 1 113 ? -44.27876 6.01008   -6.12354  1.000 51.96012  ? 113 ALA C H    1 
ATOM   8181  H  HA   . ALA C 1 113 ? -41.85174 7.18990   -5.65448  1.000 52.84027  ? 113 ALA C HA   1 
ATOM   8182  H  HB1  . ALA C 1 113 ? -41.16469 5.25935   -4.59210  1.000 51.79971  ? 113 ALA C HB1  1 
ATOM   8183  H  HB2  . ALA C 1 113 ? -42.39191 5.90000   -3.81299  1.000 51.79971  ? 113 ALA C HB2  1 
ATOM   8184  H  HB3  . ALA C 1 113 ? -42.61867 4.64021   -4.75375  1.000 51.79971  ? 113 ALA C HB3  1 
ATOM   8185  N  N    . ASN C 1 114 ? -41.05123 6.39378   -7.86245  1.000 50.24400  ? 114 ASN C N    1 
ATOM   8186  C  CA   . ASN C 1 114 ? -40.75979 5.88664   -9.20151  1.000 43.96904  ? 114 ASN C CA   1 
ATOM   8187  C  C    . ASN C 1 114 ? -39.37956 6.20598   -9.75601  1.000 42.80596  ? 114 ASN C C    1 
ATOM   8188  O  O    . ASN C 1 114 ? -39.22140 6.21418   -10.98222 1.000 46.13743  ? 114 ASN C O    1 
ATOM   8189  C  CB   . ASN C 1 114 ? -41.81100 6.41166   -10.25977 1.000 46.95195  ? 114 ASN C CB   1 
ATOM   8190  C  CG   . ASN C 1 114 ? -41.45269 7.79818   -10.83470 1.000 41.46962  ? 114 ASN C CG   1 
ATOM   8191  O  OD1  . ASN C 1 114 ? -40.81936 8.61628   -10.16047 1.000 44.34049  ? 114 ASN C OD1  1 
ATOM   8192  N  ND2  . ASN C 1 114 ? -41.84796 8.05150   -12.08210 1.000 32.25049  ? 114 ASN C ND2  1 
ATOM   8193  H  H    . ASN C 1 114 ? -40.60542 7.08626   -7.61482  1.000 60.27253  ? 114 ASN C H    1 
ATOM   8194  H  HA   . ASN C 1 114 ? -40.81875 4.92262   -9.11159  1.000 52.74258  ? 114 ASN C HA   1 
ATOM   8195  H  HB2  . ASN C 1 114 ? -41.85374 5.78447   -10.99849 1.000 56.32208  ? 114 ASN C HB2  1 
ATOM   8196  H  HB3  . ASN C 1 114 ? -42.67924 6.48112   -9.83288  1.000 56.32208  ? 114 ASN C HB3  1 
ATOM   8197  H  HD21 . ASN C 1 114 ? -41.67029 8.81136   -12.44353 1.000 38.68033  ? 114 ASN C HD21 1 
ATOM   8198  H  HD22 . ASN C 1 114 ? -42.28068 7.45508   -12.52554 1.000 38.68033  ? 114 ASN C HD22 1 
ATOM   8199  N  N    . TRP C 1 115 ? -38.39014 6.46501   -8.92136  1.000 45.39272  ? 115 TRP C N    1 
ATOM   8200  C  CA   . TRP C 1 115 ? -37.09475 6.86840   -9.40770  1.000 44.13151  ? 115 TRP C CA   1 
ATOM   8201  C  C    . TRP C 1 115 ? -35.91916 6.17559   -8.78107  1.000 50.43994  ? 115 TRP C C    1 
ATOM   8202  O  O    . TRP C 1 115 ? -34.78650 6.41896   -9.22662  1.000 55.24828  ? 115 TRP C O    1 
ATOM   8203  C  CB   . TRP C 1 115 ? -36.92623 8.35368   -9.17297  1.000 45.49592  ? 115 TRP C CB   1 
ATOM   8204  C  CG   . TRP C 1 115 ? -36.79585 8.80972   -7.72232  1.000 50.05342  ? 115 TRP C CG   1 
ATOM   8205  C  CD1  . TRP C 1 115 ? -37.82407 9.09126   -6.84249  1.000 44.55151  ? 115 TRP C CD1  1 
ATOM   8206  C  CD2  . TRP C 1 115 ? -35.58003 9.11020   -7.02127  1.000 50.44200  ? 115 TRP C CD2  1 
ATOM   8207  N  NE1  . TRP C 1 115 ? -37.30753 9.56799   -5.65446  1.000 52.11836  ? 115 TRP C NE1  1 
ATOM   8208  C  CE2  . TRP C 1 115 ? -35.93768 9.57279   -5.73276  1.000 44.40331  ? 115 TRP C CE2  1 
ATOM   8209  C  CE3  . TRP C 1 115 ? -34.22284 9.02821   -7.35571  1.000 48.54037  ? 115 TRP C CE3  1 
ATOM   8210  C  CZ2  . TRP C 1 115 ? -34.98444 9.95199   -4.78350  1.000 46.13434  ? 115 TRP C CZ2  1 
ATOM   8211  C  CZ3  . TRP C 1 115 ? -33.27924 9.40526   -6.41023  1.000 43.60053  ? 115 TRP C CZ3  1 
ATOM   8212  C  CH2  . TRP C 1 115 ? -33.66501 9.85085   -5.13747  1.000 51.85284  ? 115 TRP C CH2  1 
ATOM   8213  H  H    . TRP C 1 115 ? -38.44834 6.41294   -8.06491  1.000 54.45100  ? 115 TRP C H    1 
ATOM   8214  H  HA   . TRP C 1 115 ? -37.05877 6.67012   -10.35653 1.000 52.93755  ? 115 TRP C HA   1 
ATOM   8215  H  HB2  . TRP C 1 115 ? -36.12229 8.64109   -9.63338  1.000 54.57484  ? 115 TRP C HB2  1 
ATOM   8216  H  HB3  . TRP C 1 115 ? -37.70031 8.80591   -9.54336  1.000 54.57484  ? 115 TRP C HB3  1 
ATOM   8217  H  HD1  . TRP C 1 115 ? -38.72897 8.97660   -7.02388  1.000 53.44155  ? 115 TRP C HD1  1 
ATOM   8218  H  HE1  . TRP C 1 115 ? -37.76976 9.82116   -4.97486  1.000 62.52177  ? 115 TRP C HE1  1 
ATOM   8219  H  HE3  . TRP C 1 115 ? -33.95879 8.72697   -8.19501  1.000 58.22819  ? 115 TRP C HE3  1 
ATOM   8220  H  HZ2  . TRP C 1 115 ? -35.23641 10.26126  -3.94340  1.000 55.34094  ? 115 TRP C HZ2  1 
ATOM   8221  H  HZ3  . TRP C 1 115 ? -32.37529 9.36168   -6.62440  1.000 52.30037  ? 115 TRP C HZ3  1 
ATOM   8222  H  HH2  . TRP C 1 115 ? -33.00986 10.08300  -4.51959  1.000 62.20314  ? 115 TRP C HH2  1 
ATOM   8223  N  N    . MET C 1 116 ? -36.13748 5.37111   -7.73375  1.000 53.80643  ? 116 MET C N    1 
ATOM   8224  C  CA   . MET C 1 116 ? -35.02139 4.68758   -7.10413  1.000 47.93982  ? 116 MET C CA   1 
ATOM   8225  C  C    . MET C 1 116 ? -35.56771 3.52465   -6.25695  1.000 60.43797  ? 116 MET C C    1 
ATOM   8226  O  O    . MET C 1 116 ? -36.60622 3.63297   -5.57548  1.000 60.94803  ? 116 MET C O    1 
ATOM   8227  C  CB   . MET C 1 116 ? -34.21879 5.61269   -6.18578  1.000 52.01040  ? 116 MET C CB   1 
ATOM   8228  C  CG   . MET C 1 116 ? -33.17720 4.92797   -5.30476  1.000 60.12026  ? 116 MET C CG   1 
ATOM   8229  S  SD   . MET C 1 116 ? -32.10898 6.24266   -4.60707  1.000 58.29474  ? 116 MET C SD   1 
ATOM   8230  C  CE   . MET C 1 116 ? -33.27249 7.02449   -3.43865  1.000 61.07050  ? 116 MET C CE   1 
ATOM   8231  H  H    . MET C 1 116 ? -36.90705 5.21376   -7.38358  1.000 64.54745  ? 116 MET C H    1 
ATOM   8232  H  HA   . MET C 1 116 ? -34.43753 4.35971   -7.80592  1.000 57.50752  ? 116 MET C HA   1 
ATOM   8233  H  HB2  . MET C 1 116 ? -33.74978 6.25767   -6.73798  1.000 62.39222  ? 116 MET C HB2  1 
ATOM   8234  H  HB3  . MET C 1 116 ? -34.83913 6.06948   -5.59635  1.000 62.39222  ? 116 MET C HB3  1 
ATOM   8235  H  HG2  . MET C 1 116 ? -33.61043 4.44655   -4.58265  1.000 72.12405  ? 116 MET C HG2  1 
ATOM   8236  H  HG3  . MET C 1 116 ? -32.63718 4.31899   -5.83241  1.000 72.12405  ? 116 MET C HG3  1 
ATOM   8237  H  HE1  . MET C 1 116 ? -32.84616 7.79865   -3.03889  1.000 73.26433  ? 116 MET C HE1  1 
ATOM   8238  H  HE2  . MET C 1 116 ? -34.06863 7.29748   -3.92088  1.000 73.26433  ? 116 MET C HE2  1 
ATOM   8239  H  HE3  . MET C 1 116 ? -33.50674 6.38322   -2.74959  1.000 73.26433  ? 116 MET C HE3  1 
ATOM   8240  N  N    . ILE C 1 117 ? -34.83454 2.42116   -6.31681  1.000 60.67659  ? 117 ILE C N    1 
ATOM   8241  C  CA   . ILE C 1 117 ? -34.98975 1.25919   -5.45324  1.000 66.76214  ? 117 ILE C CA   1 
ATOM   8242  C  C    . ILE C 1 117 ? -33.69829 1.11687   -4.65386  1.000 60.63627  ? 117 ILE C C    1 
ATOM   8243  O  O    . ILE C 1 117 ? -32.63775 0.86740   -5.24081  1.000 59.52081  ? 117 ILE C O    1 
ATOM   8244  C  CB   . ILE C 1 117 ? -35.25221 -0.01016  -6.28127  1.000 62.16827  ? 117 ILE C CB   1 
ATOM   8245  C  CG1  . ILE C 1 117 ? -36.59122 0.11062   -7.00068  1.000 54.97799  ? 117 ILE C CG1  1 
ATOM   8246  C  CG2  . ILE C 1 117 ? -35.25697 -1.24589  -5.38460  1.000 65.26228  ? 117 ILE C CG2  1 
ATOM   8247  C  CD1  . ILE C 1 117 ? -36.65007 -0.73614  -8.27390  1.000 54.27448  ? 117 ILE C CD1  1 
ATOM   8248  H  H    . ILE C 1 117 ? -34.19948 2.31549   -6.88701  1.000 72.79164  ? 117 ILE C H    1 
ATOM   8249  H  HA   . ILE C 1 117 ? -35.72530 1.39132   -4.83484  1.000 80.09431  ? 117 ILE C HA   1 
ATOM   8250  H  HB   . ILE C 1 117 ? -34.54113 -0.10230  -6.93455  1.000 74.58166  ? 117 ILE C HB   1 
ATOM   8251  H  HG12 . ILE C 1 117 ? -37.29783 -0.18811  -6.40707  1.000 65.95332  ? 117 ILE C HG12 1 
ATOM   8252  H  HG13 . ILE C 1 117 ? -36.73544 1.03739   -7.24808  1.000 65.95332  ? 117 ILE C HG13 1 
ATOM   8253  H  HG21 . ILE C 1 117 ? -35.50146 -2.02019  -5.91526  1.000 78.29448  ? 117 ILE C HG21 1 
ATOM   8254  H  HG22 . ILE C 1 117 ? -34.37044 -1.36793  -5.01035  1.000 78.29448  ? 117 ILE C HG22 1 
ATOM   8255  H  HG23 . ILE C 1 117 ? -35.90198 -1.11637  -4.67179  1.000 78.29448  ? 117 ILE C HG23 1 
ATOM   8256  H  HD11 . ILE C 1 117 ? -37.53264 -0.65329  -8.66775  1.000 65.10912  ? 117 ILE C HD11 1 
ATOM   8257  H  HD12 . ILE C 1 117 ? -35.97857 -0.41685  -8.89683  1.000 65.10912  ? 117 ILE C HD12 1 
ATOM   8258  H  HD13 . ILE C 1 117 ? -36.47545 -1.66253  -8.04542  1.000 65.10912  ? 117 ILE C HD13 1 
ATOM   8259  N  N    . PRO C 1 118 ? -33.72406 1.27332   -3.32827  1.000 68.61545  ? 118 PRO C N    1 
ATOM   8260  C  CA   . PRO C 1 118 ? -32.49681 1.09101   -2.53763  1.000 59.20073  ? 118 PRO C CA   1 
ATOM   8261  C  C    . PRO C 1 118 ? -31.81946 -0.23183  -2.87711  1.000 69.30883  ? 118 PRO C C    1 
ATOM   8262  O  O    . PRO C 1 118 ? -32.47578 -1.27261  -3.03592  1.000 62.90872  ? 118 PRO C O    1 
ATOM   8263  C  CB   . PRO C 1 118 ? -32.99822 1.13715   -1.08861  1.000 58.18660  ? 118 PRO C CB   1 
ATOM   8264  C  CG   . PRO C 1 118 ? -34.23451 2.05685   -1.14305  1.000 65.85434  ? 118 PRO C CG   1 
ATOM   8265  C  CD   . PRO C 1 118 ? -34.85831 1.75019   -2.50505  1.000 65.95240  ? 118 PRO C CD   1 
ATOM   8266  H  HA   . PRO C 1 118 ? -31.87461 1.82114   -2.68148  1.000 71.02061  ? 118 PRO C HA   1 
ATOM   8267  H  HB2  . PRO C 1 118 ? -33.23826 0.24579   -0.79071  1.000 69.80365  ? 118 PRO C HB2  1 
ATOM   8268  H  HB3  . PRO C 1 118 ? -32.31256 1.50673   -0.51053  1.000 69.80365  ? 118 PRO C HB3  1 
ATOM   8269  H  HG2  . PRO C 1 118 ? -34.84505 1.84111   -0.42083  1.000 79.00495  ? 118 PRO C HG2  1 
ATOM   8270  H  HG3  . PRO C 1 118 ? -33.96395 2.98636   -1.08224  1.000 79.00495  ? 118 PRO C HG3  1 
ATOM   8271  H  HD2  . PRO C 1 118 ? -35.53457 1.05965   -2.42303  1.000 79.12262  ? 118 PRO C HD2  1 
ATOM   8272  H  HD3  . PRO C 1 118 ? -35.24690 2.55098   -2.89056  1.000 79.12262  ? 118 PRO C HD3  1 
ATOM   8273  N  N    . GLY C 1 119 ? -30.50477 -0.16700  -3.08429  1.000 72.15911  ? 119 GLY C N    1 
ATOM   8274  C  CA   . GLY C 1 119 ? -29.70528 -1.35686  -3.26198  1.000 64.08223  ? 119 GLY C CA   1 
ATOM   8275  C  C    . GLY C 1 119 ? -29.66569 -1.92952  -4.65821  1.000 59.18499  ? 119 GLY C C    1 
ATOM   8276  O  O    . GLY C 1 119 ? -28.96753 -2.93152  -4.86652  1.000 71.61267  ? 119 GLY C O    1 
ATOM   8277  H  H    . GLY C 1 119 ? -30.05633 0.56569   -3.12508  1.000 86.57067  ? 119 GLY C H    1 
ATOM   8278  H  HA2  . GLY C 1 119 ? -28.79225 -1.15232  -3.00615  1.000 76.87841  ? 119 GLY C HA2  1 
ATOM   8279  H  HA3  . GLY C 1 119 ? -30.05064 -2.04735  -2.67474  1.000 76.87841  ? 119 GLY C HA3  1 
ATOM   8280  N  N    . LYS C 1 120 ? -30.41123 -1.36213  -5.61100  1.000 71.58574  ? 120 LYS C N    1 
ATOM   8281  C  CA   . LYS C 1 120 ? -30.34219 -1.83176  -6.98609  1.000 73.31007  ? 120 LYS C CA   1 
ATOM   8282  C  C    . LYS C 1 120 ? -30.15384 -0.65363  -7.92645  1.000 78.18164  ? 120 LYS C C    1 
ATOM   8283  O  O    . LYS C 1 120 ? -29.05449 -0.35544  -8.42991  1.000 71.00382  ? 120 LYS C O    1 
ATOM   8284  C  CB   . LYS C 1 120 ? -31.63887 -2.54458  -7.42030  1.000 59.66066  ? 120 LYS C CB   1 
ATOM   8285  C  CG   . LYS C 1 120 ? -31.75935 -4.01688  -7.08271  1.000 72.61430  ? 120 LYS C CG   1 
ATOM   8286  C  CD   . LYS C 1 120 ? -32.58764 -4.09771  -5.80580  1.000 76.54795  ? 120 LYS C CD   1 
ATOM   8287  C  CE   . LYS C 1 120 ? -32.70182 -5.48036  -5.21386  1.000 79.42060  ? 120 LYS C CE   1 
ATOM   8288  N  NZ   . LYS C 1 120 ? -34.08043 -5.59550  -4.60325  1.000 71.85377  ? 120 LYS C NZ   1 
ATOM   8289  H  H    . LYS C 1 120 ? -30.95764 -0.71060  -5.48235  1.000 85.88262  ? 120 LYS C H    1 
ATOM   8290  H  HA   . LYS C 1 120 ? -29.60154 -2.45569  -7.04138  1.000 87.95182  ? 120 LYS C HA   1 
ATOM   8291  H  HB2  . LYS C 1 120 ? -32.38492 -2.09502  -6.99344  1.000 71.57252  ? 120 LYS C HB2  1 
ATOM   8292  H  HB3  . LYS C 1 120 ? -31.71358 -2.46891  -8.38446  1.000 71.57252  ? 120 LYS C HB3  1 
ATOM   8293  H  HG2  . LYS C 1 120 ? -32.21182 -4.49402  -7.79580  1.000 87.11690  ? 120 LYS C HG2  1 
ATOM   8294  H  HG3  . LYS C 1 120 ? -30.88336 -4.40381  -6.92835  1.000 87.11690  ? 120 LYS C HG3  1 
ATOM   8295  H  HD2  . LYS C 1 120 ? -32.17915 -3.52722  -5.13605  1.000 91.83728  ? 120 LYS C HD2  1 
ATOM   8296  H  HD3  . LYS C 1 120 ? -33.48647 -3.78943  -6.00067  1.000 91.83728  ? 120 LYS C HD3  1 
ATOM   8297  H  HE2  . LYS C 1 120 ? -32.59822 -6.15263  -5.90540  1.000 95.28446  ? 120 LYS C HE2  1 
ATOM   8298  H  HE3  . LYS C 1 120 ? -32.03190 -5.60801  -4.52407  1.000 95.28446  ? 120 LYS C HE3  1 
ATOM   8299  H  HZ1  . LYS C 1 120 ? -34.18739 -6.40229  -4.24302  1.000 86.20426  ? 120 LYS C HZ1  1 
ATOM   8300  H  HZ2  . LYS C 1 120 ? -34.18484 -4.97987  -3.96906  1.000 86.20426  ? 120 LYS C HZ2  1 
ATOM   8301  H  HZ3  . LYS C 1 120 ? -34.70159 -5.47388  -5.22892  1.000 86.20426  ? 120 LYS C HZ3  1 
ATOM   8302  N  N    . MET C 1 121 ? -31.28895 0.00224   -8.15737  1.000 89.36615  ? 121 MET C N    1 
ATOM   8303  C  CA   . MET C 1 121 ? -31.40117 1.05953   -9.14021  1.000 71.29377  ? 121 MET C CA   1 
ATOM   8304  C  C    . MET C 1 121 ? -30.96886 2.35611   -8.45156  1.000 78.62202  ? 121 MET C C    1 
ATOM   8305  O  O    . MET C 1 121 ? -31.64144 2.85230   -7.52715  1.000 76.28224  ? 121 MET C O    1 
ATOM   8306  C  CB   . MET C 1 121 ? -32.83798 1.17804   -9.67435  1.000 67.37359  ? 121 MET C CB   1 
ATOM   8307  C  CG   . MET C 1 121 ? -33.42626 -0.06628  -10.40671 1.000 77.45846  ? 121 MET C CG   1 
ATOM   8308  S  SD   . MET C 1 121 ? -32.69728 -0.45285  -12.02302 1.000 115.15272 ? 121 MET C SD   1 
ATOM   8309  C  CE   . MET C 1 121 ? -31.72467 -1.95849  -11.66125 1.000 63.13877  ? 121 MET C CE   1 
ATOM   8310  H  H    . MET C 1 121 ? -32.02529 -0.15624  -7.74231  1.000 107.21912 ? 121 MET C H    1 
ATOM   8311  H  HA   . MET C 1 121 ? -30.83525 0.86867   -9.90454  1.000 85.53225  ? 121 MET C HA   1 
ATOM   8312  H  HB2  . MET C 1 121 ? -33.42195 1.36523   -8.92279  1.000 80.82805  ? 121 MET C HB2  1 
ATOM   8313  H  HB3  . MET C 1 121 ? -32.86273 1.91447   -10.30518 1.000 80.82805  ? 121 MET C HB3  1 
ATOM   8314  H  HG2  . MET C 1 121 ? -33.29493 -0.84259  -9.84015  1.000 92.92988  ? 121 MET C HG2  1 
ATOM   8315  H  HG3  . MET C 1 121 ? -34.37393 0.08445   -10.54852 1.000 92.92988  ? 121 MET C HG3  1 
ATOM   8316  H  HE1  . MET C 1 121 ? -31.14631 -2.14979  -12.41610 1.000 75.74626  ? 121 MET C HE1  1 
ATOM   8317  H  HE2  . MET C 1 121 ? -31.19086 -1.80608  -10.86581 1.000 75.74626  ? 121 MET C HE2  1 
ATOM   8318  H  HE3  . MET C 1 121 ? -32.33294 -2.69967  -11.51440 1.000 75.74626  ? 121 MET C HE3  1 
ATOM   8319  N  N    . ILE C 1 122 ? -29.86592 2.91393   -8.94737  1.000 65.35637  ? 122 ILE C N    1 
ATOM   8320  C  CA   . ILE C 1 122 ? -29.40672 4.25468   -8.61119  1.000 58.34407  ? 122 ILE C CA   1 
ATOM   8321  C  C    . ILE C 1 122 ? -29.21152 5.06224   -9.89343  1.000 59.43311  ? 122 ILE C C    1 
ATOM   8322  O  O    . ILE C 1 122 ? -28.06959 5.33152   -10.30430 1.000 55.72884  ? 122 ILE C O    1 
ATOM   8323  C  CB   . ILE C 1 122 ? -28.10733 4.19198   -7.79377  1.000 61.70647  ? 122 ILE C CB   1 
ATOM   8324  C  CG1  . ILE C 1 122 ? -27.63603 5.62593   -7.49091  1.000 73.27252  ? 122 ILE C CG1  1 
ATOM   8325  C  CG2  . ILE C 1 122 ? -27.06778 3.26561   -8.49238  1.000 72.30066  ? 122 ILE C CG2  1 
ATOM   8326  C  CD1  . ILE C 1 122 ? -28.74105 6.51662   -6.81709  1.000 63.58874  ? 122 ILE C CD1  1 
ATOM   8327  H  H    . ILE C 1 122 ? -29.34529 2.51663   -9.50478  1.000 78.40739  ? 122 ILE C H    1 
ATOM   8328  H  HA   . ILE C 1 122 ? -30.08874 4.69922   -8.08380  1.000 69.99262  ? 122 ILE C HA   1 
ATOM   8329  H  HB   . ILE C 1 122 ? -28.25144 3.77605   -6.92940  1.000 74.02750  ? 122 ILE C HB   1 
ATOM   8330  H  HG12 . ILE C 1 122 ? -26.87758 5.58556   -6.88758  1.000 87.90676  ? 122 ILE C HG12 1 
ATOM   8331  H  HG13 . ILE C 1 122 ? -27.37616 6.05248   -8.32243  1.000 87.90676  ? 122 ILE C HG13 1 
ATOM   8332  H  HG21 . ILE C 1 122 ? -26.23826 3.28655   -7.99003  1.000 86.74053  ? 122 ILE C HG21 1 
ATOM   8333  H  HG22 . ILE C 1 122 ? -27.41700 2.36098   -8.51670  1.000 86.74053  ? 122 ILE C HG22 1 
ATOM   8334  H  HG23 . ILE C 1 122 ? -26.91587 3.58591   -9.39528  1.000 86.74053  ? 122 ILE C HG23 1 
ATOM   8335  H  HD11 . ILE C 1 122 ? -28.42598 7.43307   -6.77546  1.000 76.28622  ? 122 ILE C HD11 1 
ATOM   8336  H  HD12 . ILE C 1 122 ? -29.55171 6.46932   -7.34766  1.000 76.28622  ? 122 ILE C HD12 1 
ATOM   8337  H  HD13 . ILE C 1 122 ? -28.91181 6.18455   -5.92184  1.000 76.28622  ? 122 ILE C HD13 1 
ATOM   8338  N  N    . PRO C 1 123 ? -30.30857 5.44268   -10.56366 1.000 53.88558  ? 123 PRO C N    1 
ATOM   8339  C  CA   . PRO C 1 123 ? -30.21105 6.25004   -11.78365 1.000 55.52729  ? 123 PRO C CA   1 
ATOM   8340  C  C    . PRO C 1 123 ? -30.32927 7.75461   -11.56684 1.000 48.90347  ? 123 PRO C C    1 
ATOM   8341  O  O    . PRO C 1 123 ? -30.05588 8.51155   -12.50870 1.000 54.38383  ? 123 PRO C O    1 
ATOM   8342  C  CB   . PRO C 1 123 ? -31.39600 5.71716   -12.61279 1.000 48.99935  ? 123 PRO C CB   1 
ATOM   8343  C  CG   . PRO C 1 123 ? -32.44966 5.42321   -11.57101 1.000 45.60475  ? 123 PRO C CG   1 
ATOM   8344  C  CD   . PRO C 1 123 ? -31.67928 4.93804   -10.34718 1.000 48.75292  ? 123 PRO C CD   1 
ATOM   8345  H  HA   . PRO C 1 123 ? -29.38113 6.06935   -12.25215 1.000 66.61249  ? 123 PRO C HA   1 
ATOM   8346  H  HB2  . PRO C 1 123 ? -31.69861 6.39260   -13.23977 1.000 58.77896  ? 123 PRO C HB2  1 
ATOM   8347  H  HB3  . PRO C 1 123 ? -31.13797 4.91317   -13.09019 1.000 58.77896  ? 123 PRO C HB3  1 
ATOM   8348  H  HG2  . PRO C 1 123 ? -32.94734 6.23080   -11.36852 1.000 54.70544  ? 123 PRO C HG2  1 
ATOM   8349  H  HG3  . PRO C 1 123 ? -33.05148 4.73531   -11.89583 1.000 54.70544  ? 123 PRO C HG3  1 
ATOM   8350  H  HD2  . PRO C 1 123 ? -32.05698 5.31044   -9.53505  1.000 58.48324  ? 123 PRO C HD2  1 
ATOM   8351  H  HD3  . PRO C 1 123 ? -31.68420 3.96913   -10.30143 1.000 58.48324  ? 123 PRO C HD3  1 
ATOM   8352  N  N    . GLY C 1 124 ? -30.65549 8.21759   -10.36474 1.000 45.52260  ? 124 GLY C N    1 
ATOM   8353  C  CA   . GLY C 1 124 ? -30.94696 9.62238   -10.15282 1.000 41.01268  ? 124 GLY C CA   1 
ATOM   8354  C  C    . GLY C 1 124 ? -32.38577 9.94662   -10.51992 1.000 40.27951  ? 124 GLY C C    1 
ATOM   8355  O  O    . GLY C 1 124 ? -33.08269 9.16195   -11.15847 1.000 45.17367  ? 124 GLY C O    1 
ATOM   8356  H  H    . GLY C 1 124 ? -30.71390 7.73352   -9.65631  1.000 54.60685  ? 124 GLY C H    1 
ATOM   8357  H  HA2  . GLY C 1 124 ? -30.80611 9.84701   -9.21976  1.000 49.19496  ? 124 GLY C HA2  1 
ATOM   8358  H  HA3  . GLY C 1 124 ? -30.35698 10.16357  -10.70047 1.000 49.19496  ? 124 GLY C HA3  1 
ATOM   8359  N  N    . MET C 1 125 ? -32.86055 11.10986  -10.06507 1.000 37.77139  ? 125 MET C N    1 
ATOM   8360  C  CA   . MET C 1 125 ? -34.24532 11.46091  -10.37823 1.000 39.02004  ? 125 MET C CA   1 
ATOM   8361  C  C    . MET C 1 125 ? -34.42217 12.09672  -11.75953 1.000 40.28658  ? 125 MET C C    1 
ATOM   8362  O  O    . MET C 1 125 ? -35.49209 11.96015  -12.36403 1.000 46.90069  ? 125 MET C O    1 
ATOM   8363  C  CB   . MET C 1 125 ? -34.85053 12.39416  -9.33040  1.000 41.33083  ? 125 MET C CB   1 
ATOM   8364  C  CG   . MET C 1 125 ? -34.18341 13.72433  -9.20404  1.000 44.71401  ? 125 MET C CG   1 
ATOM   8365  S  SD   . MET C 1 125 ? -32.55230 13.58320  -8.44352  1.000 38.33021  ? 125 MET C SD   1 
ATOM   8366  C  CE   . MET C 1 125 ? -33.01890 13.67188  -6.69819  1.000 45.46930  ? 125 MET C CE   1 
ATOM   8367  H  H    . MET C 1 125 ? -32.42283 11.68341  -9.59705  1.000 45.30541  ? 125 MET C H    1 
ATOM   8368  H  HA   . MET C 1 125 ? -34.73464 10.62384  -10.35025 1.000 46.80378  ? 125 MET C HA   1 
ATOM   8369  H  HB2  . MET C 1 125 ? -35.77818 12.55575  -9.56332  1.000 49.57673  ? 125 MET C HB2  1 
ATOM   8370  H  HB3  . MET C 1 125 ? -34.79667 11.95917  -8.46507  1.000 49.57673  ? 125 MET C HB3  1 
ATOM   8371  H  HG2  . MET C 1 125 ? -34.07548 14.11343  -10.08600 1.000 53.63655  ? 125 MET C HG2  1 
ATOM   8372  H  HG3  . MET C 1 125 ? -34.72855 14.30455  -8.64990  1.000 53.63655  ? 125 MET C HG3  1 
ATOM   8373  H  HE1  . MET C 1 125 ? -32.21532 13.65422  -6.15518  1.000 54.54290  ? 125 MET C HE1  1 
ATOM   8374  H  HE2  . MET C 1 125 ? -33.50507 14.49673  -6.54279  1.000 54.54290  ? 125 MET C HE2  1 
ATOM   8375  H  HE3  . MET C 1 125 ? -33.58068 12.91112  -6.48244  1.000 54.54290  ? 125 MET C HE3  1 
ATOM   8376  N  N    . GLY C 1 126 ? -33.43884 12.83159  -12.25413 1.000 38.02936  ? 126 GLY C N    1 
ATOM   8377  C  CA   . GLY C 1 126 ? -33.66700 13.59155  -13.47237 1.000 39.20531  ? 126 GLY C CA   1 
ATOM   8378  C  C    . GLY C 1 126 ? -34.75171 14.63377  -13.27557 1.000 40.21121  ? 126 GLY C C    1 
ATOM   8379  O  O    . GLY C 1 126 ? -34.77154 15.36597  -12.27696 1.000 32.25049  ? 126 GLY C O    1 
ATOM   8380  H  H    . GLY C 1 126 ? -32.65213 12.90654  -11.91491 1.000 45.61497  ? 126 GLY C H    1 
ATOM   8381  H  HA2  . GLY C 1 126 ? -32.84844 14.04156  -13.73382 1.000 47.02611  ? 126 GLY C HA2  1 
ATOM   8382  H  HA3  . GLY C 1 126 ? -33.93893 12.99171  -14.18451 1.000 47.02611  ? 126 GLY C HA3  1 
ATOM   8383  N  N    . GLY C 1 127 ? -35.68486 14.69839  -14.22768 1.000 38.47457  ? 127 GLY C N    1 
ATOM   8384  C  CA   . GLY C 1 127 ? -36.78907 15.62970  -14.11927 1.000 32.25049  ? 127 GLY C CA   1 
ATOM   8385  C  C    . GLY C 1 127 ? -38.03893 15.08497  -13.45528 1.000 38.38837  ? 127 GLY C C    1 
ATOM   8386  O  O    . GLY C 1 127 ? -39.02986 15.81595  -13.34012 1.000 38.57151  ? 127 GLY C O    1 
ATOM   8387  H  H    . GLY C 1 127 ? -35.69281 14.21315  -14.93766 1.000 46.14922  ? 127 GLY C H    1 
ATOM   8388  H  HA2  . GLY C 1 127 ? -36.49484 16.39780  -13.60511 1.000 38.68033  ? 127 GLY C HA2  1 
ATOM   8389  H  HA3  . GLY C 1 127 ? -37.03433 15.92183  -15.01112 1.000 38.68033  ? 127 GLY C HA3  1 
ATOM   8390  N  N    . ALA C 1 128 ? -38.00133 13.83226  -12.97091 1.000 37.08640  ? 128 ALA C N    1 
ATOM   8391  C  CA   . ALA C 1 128 ? -39.20351 13.15178  -12.47953 1.000 34.52425  ? 128 ALA C CA   1 
ATOM   8392  C  C    . ALA C 1 128 ? -39.83048 13.88010  -11.30335 1.000 41.00393  ? 128 ALA C C    1 
ATOM   8393  O  O    . ALA C 1 128 ? -41.05468 14.07252  -11.26047 1.000 36.48400  ? 128 ALA C O    1 
ATOM   8394  C  CB   . ALA C 1 128 ? -38.87292 11.71773  -12.11627 1.000 46.00644  ? 128 ALA C CB   1 
ATOM   8395  H  H    . ALA C 1 128 ? -37.28823 13.35462  -12.91669 1.000 44.48342  ? 128 ALA C H    1 
ATOM   8396  H  HA   . ALA C 1 128 ? -39.86233 13.13903  -13.19136 1.000 41.40883  ? 128 ALA C HA   1 
ATOM   8397  H  HB1  . ALA C 1 128 ? -39.67994 11.27558  -11.80950 1.000 55.18747  ? 128 ALA C HB1  1 
ATOM   8398  H  HB2  . ALA C 1 128 ? -38.52567 11.26523  -12.90085 1.000 55.18747  ? 128 ALA C HB2  1 
ATOM   8399  H  HB3  . ALA C 1 128 ? -38.20651 11.71609  -11.41143 1.000 55.18747  ? 128 ALA C HB3  1 
ATOM   8400  N  N    . MET C 1 129 ? -39.00576 14.35223  -10.36837 1.000 35.53049  ? 129 MET C N    1 
ATOM   8401  C  CA   . MET C 1 129 ? -39.55373 15.09255  -9.23131  1.000 37.87049  ? 129 MET C CA   1 
ATOM   8402  C  C    . MET C 1 129 ? -40.24789 16.37217  -9.67737  1.000 39.28784  ? 129 MET C C    1 
ATOM   8403  O  O    . MET C 1 129 ? -41.29953 16.73939  -9.13280  1.000 40.71477  ? 129 MET C O    1 
ATOM   8404  C  CB   . MET C 1 129 ? -38.46443 15.40002  -8.20510  1.000 37.14397  ? 129 MET C CB   1 
ATOM   8405  C  CG   . MET C 1 129 ? -37.82042 14.16926  -7.62071  1.000 32.25049  ? 129 MET C CG   1 
ATOM   8406  S  SD   . MET C 1 129 ? -36.85628 14.59029  -6.14077  1.000 42.72037  ? 129 MET C SD   1 
ATOM   8407  C  CE   . MET C 1 129 ? -36.65492 12.93752  -5.45709  1.000 42.34425  ? 129 MET C CE   1 
ATOM   8408  H  H    . MET C 1 129 ? -38.15062 14.26102  -10.36771 1.000 42.61633  ? 129 MET C H    1 
ATOM   8409  H  HA   . MET C 1 129 ? -40.20590 14.52195  -8.79543  1.000 45.42433  ? 129 MET C HA   1 
ATOM   8410  H  HB2  . MET C 1 129 ? -37.76948 15.92303  -8.63454  1.000 44.55250  ? 129 MET C HB2  1 
ATOM   8411  H  HB3  . MET C 1 129 ? -38.85637 15.90472  -7.47534  1.000 44.55250  ? 129 MET C HB3  1 
ATOM   8412  H  HG2  . MET C 1 129 ? -38.50753 13.53197  -7.37041  1.000 38.68033  ? 129 MET C HG2  1 
ATOM   8413  H  HG3  . MET C 1 129 ? -37.22389 13.77390  -8.27549  1.000 38.68033  ? 129 MET C HG3  1 
ATOM   8414  H  HE1  . MET C 1 129 ? -36.22922 13.00494  -4.58810  1.000 50.79284  ? 129 MET C HE1  1 
ATOM   8415  H  HE2  . MET C 1 129 ? -37.52800 12.52468  -5.36659  1.000 50.79284  ? 129 MET C HE2  1 
ATOM   8416  H  HE3  . MET C 1 129 ? -36.10155 12.41299  -6.05671  1.000 50.79284  ? 129 MET C HE3  1 
ATOM   8417  N  N    . ASP C 1 130 ? -39.68347 17.06783  -10.66441 1.000 41.67805  ? 130 ASP C N    1 
ATOM   8418  C  CA   . ASP C 1 130 ? -40.33106 18.28619  -11.13494 1.000 40.76903  ? 130 ASP C CA   1 
ATOM   8419  C  C    . ASP C 1 130 ? -41.62375 17.96789  -11.87941 1.000 32.25049  ? 130 ASP C C    1 
ATOM   8420  O  O    . ASP C 1 130 ? -42.64440 18.63955  -11.69174 1.000 32.25049  ? 130 ASP C O    1 
ATOM   8421  C  CB   . ASP C 1 130 ? -39.38795 19.08806  -12.04463 1.000 37.28399  ? 130 ASP C CB   1 
ATOM   8422  C  CG   . ASP C 1 130 ? -38.16759 19.63763  -11.31406 1.000 37.70367  ? 130 ASP C CG   1 
ATOM   8423  O  OD1  . ASP C 1 130 ? -38.25674 20.75281  -10.76560 1.000 32.25049  ? 130 ASP C OD1  1 
ATOM   8424  O  OD2  . ASP C 1 130 ? -37.10473 18.97563  -11.32620 1.000 32.25049  ? 130 ASP C OD2  1 
ATOM   8425  H  H    . ASP C 1 130 ? -38.95049 16.86176  -11.06426 1.000 49.99340  ? 130 ASP C H    1 
ATOM   8426  H  HA   . ASP C 1 130 ? -40.54033 18.83510  -10.36305 1.000 48.90257  ? 130 ASP C HA   1 
ATOM   8427  H  HB2  . ASP C 1 130 ? -39.07295 18.51045  -12.75740 1.000 44.72053  ? 130 ASP C HB2  1 
ATOM   8428  H  HB3  . ASP C 1 130 ? -39.87502 19.83954  -12.41738 1.000 44.72053  ? 130 ASP C HB3  1 
ATOM   8429  N  N    . LEU C 1 131 ? -41.57893 16.95977  -12.75115 1.000 38.90049  ? 131 LEU C N    1 
ATOM   8430  C  CA   . LEU C 1 131 ? -42.77240 16.55071  -13.47524 1.000 39.52844  ? 131 LEU C CA   1 
ATOM   8431  C  C    . LEU C 1 131 ? -43.90609 16.21376  -12.51748 1.000 40.61202  ? 131 LEU C C    1 
ATOM   8432  O  O    . LEU C 1 131 ? -45.00878 16.75924  -12.62838 1.000 35.37219  ? 131 LEU C O    1 
ATOM   8433  C  CB   . LEU C 1 131 ? -42.46727 15.34377  -14.37559 1.000 42.02978  ? 131 LEU C CB   1 
ATOM   8434  C  CG   . LEU C 1 131 ? -41.56036 15.54374  -15.59554 1.000 48.36777  ? 131 LEU C CG   1 
ATOM   8435  C  CD1  . LEU C 1 131 ? -41.20413 14.24746  -16.33790 1.000 51.38803  ? 131 LEU C CD1  1 
ATOM   8436  C  CD2  . LEU C 1 131 ? -42.25490 16.55257  -16.51620 1.000 42.10121  ? 131 LEU C CD2  1 
ATOM   8437  H  H    . LEU C 1 131 ? -40.87482 16.50251  -12.93752 1.000 46.66033  ? 131 LEU C H    1 
ATOM   8438  H  HA   . LEU C 1 131 ? -43.05241 17.28767  -14.04037 1.000 47.41386  ? 131 LEU C HA   1 
ATOM   8439  H  HB2  . LEU C 1 131 ? -42.04162 14.66890  -13.82398 1.000 50.41547  ? 131 LEU C HB2  1 
ATOM   8440  H  HB3  . LEU C 1 131 ? -43.31342 15.01085  -14.71338 1.000 50.41547  ? 131 LEU C HB3  1 
ATOM   8441  H  HG   . LEU C 1 131 ? -40.69882 15.87774  -15.30044 1.000 58.02106  ? 131 LEU C HG   1 
ATOM   8442  H  HD11 . LEU C 1 131 ? -40.53461 14.44332  -17.01190 1.000 61.64538  ? 131 LEU C HD11 1 
ATOM   8443  H  HD12 . LEU C 1 131 ? -40.85431 13.60479  -15.70112 1.000 61.64538  ? 131 LEU C HD12 1 
ATOM   8444  H  HD13 . LEU C 1 131 ? -42.00371 13.89457  -16.75867 1.000 61.64538  ? 131 LEU C HD13 1 
ATOM   8445  H  HD21 . LEU C 1 131 ? -41.82669 16.53294  -17.38634 1.000 50.50119  ? 131 LEU C HD21 1 
ATOM   8446  H  HD22 . LEU C 1 131 ? -43.19010 16.30987  -16.60222 1.000 50.50119  ? 131 LEU C HD22 1 
ATOM   8447  H  HD23 . LEU C 1 131 ? -42.17737 17.43868  -16.12929 1.000 50.50119  ? 131 LEU C HD23 1 
ATOM   8448  N  N    . VAL C 1 132 ? -43.65042 15.34528  -11.53728 1.000 37.88383  ? 132 VAL C N    1 
ATOM   8449  C  CA   . VAL C 1 132 ? -44.74846 14.93583  -10.66337 1.000 39.08389  ? 132 VAL C CA   1 
ATOM   8450  C  C    . VAL C 1 132 ? -45.26965 16.12826  -9.87878  1.000 38.12855  ? 132 VAL C C    1 
ATOM   8451  O  O    . VAL C 1 132 ? -46.48473 16.33154  -9.75764  1.000 42.46020  ? 132 VAL C O    1 
ATOM   8452  C  CB   . VAL C 1 132 ? -44.32448 13.79593  -9.71757  1.000 36.68151  ? 132 VAL C CB   1 
ATOM   8453  C  CG1  . VAL C 1 132 ? -45.41655 13.56977  -8.65622  1.000 41.00791  ? 132 VAL C CG1  1 
ATOM   8454  C  CG2  . VAL C 1 132 ? -44.07105 12.50581  -10.50184 1.000 32.25049  ? 132 VAL C CG2  1 
ATOM   8455  H  H    . VAL C 1 132 ? -42.88444 14.99427  -11.36505 1.000 45.44033  ? 132 VAL C H    1 
ATOM   8456  H  HA   . VAL C 1 132 ? -45.45987 14.59596  -11.22841 1.000 46.88041  ? 132 VAL C HA   1 
ATOM   8457  H  HB   . VAL C 1 132 ? -43.49799 14.04228  -9.27358  1.000 43.99755  ? 132 VAL C HB   1 
ATOM   8458  H  HG11 . VAL C 1 132 ? -45.26072 12.71787  -8.21932  1.000 49.18923  ? 132 VAL C HG11 1 
ATOM   8459  H  HG12 . VAL C 1 132 ? -45.37744 14.28756  -8.00495  1.000 49.18923  ? 132 VAL C HG12 1 
ATOM   8460  H  HG13 . VAL C 1 132 ? -46.28350 13.56472  -9.09126  1.000 49.18923  ? 132 VAL C HG13 1 
ATOM   8461  H  HG21 . VAL C 1 132 ? -43.69728 11.84049  -9.90306  1.000 38.68033  ? 132 VAL C HG21 1 
ATOM   8462  H  HG22 . VAL C 1 132 ? -44.91169 12.18761  -10.86649 1.000 38.68033  ? 132 VAL C HG22 1 
ATOM   8463  H  HG23 . VAL C 1 132 ? -43.44736 12.69094  -11.22130 1.000 38.68033  ? 132 VAL C HG23 1 
ATOM   8464  N  N    . THR C 1 133 ? -44.36237 16.96110  -9.37584  1.000 34.79937  ? 133 THR C N    1 
ATOM   8465  C  CA   . THR C 1 133 ? -44.77026 18.10565  -8.57153  1.000 33.84801  ? 133 THR C CA   1 
ATOM   8466  C  C    . THR C 1 133 ? -45.53345 19.13926  -9.37834  1.000 32.25049  ? 133 THR C C    1 
ATOM   8467  O  O    . THR C 1 133 ? -46.37854 19.85023  -8.82434  1.000 33.87864  ? 133 THR C O    1 
ATOM   8468  C  CB   . THR C 1 133 ? -43.53124 18.73382  -7.94056  1.000 34.53581  ? 133 THR C CB   1 
ATOM   8469  O  OG1  . THR C 1 133 ? -43.03247 17.84544  -6.93421  1.000 42.04603  ? 133 THR C OG1  1 
ATOM   8470  C  CG2  . THR C 1 133 ? -43.85906 20.06651  -7.31369  1.000 35.98144  ? 133 THR C CG2  1 
ATOM   8471  H  H    . THR C 1 133 ? -43.51256 16.88635  -9.48464  1.000 41.73898  ? 133 THR C H    1 
ATOM   8472  H  HA   . THR C 1 133 ? -45.36451 17.80065  -7.86816  1.000 40.59735  ? 133 THR C HA   1 
ATOM   8473  H  HB   . THR C 1 133 ? -42.85640 18.88583  -8.62055  1.000 41.42270  ? 133 THR C HB   1 
ATOM   8474  H  HG1  . THR C 1 133 ? -43.24859 17.05446  -7.11652  1.000 50.43497  ? 133 THR C HG1  1 
ATOM   8475  H  HG21 . THR C 1 133 ? -43.29235 20.21816  -6.54120  1.000 43.15746  ? 133 THR C HG21 1 
ATOM   8476  H  HG22 . THR C 1 133 ? -43.71420 20.77951  -7.95521  1.000 43.15746  ? 133 THR C HG22 1 
ATOM   8477  H  HG23 . THR C 1 133 ? -44.78689 20.08098  -7.03114  1.000 43.15746  ? 133 THR C HG23 1 
ATOM   8478  N  N    . GLY C 1 134 ? -45.28591 19.21773  -10.67853 1.000 39.97819  ? 134 GLY C N    1 
ATOM   8479  C  CA   . GLY C 1 134 ? -45.70109 20.38557  -11.41965 1.000 32.25049  ? 134 GLY C CA   1 
ATOM   8480  C  C    . GLY C 1 134 ? -46.77719 20.16647  -12.45389 1.000 32.25049  ? 134 GLY C C    1 
ATOM   8481  O  O    . GLY C 1 134 ? -47.54994 21.08608  -12.73723 1.000 37.04265  ? 134 GLY C O    1 
ATOM   8482  H  H    . GLY C 1 134 ? -44.88503 18.61474  -11.14254 1.000 47.95357  ? 134 GLY C H    1 
ATOM   8483  H  HA2  . GLY C 1 134 ? -46.03323 21.04533  -10.79093 1.000 38.68033  ? 134 GLY C HA2  1 
ATOM   8484  H  HA3  . GLY C 1 134 ? -44.92733 20.74821  -11.87865 1.000 38.68033  ? 134 GLY C HA3  1 
ATOM   8485  N  N    . ALA C 1 135 ? -46.85767 18.96230  -13.01516 1.000 34.68643  ? 135 ALA C N    1 
ATOM   8486  C  CA   . ALA C 1 135 ? -47.81881 18.71599  -14.08219 1.000 34.50049  ? 135 ALA C CA   1 
ATOM   8487  C  C    . ALA C 1 135 ? -49.22777 19.00070  -13.58798 1.000 37.50563  ? 135 ALA C C    1 
ATOM   8488  O  O    . ALA C 1 135 ? -49.59951 18.62627  -12.47251 1.000 34.50244  ? 135 ALA C O    1 
ATOM   8489  C  CB   . ALA C 1 135 ? -47.70640 17.27076  -14.57845 1.000 39.06771  ? 135 ALA C CB   1 
ATOM   8490  H  H    . ALA C 1 135 ? -46.37526 18.28382  -12.79943 1.000 41.60346  ? 135 ALA C H    1 
ATOM   8491  H  HA   . ALA C 1 135 ? -47.63166 19.30078  -14.83312 1.000 41.38033  ? 135 ALA C HA   1 
ATOM   8492  H  HB1  . ALA C 1 135 ? -48.39439 17.11072  -15.24325 1.000 46.86098  ? 135 ALA C HB1  1 
ATOM   8493  H  HB2  . ALA C 1 135 ? -46.82948 17.13919  -14.97166 1.000 46.86098  ? 135 ALA C HB2  1 
ATOM   8494  H  HB3  . ALA C 1 135 ? -47.82580 16.66874  -13.82731 1.000 46.86098  ? 135 ALA C HB3  1 
ATOM   8495  N  N    . LYS C 1 136 ? -50.01829 19.67467  -14.42753 1.000 43.63047  ? 136 LYS C N    1 
ATOM   8496  C  CA   . LYS C 1 136 ? -51.41560 19.90144  -14.07946 1.000 36.41049  ? 136 LYS C CA   1 
ATOM   8497  C  C    . LYS C 1 136 ? -52.08465 18.59565  -13.66179 1.000 39.40306  ? 136 LYS C C    1 
ATOM   8498  O  O    . LYS C 1 136 ? -52.84616 18.56406  -12.69051 1.000 42.47825  ? 136 LYS C O    1 
ATOM   8499  C  CB   . LYS C 1 136 ? -52.17241 20.52753  -15.24796 1.000 36.26544  ? 136 LYS C CB   1 
ATOM   8500  C  CG   . LYS C 1 136 ? -52.43942 22.03617  -15.15870 1.000 48.52887  ? 136 LYS C CG   1 
ATOM   8501  C  CD   . LYS C 1 136 ? -52.41663 22.64727  -16.56896 1.000 55.46339  ? 136 LYS C CD   1 
ATOM   8502  C  CE   . LYS C 1 136 ? -53.47596 23.73963  -16.77809 1.000 69.69211  ? 136 LYS C CE   1 
ATOM   8503  N  NZ   . LYS C 1 136 ? -53.45927 24.84939  -15.77479 1.000 76.19819  ? 136 LYS C NZ   1 
ATOM   8504  H  H    . LYS C 1 136 ? -49.77381 20.00146  -15.18452 1.000 52.33630  ? 136 LYS C H    1 
ATOM   8505  H  HA   . LYS C 1 136 ? -51.45158 20.52721  -13.33917 1.000 43.67233  ? 136 LYS C HA   1 
ATOM   8506  H  HB2  . LYS C 1 136 ? -51.65738 20.37689  -16.05602 1.000 43.49827  ? 136 LYS C HB2  1 
ATOM   8507  H  HB3  . LYS C 1 136 ? -53.03499 20.08939  -15.31782 1.000 43.49827  ? 136 LYS C HB3  1 
ATOM   8508  H  HG2  . LYS C 1 136 ? -53.31145 22.19279  -14.76381 1.000 58.21438  ? 136 LYS C HG2  1 
ATOM   8509  H  HG3  . LYS C 1 136 ? -51.75139 22.46054  -14.62258 1.000 58.21438  ? 136 LYS C HG3  1 
ATOM   8510  H  HD2  . LYS C 1 136 ? -51.54569 23.04484  -16.72481 1.000 66.53581  ? 136 LYS C HD2  1 
ATOM   8511  H  HD3  . LYS C 1 136 ? -52.58192 21.94553  -17.21791 1.000 66.53581  ? 136 LYS C HD3  1 
ATOM   8512  H  HE2  . LYS C 1 136 ? -53.33660 24.13812  -17.65141 1.000 83.61027  ? 136 LYS C HE2  1 
ATOM   8513  H  HE3  . LYS C 1 136 ? -54.35305 23.32734  -16.73769 1.000 83.61027  ? 136 LYS C HE3  1 
ATOM   8514  H  HZ1  . LYS C 1 136 ? -54.10451 25.43456  -15.95739 1.000 91.41757  ? 136 LYS C HZ1  1 
ATOM   8515  H  HZ2  . LYS C 1 136 ? -53.58869 24.52253  -14.95716 1.000 91.41757  ? 136 LYS C HZ2  1 
ATOM   8516  H  HZ3  . LYS C 1 136 ? -52.67442 25.26844  -15.79743 1.000 91.41757  ? 136 LYS C HZ3  1 
ATOM   8517  N  N    . LYS C 1 137 ? -51.80903 17.51046  -14.38835 1.000 37.77423  ? 137 LYS C N    1 
ATOM   8518  C  CA   . LYS C 1 137 ? -52.39841 16.19266  -14.16411 1.000 40.46371  ? 137 LYS C CA   1 
ATOM   8519  C  C    . LYS C 1 137 ? -51.28784 15.15837  -14.26071 1.000 33.46638  ? 137 LYS C C    1 
ATOM   8520  O  O    . LYS C 1 137 ? -50.58306 15.11313  -15.26988 1.000 41.54002  ? 137 LYS C O    1 
ATOM   8521  C  CB   . LYS C 1 137 ? -53.48540 15.91838  -15.20923 1.000 38.61310  ? 137 LYS C CB   1 
ATOM   8522  C  CG   . LYS C 1 137 ? -54.13786 14.56410  -15.15196 1.000 49.87413  ? 137 LYS C CG   1 
ATOM   8523  C  CD   . LYS C 1 137 ? -55.50253 14.63247  -15.84853 1.000 52.65095  ? 137 LYS C CD   1 
ATOM   8524  C  CE   . LYS C 1 137 ? -56.23088 13.28859  -15.85278 1.000 62.66684  ? 137 LYS C CE   1 
ATOM   8525  N  NZ   . LYS C 1 137 ? -57.53737 13.33511  -16.58977 1.000 67.17793  ? 137 LYS C NZ   1 
ATOM   8526  H  H    . LYS C 1 137 ? -51.25714 17.51404  -15.04790 1.000 45.30882  ? 137 LYS C H    1 
ATOM   8527  H  HA   . LYS C 1 137 ? -52.79723 16.13262  -13.28193 1.000 48.53619  ? 137 LYS C HA   1 
ATOM   8528  H  HB2  . LYS C 1 137 ? -54.18720 16.57823  -15.09532 1.000 46.31546  ? 137 LYS C HB2  1 
ATOM   8529  H  HB3  . LYS C 1 137 ? -53.08713 16.00620  -16.08933 1.000 46.31546  ? 137 LYS C HB3  1 
ATOM   8530  H  HG2  . LYS C 1 137 ? -53.58413 13.91135  -15.60825 1.000 59.82869  ? 137 LYS C HG2  1 
ATOM   8531  H  HG3  . LYS C 1 137 ? -54.26921 14.29978  -14.22796 1.000 59.82869  ? 137 LYS C HG3  1 
ATOM   8532  H  HD2  . LYS C 1 137 ? -56.06241 15.27537  -15.38581 1.000 63.16088  ? 137 LYS C HD2  1 
ATOM   8533  H  HD3  . LYS C 1 137 ? -55.37432 14.90682  -16.77005 1.000 63.16088  ? 137 LYS C HD3  1 
ATOM   8534  H  HE2  . LYS C 1 137 ? -55.66821 12.62578  -16.28290 1.000 75.17994  ? 137 LYS C HE2  1 
ATOM   8535  H  HE3  . LYS C 1 137 ? -56.41311 13.02524  -14.93717 1.000 75.17994  ? 137 LYS C HE3  1 
ATOM   8536  H  HZ1  . LYS C 1 137 ? -57.90923 12.52660  -16.60146 1.000 80.59325  ? 137 LYS C HZ1  1 
ATOM   8537  H  HZ2  . LYS C 1 137 ? -58.09310 13.90286  -16.18861 1.000 80.59325  ? 137 LYS C HZ2  1 
ATOM   8538  H  HZ3  . LYS C 1 137 ? -57.40477 13.60418  -17.42769 1.000 80.59325  ? 137 LYS C HZ3  1 
ATOM   8539  N  N    . VAL C 1 138 ? -51.12679 14.32725  -13.23353 1.000 42.25021  ? 138 VAL C N    1 
ATOM   8540  C  CA   . VAL C 1 138 ? -50.18642 13.21332  -13.26929 1.000 33.42015  ? 138 VAL C CA   1 
ATOM   8541  C  C    . VAL C 1 138 ? -50.97805 11.92489  -13.44325 1.000 40.22590  ? 138 VAL C C    1 
ATOM   8542  O  O    . VAL C 1 138 ? -51.94298 11.67261  -12.71278 1.000 45.82605  ? 138 VAL C O    1 
ATOM   8543  C  CB   . VAL C 1 138 ? -49.31304 13.15775  -12.00587 1.000 34.46693  ? 138 VAL C CB   1 
ATOM   8544  C  CG1  . VAL C 1 138 ? -48.30792 12.02042  -12.11221 1.000 32.25049  ? 138 VAL C CG1  1 
ATOM   8545  C  CG2  . VAL C 1 138 ? -48.61068 14.48660  -11.77015 1.000 40.67416  ? 138 VAL C CG2  1 
ATOM   8546  H  H    . VAL C 1 138 ? -51.55949 14.39113  -12.49306 1.000 50.67999  ? 138 VAL C H    1 
ATOM   8547  H  HA   . VAL C 1 138 ? -49.59940 13.32016  -14.03408 1.000 40.08391  ? 138 VAL C HA   1 
ATOM   8548  H  HB   . VAL C 1 138 ? -49.88171 12.98993  -11.23818 1.000 41.34005  ? 138 VAL C HB   1 
ATOM   8549  H  HG11 . VAL C 1 138 ? -47.69201 12.07235  -11.36464 1.000 38.68033  ? 138 VAL C HG11 1 
ATOM   8550  H  HG12 . VAL C 1 138 ? -48.78374 11.17542  -12.09069 1.000 38.68033  ? 138 VAL C HG12 1 
ATOM   8551  H  HG13 . VAL C 1 138 ? -47.82217 12.10532  -12.94752 1.000 38.68033  ? 138 VAL C HG13 1 
ATOM   8552  H  HG21 . VAL C 1 138 ? -48.00176 14.39341  -11.02086 1.000 48.78872  ? 138 VAL C HG21 1 
ATOM   8553  H  HG22 . VAL C 1 138 ? -48.11717 14.72907  -12.56925 1.000 48.78872  ? 138 VAL C HG22 1 
ATOM   8554  H  HG23 . VAL C 1 138 ? -49.27572 15.16481  -11.57356 1.000 48.78872  ? 138 VAL C HG23 1 
ATOM   8555  N  N    . ILE C 1 139 ? -50.57492 11.12502  -14.42390 1.000 38.39764  ? 139 ILE C N    1 
ATOM   8556  C  CA   . ILE C 1 139 ? -51.14301 9.81553   -14.69144 1.000 37.85518  ? 139 ILE C CA   1 
ATOM   8557  C  C    . ILE C 1 139 ? -50.02190 8.81108   -14.49282 1.000 39.70998  ? 139 ILE C C    1 
ATOM   8558  O  O    . ILE C 1 139 ? -48.96582 8.93250   -15.12345 1.000 41.77542  ? 139 ILE C O    1 
ATOM   8559  C  CB   . ILE C 1 139 ? -51.69458 9.73543   -16.12176 1.000 33.84590  ? 139 ILE C CB   1 
ATOM   8560  C  CG1  . ILE C 1 139 ? -52.87487 10.69046  -16.29980 1.000 32.25049  ? 139 ILE C CG1  1 
ATOM   8561  C  CG2  . ILE C 1 139 ? -52.02821 8.29257   -16.45011 1.000 39.07125  ? 139 ILE C CG2  1 
ATOM   8562  C  CD1  . ILE C 1 139 ? -53.39612 10.72060  -17.71540 1.000 35.80190  ? 139 ILE C CD1  1 
ATOM   8563  H  H    . ILE C 1 139 ? -49.94440 11.33142  -14.97112 1.000 46.05690  ? 139 ILE C H    1 
ATOM   8564  H  HA   . ILE C 1 139 ? -51.86251 9.62038   -14.07085 1.000 45.40595  ? 139 ILE C HA   1 
ATOM   8565  H  HB   . ILE C 1 139 ? -51.02103 10.02823  -16.75541 1.000 40.59482  ? 139 ILE C HB   1 
ATOM   8566  H  HG12 . ILE C 1 139 ? -53.59914 10.40830  -15.71952 1.000 38.68033  ? 139 ILE C HG12 1 
ATOM   8567  H  HG13 . ILE C 1 139 ? -52.59228 11.58822  -16.06513 1.000 38.68033  ? 139 ILE C HG13 1 
ATOM   8568  H  HG21 . ILE C 1 139 ? -52.60337 8.27124   -17.23090 1.000 46.86523  ? 139 ILE C HG21 1 
ATOM   8569  H  HG22 . ILE C 1 139 ? -51.20563 7.81175   -16.63198 1.000 46.86523  ? 139 ILE C HG22 1 
ATOM   8570  H  HG23 . ILE C 1 139 ? -52.48400 7.89355   -15.69252 1.000 46.86523  ? 139 ILE C HG23 1 
ATOM   8571  H  HD11 . ILE C 1 139 ? -53.94015 11.51476  -17.83476 1.000 42.94202  ? 139 ILE C HD11 1 
ATOM   8572  H  HD12 . ILE C 1 139 ? -52.64455 10.73931  -18.32833 1.000 42.94202  ? 139 ILE C HD12 1 
ATOM   8573  H  HD13 . ILE C 1 139 ? -53.93095 9.92666   -17.87197 1.000 42.94202  ? 139 ILE C HD13 1 
ATOM   8574  N  N    . VAL C 1 140 ? -50.23357 7.82110   -13.62896 1.000 37.21631  ? 140 VAL C N    1 
ATOM   8575  C  CA   . VAL C 1 140 ? -49.25460 6.75026   -13.45095 1.000 32.25049  ? 140 VAL C CA   1 
ATOM   8576  C  C    . VAL C 1 140 ? -49.67689 5.56060   -14.30046 1.000 44.47455  ? 140 VAL C C    1 
ATOM   8577  O  O    . VAL C 1 140 ? -50.84471 5.14943   -14.25696 1.000 45.09049  ? 140 VAL C O    1 
ATOM   8578  C  CB   . VAL C 1 140 ? -49.12056 6.34822   -11.97797 1.000 32.25049  ? 140 VAL C CB   1 
ATOM   8579  C  CG1  . VAL C 1 140 ? -48.18102 5.17856   -11.85447 1.000 44.39049  ? 140 VAL C CG1  1 
ATOM   8580  C  CG2  . VAL C 1 140 ? -48.61008 7.49115   -11.14504 1.000 38.83119  ? 140 VAL C CG2  1 
ATOM   8581  H  H    . VAL C 1 140 ? -50.93455 7.74812   -13.13611 1.000 44.63931  ? 140 VAL C H    1 
ATOM   8582  H  HA   . VAL C 1 140 ? -48.38915 7.05978   -13.76093 1.000 38.68033  ? 140 VAL C HA   1 
ATOM   8583  H  HB   . VAL C 1 140 ? -49.99763 6.10056   -11.64584 1.000 38.68033  ? 140 VAL C HB   1 
ATOM   8584  H  HG11 . VAL C 1 140 ? -47.83658 5.14447   -10.94833 1.000 53.24833  ? 140 VAL C HG11 1 
ATOM   8585  H  HG12 . VAL C 1 140 ? -48.66492 4.36222   -12.05533 1.000 53.24833  ? 140 VAL C HG12 1 
ATOM   8586  H  HG13 . VAL C 1 140 ? -47.45027 5.29285   -12.48203 1.000 53.24833  ? 140 VAL C HG13 1 
ATOM   8587  H  HG21 . VAL C 1 140 ? -48.61266 7.22747   -10.21157 1.000 46.57716  ? 140 VAL C HG21 1 
ATOM   8588  H  HG22 . VAL C 1 140 ? -47.70694 7.70737   -11.42519 1.000 46.57716  ? 140 VAL C HG22 1 
ATOM   8589  H  HG23 . VAL C 1 140 ? -49.18898 8.25879   -11.27352 1.000 46.57716  ? 140 VAL C HG23 1 
ATOM   8590  N  N    . ALA C 1 141 ? -48.72056 4.99341   -15.05394 1.000 35.98017  ? 141 ALA C N    1 
ATOM   8591  C  CA   . ALA C 1 141 ? -48.95845 3.90576   -16.00500 1.000 42.09996  ? 141 ALA C CA   1 
ATOM   8592  C  C    . ALA C 1 141 ? -48.01824 2.77065   -15.64510 1.000 49.15477  ? 141 ALA C C    1 
ATOM   8593  O  O    . ALA C 1 141 ? -46.80124 2.94798   -15.64560 1.000 46.90913  ? 141 ALA C O    1 
ATOM   8594  C  CB   . ALA C 1 141 ? -48.72678 4.37643   -17.43781 1.000 40.14092  ? 141 ALA C CB   1 
ATOM   8595  H  H    . ALA C 1 141 ? -47.89542 5.23434   -15.02740 1.000 43.15594  ? 141 ALA C H    1 
ATOM   8596  H  HA   . ALA C 1 141 ? -49.87249 3.58773   -15.93952 1.000 50.49969  ? 141 ALA C HA   1 
ATOM   8597  H  HB1  . ALA C 1 141 ? -48.99091 3.67072   -18.04864 1.000 48.14884  ? 141 ALA C HB1  1 
ATOM   8598  H  HB2  . ALA C 1 141 ? -49.25988 5.17052   -17.59945 1.000 48.14884  ? 141 ALA C HB2  1 
ATOM   8599  H  HB3  . ALA C 1 141 ? -47.78571 4.58029   -17.55499 1.000 48.14884  ? 141 ALA C HB3  1 
ATOM   8600  N  N    . MET C 1 142 ? -48.58196 1.62939   -15.28166 1.000 57.82970  ? 142 MET C N    1 
ATOM   8601  C  CA   . MET C 1 142 ? -47.88230 0.75402   -14.35614 1.000 58.09168  ? 142 MET C CA   1 
ATOM   8602  C  C    . MET C 1 142 ? -48.51441 -0.66480  -14.44404 1.000 47.77080  ? 142 MET C C    1 
ATOM   8603  O  O    . MET C 1 142 ? -49.73598 -0.79778  -14.47803 1.000 50.87501  ? 142 MET C O    1 
ATOM   8604  C  CB   . MET C 1 142 ? -48.04808 1.36176   -12.92512 1.000 42.38473  ? 142 MET C CB   1 
ATOM   8605  C  CG   . MET C 1 142 ? -47.05391 0.98181   -11.89242 1.000 61.40976  ? 142 MET C CG   1 
ATOM   8606  S  SD   . MET C 1 142 ? -47.97100 1.34459   -10.33268 1.000 43.99731  ? 142 MET C SD   1 
ATOM   8607  C  CE   . MET C 1 142 ? -46.74296 1.78446   -9.24158  1.000 60.14277  ? 142 MET C CE   1 
ATOM   8608  H  H    . MET C 1 142 ? -49.34860 1.34666   -15.54984 1.000 69.37537  ? 142 MET C H    1 
ATOM   8609  H  HA   . MET C 1 142 ? -46.94083 0.66896   -14.57362 1.000 69.68975  ? 142 MET C HA   1 
ATOM   8610  H  HB2  . MET C 1 142 ? -48.00910 2.32748   -13.00742 1.000 50.84141  ? 142 MET C HB2  1 
ATOM   8611  H  HB3  . MET C 1 142 ? -48.91680 1.09232   -12.58802 1.000 50.84141  ? 142 MET C HB3  1 
ATOM   8612  H  HG2  . MET C 1 142 ? -46.82493 0.04078   -11.94660 1.000 73.67144  ? 142 MET C HG2  1 
ATOM   8613  H  HG3  . MET C 1 142 ? -46.25105 1.52268   -11.95385 1.000 73.67144  ? 142 MET C HG3  1 
ATOM   8614  H  HE1  . MET C 1 142 ? -47.14936 2.11712   -8.42606  1.000 72.15106  ? 142 MET C HE1  1 
ATOM   8615  H  HE2  . MET C 1 142 ? -46.19985 1.00483   -9.04634  1.000 72.15106  ? 142 MET C HE2  1 
ATOM   8616  H  HE3  . MET C 1 142 ? -46.19552 2.47647   -9.64449  1.000 72.15106  ? 142 MET C HE3  1 
ATOM   8617  N  N    . THR C 1 143 ? -47.68979 -1.71815  -14.52597 1.000 57.08510  ? 143 THR C N    1 
ATOM   8618  C  CA   . THR C 1 143 ? -48.17917 -3.07294  -14.24494 1.000 49.63479  ? 143 THR C CA   1 
ATOM   8619  C  C    . THR C 1 143 ? -48.79146 -3.06225  -12.85233 1.000 55.97170  ? 143 THR C C    1 
ATOM   8620  O  O    . THR C 1 143 ? -48.32168 -2.34480  -11.95775 1.000 41.34261  ? 143 THR C O    1 
ATOM   8621  C  CB   . THR C 1 143 ? -47.02726 -4.10300  -14.30669 1.000 44.00259  ? 143 THR C CB   1 
ATOM   8622  O  OG1  . THR C 1 143 ? -46.16043 -3.95528  -13.15053 1.000 55.38430  ? 143 THR C OG1  1 
ATOM   8623  C  CG2  . THR C 1 143 ? -46.20078 -3.93320  -15.58848 1.000 61.58100  ? 143 THR C CG2  1 
ATOM   8624  H  H    . THR C 1 143 ? -46.85756 -1.67537  -14.73847 1.000 68.48186  ? 143 THR C H    1 
ATOM   8625  H  HA   . THR C 1 143 ? -48.83521 -3.34402  -14.90602 1.000 59.54148  ? 143 THR C HA   1 
ATOM   8626  H  HB   . THR C 1 143 ? -47.40784 -4.99522  -14.30900 1.000 52.78284  ? 143 THR C HB   1 
ATOM   8627  H  HG1  . THR C 1 143 ? -45.59181 -4.57341  -13.13692 1.000 66.44089  ? 143 THR C HG1  1 
ATOM   8628  H  HG21 . THR C 1 143 ? -45.51942 -4.62186  -15.63756 1.000 73.87694  ? 143 THR C HG21 1 
ATOM   8629  H  HG22 . THR C 1 143 ? -46.77630 -4.00380  -16.36610 1.000 73.87694  ? 143 THR C HG22 1 
ATOM   8630  H  HG23 . THR C 1 143 ? -45.77058 -3.06383  -15.59312 1.000 73.87694  ? 143 THR C HG23 1 
ATOM   8631  N  N    . HIS C 1 144 ? -49.86921 -3.83324  -12.66970 1.000 62.99481  ? 144 HIS C N    1 
ATOM   8632  C  CA   . HIS C 1 144 ? -50.54495 -3.78600  -11.37874 1.000 52.31871  ? 144 HIS C CA   1 
ATOM   8633  C  C    . HIS C 1 144 ? -49.67308 -4.35230  -10.26633 1.000 40.40962  ? 144 HIS C C    1 
ATOM   8634  O  O    . HIS C 1 144 ? -49.73106 -3.85615  -9.13843  1.000 47.34788  ? 144 HIS C O    1 
ATOM   8635  C  CB   . HIS C 1 144 ? -51.86799 -4.53015  -11.41259 1.000 54.44126  ? 144 HIS C CB   1 
ATOM   8636  C  CG   . HIS C 1 144 ? -52.79648 -4.14847  -10.29796 1.000 51.58399  ? 144 HIS C CG   1 
ATOM   8637  N  ND1  . HIS C 1 144 ? -53.96226 -3.43950  -10.49838 1.000 46.12666  ? 144 HIS C ND1  1 
ATOM   8638  C  CD2  . HIS C 1 144 ? -52.68712 -4.31365  -8.95741  1.000 59.48816  ? 144 HIS C CD2  1 
ATOM   8639  C  CE1  . HIS C 1 144 ? -54.56553 -3.24766  -9.33728  1.000 48.76980  ? 144 HIS C CE1  1 
ATOM   8640  N  NE2  . HIS C 1 144 ? -53.80704 -3.76089  -8.38431  1.000 39.01432  ? 144 HIS C NE2  1 
ATOM   8641  H  H    . HIS C 1 144 ? -50.21041 -4.36612  -13.25212 1.000 75.57351  ? 144 HIS C H    1 
ATOM   8642  H  HA   . HIS C 1 144 ? -50.73809 -2.85486  -11.18749 1.000 62.76218  ? 144 HIS C HA   1 
ATOM   8643  H  HB2  . HIS C 1 144 ? -52.31486 -4.33620  -12.25139 1.000 65.30925  ? 144 HIS C HB2  1 
ATOM   8644  H  HB3  . HIS C 1 144 ? -51.69381 -5.48175  -11.34177 1.000 65.30925  ? 144 HIS C HB3  1 
ATOM   8645  H  HD2  . HIS C 1 144 ? -51.98421 -4.72498  -8.50838  1.000 71.36553  ? 144 HIS C HD2  1 
ATOM   8646  H  HE1  . HIS C 1 144 ? -55.38392 -2.82388  -9.21257  1.000 58.50350  ? 144 HIS C HE1  1 
ATOM   8647  H  HE2  . HIS C 1 144 ? -53.98528 -3.75059  -7.54305  1.000 46.79692  ? 144 HIS C HE2  1 
ATOM   8648  N  N    . THR C 1 145 ? -48.85011 -5.36622  -10.55359 1.000 52.56953  ? 145 THR C N    1 
ATOM   8649  C  CA   . THR C 1 145 ? -48.01748 -5.97679  -9.52525  1.000 58.16872  ? 145 THR C CA   1 
ATOM   8650  C  C    . THR C 1 145 ? -46.59720 -6.16457  -10.04146 1.000 55.13552  ? 145 THR C C    1 
ATOM   8651  O  O    . THR C 1 145 ? -46.35227 -6.21182  -11.24879 1.000 54.69624  ? 145 THR C O    1 
ATOM   8652  C  CB   . THR C 1 145 ? -48.56442 -7.35403  -9.05801  1.000 56.95897  ? 145 THR C CB   1 
ATOM   8653  O  OG1  . THR C 1 145 ? -48.38469 -8.35709  -10.07581 1.000 63.51994  ? 145 THR C OG1  1 
ATOM   8654  C  CG2  . THR C 1 145 ? -50.04340 -7.22844  -8.74954  1.000 50.80500  ? 145 THR C CG2  1 
ATOM   8655  H  H    . THR C 1 145 ? -48.76052 -5.71292  -11.33549 1.000 63.06317  ? 145 THR C H    1 
ATOM   8656  H  HA   . THR C 1 145 ? -47.99843 -5.37632  -8.76368  1.000 69.78220  ? 145 THR C HA   1 
ATOM   8657  H  HB   . THR C 1 145 ? -48.08152 -7.63429  -8.26481  1.000 68.33051  ? 145 THR C HB   1 
ATOM   8658  H  HG1  . THR C 1 145 ? -48.63441 -8.05889  -10.82033 1.000 76.20366  ? 145 THR C HG1  1 
ATOM   8659  H  HG21 . THR C 1 145 ? -50.38411 -8.07067  -8.40974  1.000 60.94574  ? 145 THR C HG21 1 
ATOM   8660  H  HG22 . THR C 1 145 ? -50.18574 -6.53905  -8.08217  1.000 60.94574  ? 145 THR C HG22 1 
ATOM   8661  H  HG23 . THR C 1 145 ? -50.53131 -6.99316  -9.55420  1.000 60.94574  ? 145 THR C HG23 1 
ATOM   8662  N  N    . ALA C 1 146 ? -45.65919 -6.24625  -9.09459  1.000 55.28472  ? 146 ALA C N    1 
ATOM   8663  C  CA   . ALA C 1 146 ? -44.24938 -6.52738  -9.36965  1.000 67.53367  ? 146 ALA C CA   1 
ATOM   8664  C  C    . ALA C 1 146 ? -44.01860 -8.02542  -9.18750  1.000 68.18011  ? 146 ALA C C    1 
ATOM   8665  O  O    . ALA C 1 146 ? -43.66367 -8.49487  -8.09974  1.000 63.35970  ? 146 ALA C O    1 
ATOM   8666  C  CB   . ALA C 1 146 ? -43.34122 -5.70466  -8.45864  1.000 61.08316  ? 146 ALA C CB   1 
ATOM   8667  H  H    . ALA C 1 146 ? -45.82158 -6.13871  -8.25694  1.000 66.32140  ? 146 ALA C H    1 
ATOM   8668  H  HA   . ALA C 1 146 ? -44.05629 -6.29628  -10.29172 1.000 81.02014  ? 146 ALA C HA   1 
ATOM   8669  H  HB1  . ALA C 1 146 ? -42.41691 -5.93183  -8.64559  1.000 73.27953  ? 146 ALA C HB1  1 
ATOM   8670  H  HB2  . ALA C 1 146 ? -43.49149 -4.76197  -8.63085  1.000 73.27953  ? 146 ALA C HB2  1 
ATOM   8671  H  HB3  . ALA C 1 146 ? -43.55177 -5.90972  -7.53424  1.000 73.27953  ? 146 ALA C HB3  1 
ATOM   8672  N  N    . LYS C 1 147 ? -44.22207 -8.78946  -10.25441 1.000 66.01371  ? 147 LYS C N    1 
ATOM   8673  C  CA   . LYS C 1 147 ? -44.10141 -10.23882 -10.15795 1.000 65.54792  ? 147 LYS C CA   1 
ATOM   8674  C  C    . LYS C 1 147 ? -44.95609 -10.74946 -8.99140  1.000 60.15209  ? 147 LYS C C    1 
ATOM   8675  O  O    . LYS C 1 147 ? -44.50932 -11.51320 -8.12998  1.000 72.84038  ? 147 LYS C O    1 
ATOM   8676  C  CB   . LYS C 1 147 ? -42.63198 -10.64454 -10.01699 1.000 49.63695  ? 147 LYS C CB   1 
ATOM   8677  H  H    . LYS C 1 147 ? -44.42857 -8.49529  -11.03571 1.000 79.19619  ? 147 LYS C H    1 
ATOM   8678  H  HA   . LYS C 1 147 ? -44.43421 -10.65408 -10.96894 1.000 78.63724  ? 147 LYS C HA   1 
ATOM   8679  N  N    . GLY C 1 148 ? -46.19666 -10.25706 -8.94387  1.000 62.70627  ? 148 GLY C N    1 
ATOM   8680  C  CA   . GLY C 1 148 ? -47.18308 -10.66920 -7.96579  1.000 62.64163  ? 148 GLY C CA   1 
ATOM   8681  C  C    . GLY C 1 148 ? -47.29784 -9.81650  -6.71499  1.000 60.36309  ? 148 GLY C C    1 
ATOM   8682  O  O    . GLY C 1 148 ? -48.32260 -9.90225  -6.02773  1.000 59.59329  ? 148 GLY C O    1 
ATOM   8683  H  H    . GLY C 1 148 ? -46.49303 -9.66273  -9.49026  1.000 75.22726  ? 148 GLY C H    1 
ATOM   8684  H  HA2  . GLY C 1 148 ? -48.05330 -10.67087 -8.39428  1.000 75.14969  ? 148 GLY C HA2  1 
ATOM   8685  H  HA3  . GLY C 1 148 ? -46.96962 -11.57150 -7.68087  1.000 75.14969  ? 148 GLY C HA3  1 
ATOM   8686  N  N    . THR C 1 149 ? -46.28051 -8.99740  -6.38238  1.000 62.73378  ? 149 THR C N    1 
ATOM   8687  C  CA   . THR C 1 149 ? -46.38449 -8.14852  -5.19404  1.000 56.09452  ? 149 THR C CA   1 
ATOM   8688  C  C    . THR C 1 149 ? -47.22853 -6.91048  -5.48430  1.000 58.65470  ? 149 THR C C    1 
ATOM   8689  O  O    . THR C 1 149 ? -47.06221 -6.28285  -6.53229  1.000 63.91798  ? 149 THR C O    1 
ATOM   8690  C  CB   . THR C 1 149 ? -45.00165 -7.70065  -4.72248  1.000 62.84172  ? 149 THR C CB   1 
ATOM   8691  O  OG1  . THR C 1 149 ? -44.21472 -8.85866  -4.42301  1.000 63.22786  ? 149 THR C OG1  1 
ATOM   8692  C  CG2  . THR C 1 149 ? -45.09948 -6.76497  -3.49516  1.000 49.07776  ? 149 THR C CG2  1 
ATOM   8693  H  H    . THR C 1 149 ? -45.54370 -8.92133  -6.81934  1.000 75.26027  ? 149 THR C H    1 
ATOM   8694  H  HA   . THR C 1 149 ? -46.80940 -8.65804  -4.48641  1.000 67.29316  ? 149 THR C HA   1 
ATOM   8695  H  HB   . THR C 1 149 ? -44.56321 -7.19098  -5.42170  1.000 75.38980  ? 149 THR C HB   1 
ATOM   8696  H  HG1  . THR C 1 149 ? -43.46878 -8.62703  -4.11395  1.000 75.85317  ? 149 THR C HG1  1 
ATOM   8697  H  HG21 . THR C 1 149 ? -44.22948 -6.67615  -3.07551  1.000 58.87305  ? 149 THR C HG21 1 
ATOM   8698  H  HG22 . THR C 1 149 ? -45.40713 -5.88731  -3.77077  1.000 58.87305  ? 149 THR C HG22 1 
ATOM   8699  H  HG23 . THR C 1 149 ? -45.72481 -7.12925  -2.84927  1.000 58.87305  ? 149 THR C HG23 1 
ATOM   8700  N  N    . PRO C 1 150 ? -48.13839 -6.52058  -4.59239  1.000 62.08565  ? 150 PRO C N    1 
ATOM   8701  C  CA   . PRO C 1 150 ? -48.91846 -5.31649  -4.88407  1.000 56.52699  ? 150 PRO C CA   1 
ATOM   8702  C  C    . PRO C 1 150 ? -47.98826 -4.11195  -5.00143  1.000 56.05966  ? 150 PRO C C    1 
ATOM   8703  O  O    . PRO C 1 150 ? -47.04294 -3.95517  -4.22522  1.000 59.08310  ? 150 PRO C O    1 
ATOM   8704  C  CB   . PRO C 1 150 ? -49.85278 -5.19491  -3.67025  1.000 54.72754  ? 150 PRO C CB   1 
ATOM   8705  C  CG   . PRO C 1 150 ? -50.00223 -6.61589  -3.16874  1.000 54.95687  ? 150 PRO C CG   1 
ATOM   8706  C  CD   . PRO C 1 150 ? -48.59053 -7.16710  -3.34140  1.000 62.50701  ? 150 PRO C CD   1 
ATOM   8707  H  HA   . PRO C 1 150 ? -49.44984 -5.41715  -5.68930  1.000 67.81213  ? 150 PRO C HA   1 
ATOM   8708  H  HB2  . PRO C 1 150 ? -49.44961 -4.62660  -2.99544  1.000 65.65278  ? 150 PRO C HB2  1 
ATOM   8709  H  HB3  . PRO C 1 150 ? -50.70838 -4.82903  -3.94409  1.000 65.65278  ? 150 PRO C HB3  1 
ATOM   8710  H  HG2  . PRO C 1 150 ? -50.27708 -6.62323  -2.23853  1.000 65.92798  ? 150 PRO C HG2  1 
ATOM   8711  H  HG3  . PRO C 1 150 ? -50.64429 -7.10332  -3.70825  1.000 65.92798  ? 150 PRO C HG3  1 
ATOM   8712  H  HD2  . PRO C 1 150 ? -48.02497 -6.91339  -2.59529  1.000 74.98815  ? 150 PRO C HD2  1 
ATOM   8713  H  HD3  . PRO C 1 150 ? -48.60364 -8.13253  -3.43449  1.000 74.98815  ? 150 PRO C HD3  1 
ATOM   8714  N  N    . LYS C 1 151 ? -48.27188 -3.25465  -5.98303  1.000 58.51121  ? 151 LYS C N    1 
ATOM   8715  C  CA   . LYS C 1 151 ? -47.53533 -2.01598  -6.19561  1.000 56.81235  ? 151 LYS C CA   1 
ATOM   8716  C  C    . LYS C 1 151 ? -48.35189 -0.82696  -5.70891  1.000 56.63444  ? 151 LYS C C    1 
ATOM   8717  O  O    . LYS C 1 151 ? -47.79172 0.24753   -5.45381  1.000 51.61097  ? 151 LYS C O    1 
ATOM   8718  C  CB   . LYS C 1 151 ? -47.16909 -1.89546  -7.68521  1.000 57.25614  ? 151 LYS C CB   1 
ATOM   8719  C  CG   . LYS C 1 151 ? -45.94036 -2.75502  -8.06802  1.000 48.78483  ? 151 LYS C CG   1 
ATOM   8720  C  CD   . LYS C 1 151 ? -45.86457 -3.04510  -9.56215  1.000 53.77589  ? 151 LYS C CD   1 
ATOM   8721  C  CE   . LYS C 1 151 ? -45.44052 -1.80165  -10.33591 1.000 54.82840  ? 151 LYS C CE   1 
ATOM   8722  N  NZ   . LYS C 1 151 ? -45.33144 -2.04418  -11.79764 1.000 53.08348  ? 151 LYS C NZ   1 
ATOM   8723  H  H    . LYS C 1 151 ? -48.90450 -3.37410  -6.55323  1.000 70.19319  ? 151 LYS C H    1 
ATOM   8724  H  HA   . LYS C 1 151 ? -46.68963 -2.00147  -5.72075  1.000 68.15456  ? 151 LYS C HA   1 
ATOM   8725  H  HB2  . LYS C 1 151 ? -47.92183 -2.19125  -8.22074  1.000 68.68710  ? 151 LYS C HB2  1 
ATOM   8726  H  HB3  . LYS C 1 151 ? -46.96267 -0.96920  -7.88605  1.000 68.68710  ? 151 LYS C HB3  1 
ATOM   8727  H  HG2  . LYS C 1 151 ? -45.13227 -2.28269  -7.81347  1.000 58.52153  ? 151 LYS C HG2  1 
ATOM   8728  H  HG3  . LYS C 1 151 ? -45.98991 -3.60350  -7.60055  1.000 58.52153  ? 151 LYS C HG3  1 
ATOM   8729  H  HD2  . LYS C 1 151 ? -45.21249 -3.74489  -9.72339  1.000 64.51080  ? 151 LYS C HD2  1 
ATOM   8730  H  HD3  . LYS C 1 151 ? -46.73664 -3.32406  -9.88241  1.000 64.51080  ? 151 LYS C HD3  1 
ATOM   8731  H  HE2  . LYS C 1 151 ? -46.09827 -1.10253  -10.19629 1.000 65.77382  ? 151 LYS C HE2  1 
ATOM   8732  H  HE3  . LYS C 1 151 ? -44.57294 -1.50983  -10.01489 1.000 65.77382  ? 151 LYS C HE3  1 
ATOM   8733  H  HZ1  . LYS C 1 151 ? -45.05349 -1.30544  -12.20886 1.000 63.67992  ? 151 LYS C HZ1  1 
ATOM   8734  H  HZ2  . LYS C 1 151 ? -44.74932 -2.69876  -11.95499 1.000 63.67992  ? 151 LYS C HZ2  1 
ATOM   8735  H  HZ3  . LYS C 1 151 ? -46.12446 -2.27740  -12.12752 1.000 63.67992  ? 151 LYS C HZ3  1 
ATOM   8736  N  N    . ILE C 1 152 ? -49.65495 -1.03107  -5.52886  1.000 50.34745  ? 152 ILE C N    1 
ATOM   8737  C  CA   . ILE C 1 152 ? -50.55504 -0.04867  -4.93987  1.000 51.11798  ? 152 ILE C CA   1 
ATOM   8738  C  C    . ILE C 1 152 ? -50.72002 -0.46013  -3.48467  1.000 55.28040  ? 152 ILE C C    1 
ATOM   8739  O  O    . ILE C 1 152 ? -51.33247 -1.49141  -3.18661  1.000 56.31067  ? 152 ILE C O    1 
ATOM   8740  C  CB   . ILE C 1 152 ? -51.89218 0.00380   -5.68675  1.000 44.56355  ? 152 ILE C CB   1 
ATOM   8741  C  CG1  . ILE C 1 152 ? -51.60598 0.02917   -7.18968  1.000 41.03996  ? 152 ILE C CG1  1 
ATOM   8742  C  CG2  . ILE C 1 152 ? -52.69511 1.21016   -5.26088  1.000 41.40285  ? 152 ILE C CG2  1 
ATOM   8743  C  CD1  . ILE C 1 152 ? -52.81826 0.14216   -8.07806  1.000 48.39694  ? 152 ILE C CD1  1 
ATOM   8744  H  H    . ILE C 1 152 ? -50.05420 -1.76016  -5.74937  1.000 60.39667  ? 152 ILE C H    1 
ATOM   8745  H  HA   . ILE C 1 152 ? -50.17081 0.84130   -4.97497  1.000 61.32131  ? 152 ILE C HA   1 
ATOM   8746  H  HB   . ILE C 1 152 ? -52.41955 -0.78151  -5.47213  1.000 53.45600  ? 152 ILE C HB   1 
ATOM   8747  H  HG12 . ILE C 1 152 ? -51.03695 0.79150   -7.37928  1.000 49.22769  ? 152 ILE C HG12 1 
ATOM   8748  H  HG13 . ILE C 1 152 ? -51.14935 -0.79294  -7.42742  1.000 49.22769  ? 152 ILE C HG13 1 
ATOM   8749  H  HG21 . ILE C 1 152 ? -53.53665 1.21574   -5.74326  1.000 49.66315  ? 152 ILE C HG21 1 
ATOM   8750  H  HG22 . ILE C 1 152 ? -52.86118 1.15815   -4.30661  1.000 49.66315  ? 152 ILE C HG22 1 
ATOM   8751  H  HG23 . ILE C 1 152 ? -52.19115 2.01328   -5.46563  1.000 49.66315  ? 152 ILE C HG23 1 
ATOM   8752  H  HD11 . ILE C 1 152 ? -52.53233 0.13495   -9.00493  1.000 58.05607  ? 152 ILE C HD11 1 
ATOM   8753  H  HD12 . ILE C 1 152 ? -53.40610 -0.61032  -7.90738  1.000 58.05607  ? 152 ILE C HD12 1 
ATOM   8754  H  HD13 . ILE C 1 152 ? -53.27838 0.97287   -7.88030  1.000 58.05607  ? 152 ILE C HD13 1 
ATOM   8755  N  N    . VAL C 1 153 ? -50.18057 0.34611   -2.57540  1.000 46.78361  ? 153 VAL C N    1 
ATOM   8756  C  CA   . VAL C 1 153 ? -49.91051 -0.07354  -1.20932  1.000 56.29931  ? 153 VAL C CA   1 
ATOM   8757  C  C    . VAL C 1 153 ? -50.48954 0.95659   -0.24874  1.000 56.52645  ? 153 VAL C C    1 
ATOM   8758  O  O    . VAL C 1 153 ? -50.88135 2.05533   -0.63988  1.000 46.19473  ? 153 VAL C O    1 
ATOM   8759  C  CB   . VAL C 1 153 ? -48.39870 -0.25999  -0.96090  1.000 54.02875  ? 153 VAL C CB   1 
ATOM   8760  C  CG1  . VAL C 1 153 ? -47.83331 -1.33422  -1.88441  1.000 50.44906  ? 153 VAL C CG1  1 
ATOM   8761  C  CG2  . VAL C 1 153 ? -47.67270 1.07515   -1.16529  1.000 50.56002  ? 153 VAL C CG2  1 
ATOM   8762  H  H    . VAL C 1 153 ? -49.95753 1.16161   -2.73290  1.000 56.12007  ? 153 VAL C H    1 
ATOM   8763  H  HA   . VAL C 1 153 ? -50.36029 -0.91596  -1.03926  1.000 67.53890  ? 153 VAL C HA   1 
ATOM   8764  H  HB   . VAL C 1 153 ? -48.25457 -0.55214  -0.04724  1.000 64.81424  ? 153 VAL C HB   1 
ATOM   8765  H  HG11 . VAL C 1 153 ? -46.91583 -1.51892  -1.62945  1.000 60.51861  ? 153 VAL C HG11 1 
ATOM   8766  H  HG12 . VAL C 1 153 ? -48.36882 -2.13842  -1.79840  1.000 60.51861  ? 153 VAL C HG12 1 
ATOM   8767  H  HG13 . VAL C 1 153 ? -47.86411 -1.01256  -2.79901  1.000 60.51861  ? 153 VAL C HG13 1 
ATOM   8768  H  HG21 . VAL C 1 153 ? -46.72544 0.94815   -0.99953  1.000 60.65176  ? 153 VAL C HG21 1 
ATOM   8769  H  HG22 . VAL C 1 153 ? -47.81172 1.37378   -2.07765  1.000 60.65176  ? 153 VAL C HG22 1 
ATOM   8770  H  HG23 . VAL C 1 153 ? -48.03239 1.72840   -0.54498  1.000 60.65176  ? 153 VAL C HG23 1 
ATOM   8771  N  N    . LYS C 1 154 ? -50.51265 0.60025   1.03783   1.000 62.00058  ? 154 LYS C N    1 
ATOM   8772  C  CA   . LYS C 1 154 ? -51.04962 1.54132   2.01201   1.000 59.30808  ? 154 LYS C CA   1 
ATOM   8773  C  C    . LYS C 1 154 ? -50.16418 2.76807   2.09092   1.000 58.55042  ? 154 LYS C C    1 
ATOM   8774  O  O    . LYS C 1 154 ? -50.64634 3.89967   1.95403   1.000 56.49402  ? 154 LYS C O    1 
ATOM   8775  C  CB   . LYS C 1 154 ? -51.19084 0.90026   3.39119   1.000 60.30595  ? 154 LYS C CB   1 
ATOM   8776  C  CG   . LYS C 1 154 ? -51.85395 1.84546   4.39695   1.000 69.79327  ? 154 LYS C CG   1 
ATOM   8777  C  CD   . LYS C 1 154 ? -52.81706 1.13691   5.33805   1.000 67.03951  ? 154 LYS C CD   1 
ATOM   8778  C  CE   . LYS C 1 154 ? -52.89341 1.89702   6.66314   1.000 59.46041  ? 154 LYS C CE   1 
ATOM   8779  N  NZ   . LYS C 1 154 ? -54.07549 2.81212   6.76839   1.000 79.67510  ? 154 LYS C NZ   1 
ATOM   8780  H  H    . LYS C 1 154 ? -50.23475 -0.14892  1.35584   1.000 74.38043  ? 154 LYS C H    1 
ATOM   8781  H  HA   . LYS C 1 154 ? -51.94034 1.80061   1.72864   1.000 71.14943  ? 154 LYS C HA   1 
ATOM   8782  H  HB2  . LYS C 1 154 ? -51.73809 0.10277   3.31743   1.000 72.34687  ? 154 LYS C HB2  1 
ATOM   8783  H  HB3  . LYS C 1 154 ? -50.31064 0.66875   3.72667   1.000 72.34687  ? 154 LYS C HB3  1 
ATOM   8784  H  HG2  . LYS C 1 154 ? -51.16542 2.26530   4.93599   1.000 83.73165  ? 154 LYS C HG2  1 
ATOM   8785  H  HG3  . LYS C 1 154 ? -52.35376 2.52089   3.91230   1.000 83.73165  ? 154 LYS C HG3  1 
ATOM   8786  H  HD2  . LYS C 1 154 ? -53.70216 1.10897   4.94216   1.000 80.42715  ? 154 LYS C HD2  1 
ATOM   8787  H  HD3  . LYS C 1 154 ? -52.50289 0.23585   5.51211   1.000 80.42715  ? 154 LYS C HD3  1 
ATOM   8788  H  HE2  . LYS C 1 154 ? -52.95127 1.25539   7.38830   1.000 71.33223  ? 154 LYS C HE2  1 
ATOM   8789  H  HE3  . LYS C 1 154 ? -52.09300 2.43627   6.76036   1.000 71.33223  ? 154 LYS C HE3  1 
ATOM   8790  H  HZ1  . LYS C 1 154 ? -53.98394 3.34782   7.47319   1.000 95.58986  ? 154 LYS C HZ1  1 
ATOM   8791  H  HZ2  . LYS C 1 154 ? -54.14130 3.31011   6.03369   1.000 95.58986  ? 154 LYS C HZ2  1 
ATOM   8792  H  HZ3  . LYS C 1 154 ? -54.82157 2.33606   6.86241   1.000 95.58986  ? 154 LYS C HZ3  1 
ATOM   8793  N  N    . LYS C 1 155 ? -48.86081 2.55665   2.29570   1.000 53.28025  ? 155 LYS C N    1 
ATOM   8794  C  CA   . LYS C 1 155 ? -47.88251 3.63450   2.32655   1.000 55.01935  ? 155 LYS C CA   1 
ATOM   8795  C  C    . LYS C 1 155 ? -46.61820 3.20910   1.59198   1.000 64.13970  ? 155 LYS C C    1 
ATOM   8796  O  O    . LYS C 1 155 ? -46.10254 2.10554   1.80815   1.000 53.65097  ? 155 LYS C O    1 
ATOM   8797  C  CB   . LYS C 1 155 ? -47.52957 4.05289   3.75862   1.000 45.13853  ? 155 LYS C CB   1 
ATOM   8798  C  CG   . LYS C 1 155 ? -46.67801 5.31779   3.79455   1.000 63.51991  ? 155 LYS C CG   1 
ATOM   8799  C  CD   . LYS C 1 155 ? -47.26981 6.38652   4.71118   1.000 66.80652  ? 155 LYS C CD   1 
ATOM   8800  C  CE   . LYS C 1 155 ? -46.22655 7.43516   5.07829   1.000 69.30525  ? 155 LYS C CE   1 
ATOM   8801  N  NZ   . LYS C 1 155 ? -45.46760 7.02253   6.31253   1.000 64.72058  ? 155 LYS C NZ   1 
ATOM   8802  H  H    . LYS C 1 155 ? -48.51623 1.77881   2.42156   1.000 63.91603  ? 155 LYS C H    1 
ATOM   8803  H  HA   . LYS C 1 155 ? -48.26198 4.40034   1.86786   1.000 66.00295  ? 155 LYS C HA   1 
ATOM   8804  H  HB2  . LYS C 1 155 ? -48.34775 4.22435   4.25064   1.000 54.14597  ? 155 LYS C HB2  1 
ATOM   8805  H  HB3  . LYS C 1 155 ? -47.02976 3.33894   4.18449   1.000 54.14597  ? 155 LYS C HB3  1 
ATOM   8806  H  HG2  . LYS C 1 155 ? -45.79218 5.09627   4.12186   1.000 76.20363  ? 155 LYS C HG2  1 
ATOM   8807  H  HG3  . LYS C 1 155 ? -46.61825 5.68713   2.89961   1.000 76.20363  ? 155 LYS C HG3  1 
ATOM   8808  H  HD2  . LYS C 1 155 ? -48.00366 6.83011   4.25776   1.000 80.14756  ? 155 LYS C HD2  1 
ATOM   8809  H  HD3  . LYS C 1 155 ? -47.58723 5.97107   5.52821   1.000 80.14756  ? 155 LYS C HD3  1 
ATOM   8810  H  HE2  . LYS C 1 155 ? -45.59629 7.53495   4.34774   1.000 83.14604  ? 155 LYS C HE2  1 
ATOM   8811  H  HE3  . LYS C 1 155 ? -46.66610 8.28157   5.25520   1.000 83.14604  ? 155 LYS C HE3  1 
ATOM   8812  H  HZ1  . LYS C 1 155 ? -44.86829 7.64563   6.52388   1.000 77.64444  ? 155 LYS C HZ1  1 
ATOM   8813  H  HZ2  . LYS C 1 155 ? -46.02945 6.91891   6.99494   1.000 77.64444  ? 155 LYS C HZ2  1 
ATOM   8814  H  HZ3  . LYS C 1 155 ? -45.04500 6.25291   6.16692   1.000 77.64444  ? 155 LYS C HZ3  1 
ATOM   8815  N  N    . CYS C 1 156 ? -46.12401 4.09902   0.73360   1.000 68.78384  ? 156 CYS C N    1 
ATOM   8816  C  CA   . CYS C 1 156 ? -44.90909 3.82978   -0.02013  1.000 66.10036  ? 156 CYS C CA   1 
ATOM   8817  C  C    . CYS C 1 156 ? -43.76342 3.51204   0.92971   1.000 56.40744  ? 156 CYS C C    1 
ATOM   8818  O  O    . CYS C 1 156 ? -43.47568 4.28674   1.84844   1.000 53.72787  ? 156 CYS C O    1 
ATOM   8819  C  CB   . CYS C 1 156 ? -44.55253 5.03727   -0.89716  1.000 52.52174  ? 156 CYS C CB   1 
ATOM   8820  S  SG   . CYS C 1 156 ? -45.52374 5.14954   -2.43397  1.000 60.00425  ? 156 CYS C SG   1 
ATOM   8821  H  H    . CYS C 1 156 ? -46.47566 4.86679   0.57091   1.000 82.52034  ? 156 CYS C H    1 
ATOM   8822  H  HA   . CYS C 1 156 ? -45.05089 3.06582   -0.60078  1.000 79.30017  ? 156 CYS C HA   1 
ATOM   8823  H  HB2  . CYS C 1 156 ? -44.71007 5.84806   -0.38854  1.000 63.00582  ? 156 CYS C HB2  1 
ATOM   8824  H  HB3  . CYS C 1 156 ? -43.61627 4.97678   -1.14344  1.000 63.00582  ? 156 CYS C HB3  1 
ATOM   8825  H  HG   . CYS C 1 156 ? -46.62438 5.54964   -2.17222  1.000 71.98484  ? 156 CYS C HG   1 
ATOM   8826  N  N    . THR C 1 157 ? -43.12079 2.36050   0.70050   1.000 57.83151  ? 157 THR C N    1 
ATOM   8827  C  CA   . THR C 1 157 ? -41.88541 1.98102   1.37201   1.000 55.38034  ? 157 THR C CA   1 
ATOM   8828  C  C    . THR C 1 157 ? -40.65600 2.40278   0.57142   1.000 56.39869  ? 157 THR C C    1 
ATOM   8829  O  O    . THR C 1 157 ? -39.56566 2.53565   1.14284   1.000 56.69559  ? 157 THR C O    1 
ATOM   8830  C  CB   . THR C 1 157 ? -41.85140 0.45488   1.60366   1.000 60.56471  ? 157 THR C CB   1 
ATOM   8831  O  OG1  . THR C 1 157 ? -41.37388 -0.22086  0.42781   1.000 49.96565  ? 157 THR C OG1  1 
ATOM   8832  C  CG2  . THR C 1 157 ? -43.23268 -0.08849  1.96068   1.000 52.08273  ? 157 THR C CG2  1 
ATOM   8833  H  H    . THR C 1 157 ? -43.39347 1.76665   0.14140   1.000 69.37755  ? 157 THR C H    1 
ATOM   8834  H  HA   . THR C 1 157 ? -41.84578 2.40395   2.24405   1.000 66.43614  ? 157 THR C HA   1 
ATOM   8835  H  HB   . THR C 1 157 ? -41.25302 0.27595   2.34584   1.000 72.65739  ? 157 THR C HB   1 
ATOM   8836  H  HG1  . THR C 1 157 ? -40.53776 -0.29527  0.45882   1.000 59.93852  ? 157 THR C HG1  1 
ATOM   8837  H  HG21 . THR C 1 157 ? -43.15416 -0.98901  2.31252   1.000 62.47901  ? 157 THR C HG21 1 
ATOM   8838  H  HG22 . THR C 1 157 ? -43.64826 0.47624   2.63095   1.000 62.47901  ? 157 THR C HG22 1 
ATOM   8839  H  HG23 . THR C 1 157 ? -43.79612 -0.10694  1.17132   1.000 62.47901  ? 157 THR C HG23 1 
ATOM   8840  N  N    . LEU C 1 158 ? -40.81680 2.64810   -0.73637  1.000 60.69488  ? 158 LEU C N    1 
ATOM   8841  C  CA   . LEU C 1 158 ? -39.73481 3.13638   -1.57264  1.000 46.08937  ? 158 LEU C CA   1 
ATOM   8842  C  C    . LEU C 1 158 ? -39.68835 4.65331   -1.57618  1.000 52.66866  ? 158 LEU C C    1 
ATOM   8843  O  O    . LEU C 1 158 ? -40.67204 5.31756   -1.22505  1.000 46.74699  ? 158 LEU C O    1 
ATOM   8844  C  CB   . LEU C 1 158 ? -39.90867 2.61668   -2.98794  1.000 45.71738  ? 158 LEU C CB   1 
ATOM   8845  C  CG   . LEU C 1 158 ? -39.55465 1.12942   -3.06136  1.000 49.08261  ? 158 LEU C CG   1 
ATOM   8846  C  CD1  . LEU C 1 158 ? -39.93542 0.58476   -4.42624  1.000 44.09258  ? 158 LEU C CD1  1 
ATOM   8847  C  CD2  . LEU C 1 158 ? -38.07337 0.86979   -2.76766  1.000 59.28062  ? 158 LEU C CD2  1 
ATOM   8848  H  H    . LEU C 1 158 ? -41.55668 2.53517   -1.15995  1.000 72.81359  ? 158 LEU C H    1 
ATOM   8849  H  HA   . LEU C 1 158 ? -38.88701 2.81559   -1.22735  1.000 55.28698  ? 158 LEU C HA   1 
ATOM   8850  H  HB2  . LEU C 1 158 ? -40.83195 2.72979   -3.26302  1.000 54.84060  ? 158 LEU C HB2  1 
ATOM   8851  H  HB3  . LEU C 1 158 ? -39.32200 3.10518   -3.58635  1.000 54.84060  ? 158 LEU C HB3  1 
ATOM   8852  H  HG   . LEU C 1 158 ? -40.05548 0.65856   -2.37700  1.000 58.87887  ? 158 LEU C HG   1 
ATOM   8853  H  HD11 . LEU C 1 158 ? -39.63394 -0.33465  -4.49471  1.000 52.89083  ? 158 LEU C HD11 1 
ATOM   8854  H  HD12 . LEU C 1 158 ? -40.89960 0.62490   -4.52452  1.000 52.89083  ? 158 LEU C HD12 1 
ATOM   8855  H  HD13 . LEU C 1 158 ? -39.51037 1.12413   -5.11130  1.000 52.89083  ? 158 LEU C HD13 1 
ATOM   8856  H  HD21 . LEU C 1 158 ? -37.96996 -0.03915  -2.44509  1.000 71.11648  ? 158 LEU C HD21 1 
ATOM   8857  H  HD22 . LEU C 1 158 ? -37.56358 0.99110   -3.58393  1.000 71.11648  ? 158 LEU C HD22 1 
ATOM   8858  H  HD23 . LEU C 1 158 ? -37.77068 1.49688   -2.09236  1.000 71.11648  ? 158 LEU C HD23 1 
ATOM   8859  N  N    . PRO C 1 159 ? -38.55143 5.23385   -1.97727  1.000 53.93946  ? 159 PRO C N    1 
ATOM   8860  C  CA   . PRO C 1 159 ? -38.37702 6.69011   -1.83220  1.000 50.00621  ? 159 PRO C CA   1 
ATOM   8861  C  C    . PRO C 1 159 ? -39.36194 7.43745   -2.72047  1.000 53.23406  ? 159 PRO C C    1 
ATOM   8862  O  O    . PRO C 1 159 ? -39.56830 7.08992   -3.88862  1.000 43.02241  ? 159 PRO C O    1 
ATOM   8863  C  CB   . PRO C 1 159 ? -36.92067 6.93215   -2.25996  1.000 48.34227  ? 159 PRO C CB   1 
ATOM   8864  C  CG   . PRO C 1 159 ? -36.25644 5.53023   -2.23063  1.000 49.00195  ? 159 PRO C CG   1 
ATOM   8865  C  CD   . PRO C 1 159 ? -37.37148 4.58229   -2.57821  1.000 49.73485  ? 159 PRO C CD   1 
ATOM   8866  H  HA   . PRO C 1 159 ? -38.48857 6.96380   -0.90832  1.000 59.98719  ? 159 PRO C HA   1 
ATOM   8867  H  HB2  . PRO C 1 159 ? -36.89712 7.30898   -3.15347  1.000 57.99046  ? 159 PRO C HB2  1 
ATOM   8868  H  HB3  . PRO C 1 159 ? -36.48840 7.53442   -1.63441  1.000 57.99046  ? 159 PRO C HB3  1 
ATOM   8869  H  HG2  . PRO C 1 159 ? -35.54315 5.48560   -2.88648  1.000 58.78207  ? 159 PRO C HG2  1 
ATOM   8870  H  HG3  . PRO C 1 159 ? -35.90514 5.34633   -1.34538  1.000 58.78207  ? 159 PRO C HG3  1 
ATOM   8871  H  HD2  . PRO C 1 159 ? -37.47144 4.50116   -3.53963  1.000 59.66155  ? 159 PRO C HD2  1 
ATOM   8872  H  HD3  . PRO C 1 159 ? -37.21958 3.70842   -2.18555  1.000 59.66155  ? 159 PRO C HD3  1 
ATOM   8873  N  N    . LEU C 1 160 ? -40.00180 8.44451   -2.13801  1.000 46.00104  ? 160 LEU C N    1 
ATOM   8874  C  CA   . LEU C 1 160 ? -41.01622 9.19522   -2.85768  1.000 52.75023  ? 160 LEU C CA   1 
ATOM   8875  C  C    . LEU C 1 160 ? -40.39253 10.03362  -3.96734  1.000 58.37388  ? 160 LEU C C    1 
ATOM   8876  O  O    . LEU C 1 160 ? -39.30261 10.59654  -3.81674  1.000 56.05345  ? 160 LEU C O    1 
ATOM   8877  C  CB   . LEU C 1 160 ? -41.77286 10.08849  -1.88354  1.000 48.01482  ? 160 LEU C CB   1 
ATOM   8878  C  CG   . LEU C 1 160 ? -42.72046 9.34030   -0.94720  1.000 43.75914  ? 160 LEU C CG   1 
ATOM   8879  C  CD1  . LEU C 1 160 ? -43.42132 10.36554  -0.07666  1.000 35.26616  ? 160 LEU C CD1  1 
ATOM   8880  C  CD2  . LEU C 1 160 ? -43.72435 8.49181   -1.70586  1.000 46.27937  ? 160 LEU C CD2  1 
ATOM   8881  H  H    . LEU C 1 160 ? -39.86665 8.71039   -1.33138  1.000 55.18098  ? 160 LEU C H    1 
ATOM   8882  H  HA   . LEU C 1 160 ? -41.64328 8.58222   -3.27232  1.000 63.28001  ? 160 LEU C HA   1 
ATOM   8883  H  HB2  . LEU C 1 160 ? -41.12844 10.56103  -1.33370  1.000 57.59752  ? 160 LEU C HB2  1 
ATOM   8884  H  HB3  . LEU C 1 160 ? -42.30214 10.72197  -2.39291  1.000 57.59752  ? 160 LEU C HB3  1 
ATOM   8885  H  HG   . LEU C 1 160 ? -42.21725 8.72116   -0.39553  1.000 52.49071  ? 160 LEU C HG   1 
ATOM   8886  H  HD11 . LEU C 1 160 ? -44.11709 9.92317   0.43434   1.000 42.29913  ? 160 LEU C HD11 1 
ATOM   8887  H  HD12 . LEU C 1 160 ? -42.77329 10.76559  0.52410   1.000 42.29913  ? 160 LEU C HD12 1 
ATOM   8888  H  HD13 . LEU C 1 160 ? -43.81140 11.04830  -0.64462  1.000 42.29913  ? 160 LEU C HD13 1 
ATOM   8889  H  HD21 . LEU C 1 160 ? -44.50591 8.35316   -1.14833  1.000 55.51498  ? 160 LEU C HD21 1 
ATOM   8890  H  HD22 . LEU C 1 160 ? -43.97687 8.95403   -2.52041  1.000 55.51498  ? 160 LEU C HD22 1 
ATOM   8891  H  HD23 . LEU C 1 160 ? -43.31695 7.63857   -1.92243  1.000 55.51498  ? 160 LEU C HD23 1 
ATOM   8892  N  N    . THR C 1 161 ? -41.08458 10.09656  -5.10110  1.000 54.85324  ? 161 THR C N    1 
ATOM   8893  C  CA   . THR C 1 161 ? -40.73951 11.08807  -6.10295  1.000 32.87716  ? 161 THR C CA   1 
ATOM   8894  C  C    . THR C 1 161 ? -41.25964 12.45693  -5.70481  1.000 40.00163  ? 161 THR C C    1 
ATOM   8895  O  O    . THR C 1 161 ? -40.64660 13.47558  -6.04374  1.000 46.75783  ? 161 THR C O    1 
ATOM   8896  C  CB   . THR C 1 161 ? -41.31215 10.68116  -7.45520  1.000 39.12795  ? 161 THR C CB   1 
ATOM   8897  O  OG1  . THR C 1 161 ? -40.73639 9.43338   -7.86522  1.000 36.45136  ? 161 THR C OG1  1 
ATOM   8898  C  CG2  . THR C 1 161 ? -41.02083 11.75480  -8.51007  1.000 44.10187  ? 161 THR C CG2  1 
ATOM   8899  H  H    . THR C 1 161 ? -41.74468 9.58536   -5.30732  1.000 65.80362  ? 161 THR C H    1 
ATOM   8900  H  HA   . THR C 1 161 ? -39.77532 11.13710  -6.19695  1.000 39.43232  ? 161 THR C HA   1 
ATOM   8901  H  HB   . THR C 1 161 ? -42.27439 10.58197  -7.38338  1.000 46.93328  ? 161 THR C HB   1 
ATOM   8902  H  HG1  . THR C 1 161 ? -40.85499 9.31913   -8.68892  1.000 43.72136  ? 161 THR C HG1  1 
ATOM   8903  H  HG21 . THR C 1 161 ? -41.15205 11.39038  -9.39938  1.000 52.90198  ? 161 THR C HG21 1 
ATOM   8904  H  HG22 . THR C 1 161 ? -41.61718 12.51006  -8.38821  1.000 52.90198  ? 161 THR C HG22 1 
ATOM   8905  H  HG23 . THR C 1 161 ? -40.10414 12.06099  -8.42743  1.000 52.90198  ? 161 THR C HG23 1 
ATOM   8906  N  N    . SER C 1 162 ? -42.34414 12.49552  -4.93597  1.000 52.52818  ? 162 SER C N    1 
ATOM   8907  C  CA   . SER C 1 162 ? -43.03475 13.73694  -4.60773  1.000 45.42410  ? 162 SER C CA   1 
ATOM   8908  C  C    . SER C 1 162 ? -44.12395 13.40954  -3.59495  1.000 41.76837  ? 162 SER C C    1 
ATOM   8909  O  O    . SER C 1 162 ? -44.58418 12.26736  -3.50496  1.000 41.53450  ? 162 SER C O    1 
ATOM   8910  C  CB   . SER C 1 162 ? -43.61907 14.38166  -5.87387  1.000 40.88052  ? 162 SER C CB   1 
ATOM   8911  O  OG   . SER C 1 162 ? -44.52757 15.42409  -5.58552  1.000 41.65139  ? 162 SER C OG   1 
ATOM   8912  H  H    . SER C 1 162 ? -42.70735 11.79971  -4.58449  1.000 63.01355  ? 162 SER C H    1 
ATOM   8913  H  HA   . SER C 1 162 ? -42.42760 14.37205  -4.19675  1.000 54.48865  ? 162 SER C HA   1 
ATOM   8914  H  HB2  . SER C 1 162 ? -42.88940 14.74529  -6.39947  1.000 49.03637  ? 162 SER C HB2  1 
ATOM   8915  H  HB3  . SER C 1 162 ? -44.08479 13.69834  -6.38091  1.000 49.03637  ? 162 SER C HB3  1 
ATOM   8916  H  HG   . SER C 1 162 ? -44.12754 16.05643  -5.20380  1.000 49.96140  ? 162 SER C HG   1 
ATOM   8917  N  N    . ILE C 1 163 ? -44.54851 14.43331  -2.85217  1.000 41.37957  ? 163 ILE C N    1 
ATOM   8918  C  CA   . ILE C 1 163 ? -45.70709 14.32140  -1.96988  1.000 43.19331  ? 163 ILE C CA   1 
ATOM   8919  C  C    . ILE C 1 163 ? -46.96711 14.80272  -2.68350  1.000 45.11332  ? 163 ILE C C    1 
ATOM   8920  O  O    . ILE C 1 163 ? -48.04207 14.88577  -2.07947  1.000 47.92575  ? 163 ILE C O    1 
ATOM   8921  C  CB   . ILE C 1 163 ? -45.49364 15.11299  -0.66491  1.000 42.08905  ? 163 ILE C CB   1 
ATOM   8922  C  CG1  . ILE C 1 163 ? -45.31224 16.59587  -0.98963  1.000 41.88459  ? 163 ILE C CG1  1 
ATOM   8923  C  CG2  . ILE C 1 163 ? -44.29633 14.55925  0.09627   1.000 40.67803  ? 163 ILE C CG2  1 
ATOM   8924  C  CD1  . ILE C 1 163 ? -45.20203 17.47980  0.21747   1.000 49.46787  ? 163 ILE C CD1  1 
ATOM   8925  H  H    . ILE C 1 163 ? -44.17797 15.20934  -2.84273  1.000 49.63522  ? 163 ILE C H    1 
ATOM   8926  H  HA   . ILE C 1 163 ? -45.82705 13.38348  -1.75351  1.000 51.81171  ? 163 ILE C HA   1 
ATOM   8927  H  HB   . ILE C 1 163 ? -46.27507 15.01776  -0.09816  1.000 50.48659  ? 163 ILE C HB   1 
ATOM   8928  H  HG12 . ILE C 1 163 ? -44.49936 16.70285  -1.50798  1.000 50.24124  ? 163 ILE C HG12 1 
ATOM   8929  H  HG13 . ILE C 1 163 ? -46.07669 16.89632  -1.50563  1.000 50.24124  ? 163 ILE C HG13 1 
ATOM   8930  H  HG21 . ILE C 1 163 ? -44.29899 14.92171  0.99600   1.000 48.79338  ? 163 ILE C HG21 1 
ATOM   8931  H  HG22 . ILE C 1 163 ? -44.36279 13.59209  0.12908   1.000 48.79338  ? 163 ILE C HG22 1 
ATOM   8932  H  HG23 . ILE C 1 163 ? -43.48243 14.81950  -0.36278  1.000 48.79338  ? 163 ILE C HG23 1 
ATOM   8933  H  HD11 . ILE C 1 163 ? -45.11720 18.40148  -0.07272  1.000 59.34118  ? 163 ILE C HD11 1 
ATOM   8934  H  HD12 . ILE C 1 163 ? -45.99997 17.37564  0.75908   1.000 59.34118  ? 163 ILE C HD12 1 
ATOM   8935  H  HD13 . ILE C 1 163 ? -44.41930 17.22050  0.72836   1.000 59.34118  ? 163 ILE C HD13 1 
ATOM   8936  N  N    . ARG C 1 164 ? -46.85952 15.11020  -3.97271  1.000 53.38283  ? 164 ARG C N    1 
ATOM   8937  C  CA   . ARG C 1 164 ? -48.03270 15.54681  -4.71474  1.000 38.49769  ? 164 ARG C CA   1 
ATOM   8938  C  C    . ARG C 1 164 ? -48.96367 14.35730  -4.89184  1.000 47.60039  ? 164 ARG C C    1 
ATOM   8939  O  O    . ARG C 1 164 ? -48.50464 13.22379  -5.08817  1.000 39.11818  ? 164 ARG C O    1 
ATOM   8940  C  CB   . ARG C 1 164 ? -47.63567 16.10012  -6.08099  1.000 49.30601  ? 164 ARG C CB   1 
ATOM   8941  C  CG   . ARG C 1 164 ? -48.84092 16.48401  -6.93662  1.000 52.06415  ? 164 ARG C CG   1 
ATOM   8942  C  CD   . ARG C 1 164 ? -49.04893 15.48512  -8.07067  1.000 52.53143  ? 164 ARG C CD   1 
ATOM   8943  N  NE   . ARG C 1 164 ? -50.21597 15.83282  -8.86867  1.000 53.71463  ? 164 ARG C NE   1 
ATOM   8944  C  CZ   . ARG C 1 164 ? -50.21700 16.77031  -9.80336  1.000 56.66881  ? 164 ARG C CZ   1 
ATOM   8945  N  NH1  . ARG C 1 164 ? -49.12098 17.46501  -10.08136 1.000 46.17727  ? 164 ARG C NH1  1 
ATOM   8946  N  NH2  . ARG C 1 164 ? -51.33717 17.00473  -10.48640 1.000 41.91761  ? 164 ARG C NH2  1 
ATOM   8947  H  H    . ARG C 1 164 ? -46.13240 15.07458  -4.43056  1.000 64.03913  ? 164 ARG C H    1 
ATOM   8948  H  HA   . ARG C 1 164 ? -48.48815 16.25658  -4.23549  1.000 46.17697  ? 164 ARG C HA   1 
ATOM   8949  H  HB2  . ARG C 1 164 ? -47.09240 16.89366  -5.95431  1.000 59.14694  ? 164 ARG C HB2  1 
ATOM   8950  H  HB3  . ARG C 1 164 ? -47.13015 15.42498  -6.56008  1.000 59.14694  ? 164 ARG C HB3  1 
ATOM   8951  H  HG2  . ARG C 1 164 ? -49.63889 16.49245  -6.38518  1.000 62.45672  ? 164 ARG C HG2  1 
ATOM   8952  H  HG3  . ARG C 1 164 ? -48.69583 17.36153  -7.32366  1.000 62.45672  ? 164 ARG C HG3  1 
ATOM   8953  H  HD2  . ARG C 1 164 ? -48.27027 15.48711  -8.64910  1.000 63.01745  ? 164 ARG C HD2  1 
ATOM   8954  H  HD3  . ARG C 1 164 ? -49.18417 14.59924  -7.69942  1.000 63.01745  ? 164 ARG C HD3  1 
ATOM   8955  H  HE   . ARG C 1 164 ? -50.94742 15.40413  -8.72440  1.000 64.43729  ? 164 ARG C HE   1 
ATOM   8956  H  HH11 . ARG C 1 164 ? -48.39271 17.30960  -9.65115  1.000 55.39246  ? 164 ARG C HH11 1 
ATOM   8957  H  HH12 . ARG C 1 164 ? -49.13899 18.07061  -10.69171 1.000 55.39246  ? 164 ARG C HH12 1 
ATOM   8958  H  HH21 . ARG C 1 164 ? -52.04701 16.54952  -10.31754 1.000 50.28087  ? 164 ARG C HH21 1 
ATOM   8959  H  HH22 . ARG C 1 164 ? -51.35015 17.61120  -11.09601 1.000 50.28087  ? 164 ARG C HH22 1 
ATOM   8960  N  N    . LYS C 1 165 ? -50.27549 14.61126  -4.82322  1.000 38.06070  ? 165 LYS C N    1 
ATOM   8961  C  CA   . LYS C 1 165 ? -51.25165 13.54729  -5.05461  1.000 48.50518  ? 165 LYS C CA   1 
ATOM   8962  C  C    . LYS C 1 165 ? -51.44836 13.32368  -6.55564  1.000 38.50999  ? 165 LYS C C    1 
ATOM   8963  O  O    . LYS C 1 165 ? -52.09641 14.13026  -7.23502  1.000 36.61767  ? 165 LYS C O    1 
ATOM   8964  C  CB   . LYS C 1 165 ? -52.58917 13.85548  -4.38234  1.000 48.65954  ? 165 LYS C CB   1 
ATOM   8965  C  CG   . LYS C 1 165 ? -53.70050 12.89026  -4.84614  1.000 56.33784  ? 165 LYS C CG   1 
ATOM   8966  C  CD   . LYS C 1 165 ? -55.06253 13.56019  -4.93762  1.000 72.99921  ? 165 LYS C CD   1 
ATOM   8967  C  CE   . LYS C 1 165 ? -55.65323 13.88402  -3.55453  1.000 72.88471  ? 165 LYS C CE   1 
ATOM   8968  N  NZ   . LYS C 1 165 ? -55.67109 12.68520  -2.65094  1.000 71.43494  ? 165 LYS C NZ   1 
ATOM   8969  H  H    . LYS C 1 165 ? -50.61699 15.38058  -4.64683  1.000 45.65258  ? 165 LYS C H    1 
ATOM   8970  H  HA   . LYS C 1 165 ? -50.89185 12.73426  -4.66674  1.000 58.18596  ? 165 LYS C HA   1 
ATOM   8971  H  HB2  . LYS C 1 165 ? -52.49119 13.76743  -3.42132  1.000 58.37119  ? 165 LYS C HB2  1 
ATOM   8972  H  HB3  . LYS C 1 165 ? -52.85840 14.75991  -4.60689  1.000 58.37119  ? 165 LYS C HB3  1 
ATOM   8973  H  HG2  . LYS C 1 165 ? -53.47558 12.54803  -5.72545  1.000 67.58514  ? 165 LYS C HG2  1 
ATOM   8974  H  HG3  . LYS C 1 165 ? -53.76868 12.15868  -4.21287  1.000 67.58514  ? 165 LYS C HG3  1 
ATOM   8975  H  HD2  . LYS C 1 165 ? -54.97498 14.39173  -5.42934  1.000 87.57878  ? 165 LYS C HD2  1 
ATOM   8976  H  HD3  . LYS C 1 165 ? -55.67802 12.96693  -5.39600  1.000 87.57878  ? 165 LYS C HD3  1 
ATOM   8977  H  HE2  . LYS C 1 165 ? -55.11636 14.57272  -3.13221  1.000 87.44139  ? 165 LYS C HE2  1 
ATOM   8978  H  HE3  . LYS C 1 165 ? -56.56582 14.19447  -3.66270  1.000 87.44139  ? 165 LYS C HE3  1 
ATOM   8979  H  HZ1  . LYS C 1 165 ? -56.08778 12.88376  -1.88999  1.000 85.70166  ? 165 LYS C HZ1  1 
ATOM   8980  H  HZ2  . LYS C 1 165 ? -56.09789 12.01198  -3.04680  1.000 85.70166  ? 165 LYS C HZ2  1 
ATOM   8981  H  HZ3  . LYS C 1 165 ? -54.83847 12.43068  -2.46640  1.000 85.70166  ? 165 LYS C HZ3  1 
ATOM   8982  N  N    . VAL C 1 166 ? -50.98510 12.16879  -7.03852  1.000 41.02661  ? 166 VAL C N    1 
ATOM   8983  C  CA   . VAL C 1 166 ? -51.20333 11.69757  -8.40519  1.000 41.38345  ? 166 VAL C CA   1 
ATOM   8984  C  C    . VAL C 1 166 ? -52.70549 11.74610  -8.67415  1.000 48.05184  ? 166 VAL C C    1 
ATOM   8985  O  O    . VAL C 1 166 ? -53.52074 11.59666  -7.75749  1.000 44.83363  ? 166 VAL C O    1 
ATOM   8986  C  CB   . VAL C 1 166 ? -50.61172 10.27947  -8.58133  1.000 41.44131  ? 166 VAL C CB   1 
ATOM   8987  C  CG1  . VAL C 1 166 ? -51.32372 9.49820   -9.66888  1.000 55.48714  ? 166 VAL C CG1  1 
ATOM   8988  C  CG2  . VAL C 1 166 ? -49.11258 10.35391  -8.83718  1.000 40.42361  ? 166 VAL C CG2  1 
ATOM   8989  H  H    . VAL C 1 166 ? -50.52030 11.61577  -6.57190  1.000 49.21166  ? 166 VAL C H    1 
ATOM   8990  H  HA   . VAL C 1 166 ? -50.76533 12.27313  -9.05155  1.000 49.63987  ? 166 VAL C HA   1 
ATOM   8991  H  HB   . VAL C 1 166 ? -50.75099 9.78983   -7.75565  1.000 49.70931  ? 166 VAL C HB   1 
ATOM   8992  H  HG11 . VAL C 1 166 ? -50.80861 8.70251   -9.87490  1.000 66.56431  ? 166 VAL C HG11 1 
ATOM   8993  H  HG12 . VAL C 1 166 ? -52.20589 9.24837   -9.35225  1.000 66.56431  ? 166 VAL C HG12 1 
ATOM   8994  H  HG13 . VAL C 1 166 ? -51.40143 10.05568  -10.45887 1.000 66.56431  ? 166 VAL C HG13 1 
ATOM   8995  H  HG21 . VAL C 1 166 ? -48.75732 9.45329   -8.89701  1.000 48.48807  ? 166 VAL C HG21 1 
ATOM   8996  H  HG22 . VAL C 1 166 ? -48.95742 10.82669  -9.66983  1.000 48.48807  ? 166 VAL C HG22 1 
ATOM   8997  H  HG23 . VAL C 1 166 ? -48.69023 10.82807  -8.10391  1.000 48.48807  ? 166 VAL C HG23 1 
ATOM   8998  N  N    . ASP C 1 167 ? -53.09332 11.95745  -9.92739  1.000 47.98844  ? 167 ASP C N    1 
ATOM   8999  C  CA   . ASP C 1 167 ? -54.51119 12.08939  -10.24162 1.000 46.67920  ? 167 ASP C CA   1 
ATOM   9000  C  C    . ASP C 1 167 ? -55.12046 10.82179  -10.80842 1.000 43.73923  ? 167 ASP C C    1 
ATOM   9001  O  O    . ASP C 1 167 ? -56.35039 10.69139  -10.82197 1.000 46.06534  ? 167 ASP C O    1 
ATOM   9002  C  CB   . ASP C 1 167 ? -54.72688 13.22921  -11.24532 1.000 42.88031  ? 167 ASP C CB   1 
ATOM   9003  C  CG   . ASP C 1 167 ? -54.20529 14.55738  -10.73705 1.000 51.29956  ? 167 ASP C CG   1 
ATOM   9004  O  OD1  . ASP C 1 167 ? -54.83177 15.13853  -9.81170  1.000 44.38972  ? 167 ASP C OD1  1 
ATOM   9005  O  OD2  . ASP C 1 167 ? -53.15209 15.00573  -11.24484 1.000 45.49973  ? 167 ASP C OD2  1 
ATOM   9006  H  H    . ASP C 1 167 ? -52.56379 12.02700  -10.60145 1.000 57.56587  ? 167 ASP C H    1 
ATOM   9007  H  HA   . ASP C 1 167 ? -54.98812 12.31108  -9.42658  1.000 55.99477  ? 167 ASP C HA   1 
ATOM   9008  H  HB2  . ASP C 1 167 ? -54.26052 13.01834  -12.06930 1.000 51.43611  ? 167 ASP C HB2  1 
ATOM   9009  H  HB3  . ASP C 1 167 ? -55.67678 13.32485  -11.41688 1.000 51.43611  ? 167 ASP C HB3  1 
ATOM   9010  N  N    . LEU C 1 168 ? -54.29937 9.88274   -11.25820 1.000 42.55073  ? 168 LEU C N    1 
ATOM   9011  C  CA   . LEU C 1 168 ? -54.83643 8.69966   -11.90629 1.000 42.36620  ? 168 LEU C CA   1 
ATOM   9012  C  C    . LEU C 1 168 ? -53.76559 7.62487   -11.94253 1.000 45.23995  ? 168 LEU C C    1 
ATOM   9013  O  O    . LEU C 1 168 ? -52.63401 7.88271   -12.36620 1.000 47.44832  ? 168 LEU C O    1 
ATOM   9014  C  CB   . LEU C 1 168 ? -55.34345 9.01487   -13.32055 1.000 41.25199  ? 168 LEU C CB   1 
ATOM   9015  C  CG   . LEU C 1 168 ? -56.34538 7.97303   -13.83531 1.000 51.91310  ? 168 LEU C CG   1 
ATOM   9016  C  CD1  . LEU C 1 168 ? -57.73306 8.20002   -13.22501 1.000 33.35488  ? 168 LEU C CD1  1 
ATOM   9017  C  CD2  . LEU C 1 168 ? -56.45631 7.94271   -15.33268 1.000 45.32237  ? 168 LEU C CD2  1 
ATOM   9018  H  H    . LEU C 1 168 ? -53.44171 9.90842   -11.20029 1.000 51.04061  ? 168 LEU C H    1 
ATOM   9019  H  HA   . LEU C 1 168 ? -55.58416 8.36274   -11.38832 1.000 50.81918  ? 168 LEU C HA   1 
ATOM   9020  H  HB2  . LEU C 1 168 ? -55.78446 9.87878   -13.31225 1.000 49.48212  ? 168 LEU C HB2  1 
ATOM   9021  H  HB3  . LEU C 1 168 ? -54.58854 9.03358   -13.92936 1.000 49.48212  ? 168 LEU C HB3  1 
ATOM   9022  H  HG   . LEU C 1 168 ? -56.00559 7.10758   -13.55881 1.000 62.27545  ? 168 LEU C HG   1 
ATOM   9023  H  HD11 . LEU C 1 168 ? -58.33296 7.50466   -13.53724 1.000 40.00559  ? 168 LEU C HD11 1 
ATOM   9024  H  HD12 . LEU C 1 168 ? -57.66222 8.16621   -12.25819 1.000 40.00559  ? 168 LEU C HD12 1 
ATOM   9025  H  HD13 . LEU C 1 168 ? -58.06166 9.06949   -13.50240 1.000 40.00559  ? 168 LEU C HD13 1 
ATOM   9026  H  HD21 . LEU C 1 168 ? -57.14705 7.31033   -15.58543 1.000 54.36658  ? 168 LEU C HD21 1 
ATOM   9027  H  HD22 . LEU C 1 168 ? -56.68756 8.82960   -15.65024 1.000 54.36658  ? 168 LEU C HD22 1 
ATOM   9028  H  HD23 . LEU C 1 168 ? -55.60431 7.66906   -15.70699 1.000 54.36658  ? 168 LEU C HD23 1 
ATOM   9029  N  N    . ILE C 1 169 ? -54.13416 6.42581   -11.50261 1.000 46.42991  ? 169 ILE C N    1 
ATOM   9030  C  CA   . ILE C 1 169 ? -53.32433 5.22927   -11.66845 1.000 39.97502  ? 169 ILE C CA   1 
ATOM   9031  C  C    . ILE C 1 169 ? -53.98666 4.42007   -12.76684 1.000 40.41214  ? 169 ILE C C    1 
ATOM   9032  O  O    . ILE C 1 169 ? -55.21702 4.34662   -12.82620 1.000 48.44049  ? 169 ILE C O    1 
ATOM   9033  C  CB   . ILE C 1 169 ? -53.21090 4.41761   -10.36637 1.000 36.32081  ? 169 ILE C CB   1 
ATOM   9034  C  CG1  . ILE C 1 169 ? -52.99959 5.36304   -9.19248  1.000 43.88659  ? 169 ILE C CG1  1 
ATOM   9035  C  CG2  . ILE C 1 169 ? -52.06207 3.44725   -10.45932 1.000 50.85574  ? 169 ILE C CG2  1 
ATOM   9036  C  CD1  . ILE C 1 169 ? -52.86030 4.68191   -7.86645  1.000 52.38744  ? 169 ILE C CD1  1 
ATOM   9037  H  H    . ILE C 1 169 ? -54.87487 6.27822   -11.09133 1.000 55.69563  ? 169 ILE C H    1 
ATOM   9038  H  HA   . ILE C 1 169 ? -52.41995 5.46522   -11.92795 1.000 47.94976  ? 169 ILE C HA   1 
ATOM   9039  H  HB   . ILE C 1 169 ? -54.03238 3.91937   -10.23280 1.000 43.56471  ? 169 ILE C HB   1 
ATOM   9040  H  HG12 . ILE C 1 169 ? -52.18847 5.87197   -9.34733  1.000 52.64365  ? 169 ILE C HG12 1 
ATOM   9041  H  HG13 . ILE C 1 169 ? -53.76101 5.96135   -9.13624  1.000 52.64365  ? 169 ILE C HG13 1 
ATOM   9042  H  HG21 . ILE C 1 169 ? -52.10676 2.83228   -9.71051  1.000 61.00663  ? 169 ILE C HG21 1 
ATOM   9043  H  HG22 . ILE C 1 169 ? -52.12904 2.95757   -11.29396 1.000 61.00663  ? 169 ILE C HG22 1 
ATOM   9044  H  HG23 . ILE C 1 169 ? -51.22803 3.94174   -10.43193 1.000 61.00663  ? 169 ILE C HG23 1 
ATOM   9045  H  HD11 . ILE C 1 169 ? -52.78283 5.35499   -7.17228  1.000 62.84466  ? 169 ILE C HD11 1 
ATOM   9046  H  HD12 . ILE C 1 169 ? -53.64470 4.13337   -7.70925  1.000 62.84466  ? 169 ILE C HD12 1 
ATOM   9047  H  HD13 . ILE C 1 169 ? -52.06523 4.12638   -7.87875  1.000 62.84466  ? 169 ILE C HD13 1 
ATOM   9048  N  N    . VAL C 1 170 ? -53.18708 3.83108   -13.64940 1.000 44.55906  ? 170 VAL C N    1 
ATOM   9049  C  CA   . VAL C 1 170 ? -53.73985 2.95670   -14.67565 1.000 35.22042  ? 170 VAL C CA   1 
ATOM   9050  C  C    . VAL C 1 170 ? -52.85724 1.72529   -14.75534 1.000 48.18252  ? 170 VAL C C    1 
ATOM   9051  O  O    . VAL C 1 170 ? -51.64928 1.83028   -14.99890 1.000 51.51427  ? 170 VAL C O    1 
ATOM   9052  C  CB   . VAL C 1 170 ? -53.85173 3.62379   -16.06003 1.000 39.88182  ? 170 VAL C CB   1 
ATOM   9053  C  CG1  . VAL C 1 170 ? -54.31017 2.58903   -17.09507 1.000 43.99295  ? 170 VAL C CG1  1 
ATOM   9054  C  CG2  . VAL C 1 170 ? -54.83121 4.80469   -16.03556 1.000 36.97746  ? 170 VAL C CG2  1 
ATOM   9055  H  H    . VAL C 1 170 ? -52.33221 3.92187   -13.67300 1.000 53.45061  ? 170 VAL C H    1 
ATOM   9056  H  HA   . VAL C 1 170 ? -54.63381 2.69145   -14.40849 1.000 42.24424  ? 170 VAL C HA   1 
ATOM   9057  H  HB   . VAL C 1 170 ? -52.97944 3.96801   -16.30804 1.000 47.83792  ? 170 VAL C HB   1 
ATOM   9058  H  HG11 . VAL C 1 170 ? -54.53177 3.04586   -17.92157 1.000 52.77128  ? 170 VAL C HG11 1 
ATOM   9059  H  HG12 . VAL C 1 170 ? -53.59104 1.95658   -17.24925 1.000 52.77128  ? 170 VAL C HG12 1 
ATOM   9060  H  HG13 . VAL C 1 170 ? -55.09087 2.12545   -16.75377 1.000 52.77128  ? 170 VAL C HG13 1 
ATOM   9061  H  HG21 . VAL C 1 170 ? -54.88924 5.18535   -16.92586 1.000 44.35268  ? 170 VAL C HG21 1 
ATOM   9062  H  HG22 . VAL C 1 170 ? -55.70321 4.48595   -15.75461 1.000 44.35268  ? 170 VAL C HG22 1 
ATOM   9063  H  HG23 . VAL C 1 170 ? -54.50595 5.47188   -15.41110 1.000 44.35268  ? 170 VAL C HG23 1 
ATOM   9064  N  N    . THR C 1 171 ? -53.46331 0.56524   -14.56451 1.000 46.57780  ? 171 THR C N    1 
ATOM   9065  C  CA   . THR C 1 171 ? -52.81663 -0.73008  -14.66451 1.000 45.97843  ? 171 THR C CA   1 
ATOM   9066  C  C    . THR C 1 171 ? -53.56105 -1.57416  -15.69683 1.000 49.66393  ? 171 THR C C    1 
ATOM   9067  O  O    . THR C 1 171 ? -54.57519 -1.15106  -16.26089 1.000 43.86275  ? 171 THR C O    1 
ATOM   9068  C  CB   . THR C 1 171 ? -52.78456 -1.42778  -13.30200 1.000 53.56280  ? 171 THR C CB   1 
ATOM   9069  O  OG1  . THR C 1 171 ? -54.09960 -1.90129  -12.97119 1.000 54.82735  ? 171 THR C OG1  1 
ATOM   9070  C  CG2  . THR C 1 171 ? -52.29884 -0.46685  -12.24093 1.000 44.83793  ? 171 THR C CG2  1 
ATOM   9071  H  H    . THR C 1 171 ? -54.29722 0.50024   -14.36456 1.000 55.87310  ? 171 THR C H    1 
ATOM   9072  H  HA   . THR C 1 171 ? -51.90042 -0.61362  -14.96098 1.000 55.15386  ? 171 THR C HA   1 
ATOM   9073  H  HB   . THR C 1 171 ? -52.17771 -2.18400  -13.32988 1.000 64.25510  ? 171 THR C HB   1 
ATOM   9074  H  HG1  . THR C 1 171 ? -54.59597 -1.25403  -12.77050 1.000 65.77256  ? 171 THR C HG1  1 
ATOM   9075  H  HG21 . THR C 1 171 ? -52.18332 -0.93358  -11.39848 1.000 53.78525  ? 171 THR C HG21 1 
ATOM   9076  H  HG22 . THR C 1 171 ? -51.44922 -0.08136  -12.50633 1.000 53.78525  ? 171 THR C HG22 1 
ATOM   9077  H  HG23 . THR C 1 171 ? -52.94419 0.24705   -12.11939 1.000 53.78525  ? 171 THR C HG23 1 
ATOM   9078  N  N    . GLU C 1 172 ? -53.05619 -2.79127  -15.91572 1.000 44.07488  ? 172 GLU C N    1 
ATOM   9079  C  CA   . GLU C 1 172 ? -53.67877 -3.73512  -16.83320 1.000 47.62464  ? 172 GLU C CA   1 
ATOM   9080  C  C    . GLU C 1 172 ? -55.04113 -4.19750  -16.32210 1.000 53.51084  ? 172 GLU C C    1 
ATOM   9081  O  O    . GLU C 1 172 ? -55.79140 -4.84837  -17.06786 1.000 45.63860  ? 172 GLU C O    1 
ATOM   9082  C  CB   . GLU C 1 172 ? -52.75946 -4.94760  -16.97577 1.000 47.36173  ? 172 GLU C CB   1 
ATOM   9083  C  CG   . GLU C 1 172 ? -52.61866 -5.68695  -15.64849 1.000 52.21638  ? 172 GLU C CG   1 
ATOM   9084  C  CD   . GLU C 1 172 ? -51.22875 -5.79764  -15.13198 1.000 53.38455  ? 172 GLU C CD   1 
ATOM   9085  O  OE1  . GLU C 1 172 ? -50.72179 -4.71798  -14.76969 1.000 54.45049  ? 172 GLU C OE1  1 
ATOM   9086  O  OE2  . GLU C 1 172 ? -50.68388 -6.92884  -15.06377 1.000 54.07108  ? 172 GLU C OE2  1 
ATOM   9087  H  H    . GLU C 1 172 ? -52.34515 -3.09429  -15.53862 1.000 52.86960  ? 172 GLU C H    1 
ATOM   9088  H  HA   . GLU C 1 172 ? -53.80003 -3.32578  -17.70420 1.000 57.12931  ? 172 GLU C HA   1 
ATOM   9089  H  HB2  . GLU C 1 172 ? -53.13152 -5.55895  -17.63055 1.000 56.81381  ? 172 GLU C HB2  1 
ATOM   9090  H  HB3  . GLU C 1 172 ? -51.87958 -4.65342  -17.25894 1.000 56.81381  ? 172 GLU C HB3  1 
ATOM   9091  H  HG2  . GLU C 1 172 ? -53.14020 -5.21750  -14.97878 1.000 62.63939  ? 172 GLU C HG2  1 
ATOM   9092  H  HG3  . GLU C 1 172 ? -52.95844 -6.58841  -15.76171 1.000 62.63939  ? 172 GLU C HG3  1 
ATOM   9093  N  N    . LEU C 1 173 ? -55.34648 -3.91580  -15.05983 1.000 49.07173  ? 173 LEU C N    1 
ATOM   9094  C  CA   . LEU C 1 173 ? -56.55273 -4.39093  -14.40562 1.000 51.68894  ? 173 LEU C CA   1 
ATOM   9095  C  C    . LEU C 1 173 ? -57.50046 -3.29133  -13.96697 1.000 57.98839  ? 173 LEU C C    1 
ATOM   9096  O  O    . LEU C 1 173 ? -58.69661 -3.55844  -13.86363 1.000 53.88223  ? 173 LEU C O    1 
ATOM   9097  C  CB   . LEU C 1 173 ? -56.18422 -5.21067  -13.16485 1.000 46.69997  ? 173 LEU C CB   1 
ATOM   9098  C  CG   . LEU C 1 173 ? -55.15320 -6.32604  -13.33994 1.000 49.85071  ? 173 LEU C CG   1 
ATOM   9099  C  CD1  . LEU C 1 173 ? -54.77233 -6.84851  -11.96124 1.000 45.85749  ? 173 LEU C CD1  1 
ATOM   9100  C  CD2  . LEU C 1 173 ? -55.66472 -7.45383  -14.21333 1.000 44.67713  ? 173 LEU C CD2  1 
ATOM   9101  H  H    . LEU C 1 173 ? -54.85177 -3.43453  -14.54676 1.000 58.86582  ? 173 LEU C H    1 
ATOM   9102  H  HA   . LEU C 1 173 ? -57.02942 -4.95896  -15.03093 1.000 62.00646  ? 173 LEU C HA   1 
ATOM   9103  H  HB2  . LEU C 1 173 ? -55.82802 -4.60014  -12.50057 1.000 56.01970  ? 173 LEU C HB2  1 
ATOM   9104  H  HB3  . LEU C 1 173 ? -56.99488 -5.62671  -12.83223 1.000 56.01970  ? 173 LEU C HB3  1 
ATOM   9105  H  HG   . LEU C 1 173 ? -54.37220 -5.97000  -13.79181 1.000 59.80059  ? 173 LEU C HG   1 
ATOM   9106  H  HD11 . LEU C 1 173 ? -54.12608 -7.56476  -12.06240 1.000 55.00872  ? 173 LEU C HD11 1 
ATOM   9107  H  HD12 . LEU C 1 173 ? -54.38531 -6.12428  -11.44490 1.000 55.00872  ? 173 LEU C HD12 1 
ATOM   9108  H  HD13 . LEU C 1 173 ? -55.56864 -7.18154  -11.51866 1.000 55.00872  ? 173 LEU C HD13 1 
ATOM   9109  H  HD21 . LEU C 1 173 ? -54.93973 -8.07548  -14.38315 1.000 53.59229  ? 173 LEU C HD21 1 
ATOM   9110  H  HD22 . LEU C 1 173 ? -56.38795 -7.90705  -13.75244 1.000 53.59229  ? 173 LEU C HD22 1 
ATOM   9111  H  HD23 . LEU C 1 173 ? -55.98628 -7.08403  -15.05044 1.000 53.59229  ? 173 LEU C HD23 1 
ATOM   9112  N  N    . ALA C 1 174 ? -57.01098 -2.08592  -13.66382 1.000 56.87722  ? 174 ALA C N    1 
ATOM   9113  C  CA   . ALA C 1 174 ? -57.85845 -1.10218  -13.00323 1.000 44.61918  ? 174 ALA C CA   1 
ATOM   9114  C  C    . ALA C 1 174 ? -57.52225 0.32000   -13.42456 1.000 51.67874  ? 174 ALA C C    1 
ATOM   9115  O  O    . ALA C 1 174 ? -56.45786 0.60243   -13.98035 1.000 54.47934  ? 174 ALA C O    1 
ATOM   9116  C  CB   . ALA C 1 174 ? -57.75120 -1.18013  -11.47835 1.000 50.21943  ? 174 ALA C CB   1 
ATOM   9117  H  H    . ALA C 1 174 ? -56.20864 -1.82373  -13.82846 1.000 68.23241  ? 174 ALA C H    1 
ATOM   9118  H  HA   . ALA C 1 174 ? -58.76380 -1.29437  -13.29360 1.000 53.52275  ? 174 ALA C HA   1 
ATOM   9119  H  HB1  . ALA C 1 174 ? -58.35323 -0.52875  -11.08572 1.000 60.24305  ? 174 ALA C HB1  1 
ATOM   9120  H  HB2  . ALA C 1 174 ? -57.99630 -2.07319  -11.18977 1.000 60.24305  ? 174 ALA C HB2  1 
ATOM   9121  H  HB3  . ALA C 1 174 ? -56.83768 -0.98671  -11.21573 1.000 60.24305  ? 174 ALA C HB3  1 
ATOM   9122  N  N    . VAL C 1 175 ? -58.46158 1.21526   -13.12064 1.000 50.16757  ? 175 VAL C N    1 
ATOM   9123  C  CA   . VAL C 1 175 ? -58.30088 2.66282   -13.25010 1.000 40.53441  ? 175 VAL C CA   1 
ATOM   9124  C  C    . VAL C 1 175 ? -58.68025 3.23163   -11.88840 1.000 39.16403  ? 175 VAL C C    1 
ATOM   9125  O  O    . VAL C 1 175 ? -59.83427 3.10896   -11.46226 1.000 52.60734  ? 175 VAL C O    1 
ATOM   9126  C  CB   . VAL C 1 175 ? -59.16905 3.26087   -14.36603 1.000 41.70577  ? 175 VAL C CB   1 
ATOM   9127  C  CG1  . VAL C 1 175 ? -59.00100 4.78404   -14.41152 1.000 37.33049  ? 175 VAL C CG1  1 
ATOM   9128  C  CG2  . VAL C 1 175 ? -58.81867 2.60115   -15.71060 1.000 49.60706  ? 175 VAL C CG2  1 
ATOM   9129  H  H    . VAL C 1 175 ? -59.23832 0.99698   -12.82294 1.000 60.18083  ? 175 VAL C H    1 
ATOM   9130  H  HA   . VAL C 1 175 ? -57.37955 2.88669   -13.45486 1.000 48.62103  ? 175 VAL C HA   1 
ATOM   9131  H  HB   . VAL C 1 175 ? -60.10586 3.08276   -14.18839 1.000 50.02666  ? 175 VAL C HB   1 
ATOM   9132  H  HG11 . VAL C 1 175 ? -59.36091 5.11660   -15.24864 1.000 44.77633  ? 175 VAL C HG11 1 
ATOM   9133  H  HG12 . VAL C 1 175 ? -59.48086 5.17711   -13.66577 1.000 44.77633  ? 175 VAL C HG12 1 
ATOM   9134  H  HG13 . VAL C 1 175 ? -58.05739 4.99969   -14.34826 1.000 44.77633  ? 175 VAL C HG13 1 
ATOM   9135  H  HG21 . VAL C 1 175 ? -59.35589 3.00502   -16.41002 1.000 59.50821  ? 175 VAL C HG21 1 
ATOM   9136  H  HG22 . VAL C 1 175 ? -57.87661 2.74073   -15.89486 1.000 59.50821  ? 175 VAL C HG22 1 
ATOM   9137  H  HG23 . VAL C 1 175 ? -59.00768 1.65137   -15.65511 1.000 59.50821  ? 175 VAL C HG23 1 
ATOM   9138  N  N    . ILE C 1 176 ? -57.70717 3.81438   -11.18727 1.000 51.85142  ? 176 ILE C N    1 
ATOM   9139  C  CA   . ILE C 1 176 ? -57.86358 4.21516   -9.79224  1.000 41.89395  ? 176 ILE C CA   1 
ATOM   9140  C  C    . ILE C 1 176 ? -57.55678 5.69933   -9.68716  1.000 45.31823  ? 176 ILE C C    1 
ATOM   9141  O  O    . ILE C 1 176 ? -56.55793 6.16930   -10.24384 1.000 52.33201  ? 176 ILE C O    1 
ATOM   9142  C  CB   . ILE C 1 176 ? -56.94902 3.40136   -8.85652  1.000 39.90673  ? 176 ILE C CB   1 
ATOM   9143  C  CG1  . ILE C 1 176 ? -57.33224 1.91469   -8.90400  1.000 46.44642  ? 176 ILE C CG1  1 
ATOM   9144  C  CG2  . ILE C 1 176 ? -57.02705 3.93493   -7.42468  1.000 43.42602  ? 176 ILE C CG2  1 
ATOM   9145  C  CD1  . ILE C 1 176 ? -56.28347 0.98995   -8.33018  1.000 44.38133  ? 176 ILE C CD1  1 
ATOM   9146  H  H    . ILE C 1 176 ? -56.92908 3.99131   -11.50801 1.000 62.20144  ? 176 ILE C H    1 
ATOM   9147  H  HA   . ILE C 1 176 ? -58.78312 4.07017   -9.51960  1.000 50.25248  ? 176 ILE C HA   1 
ATOM   9148  H  HB   . ILE C 1 176 ? -56.03398 3.49552   -9.16431  1.000 47.86781  ? 176 ILE C HB   1 
ATOM   9149  H  HG12 . ILE C 1 176 ? -58.14791 1.78758   -8.39466  1.000 55.71544  ? 176 ILE C HG12 1 
ATOM   9150  H  HG13 . ILE C 1 176 ? -57.47560 1.66008   -9.82894  1.000 55.71544  ? 176 ILE C HG13 1 
ATOM   9151  H  HG21 . ILE C 1 176 ? -56.54731 3.33130   -6.83614  1.000 52.09096  ? 176 ILE C HG21 1 
ATOM   9152  H  HG22 . ILE C 1 176 ? -56.62412 4.81674   -7.39387  1.000 52.09096  ? 176 ILE C HG22 1 
ATOM   9153  H  HG23 . ILE C 1 176 ? -57.95804 3.98714   -7.15742  1.000 52.09096  ? 176 ILE C HG23 1 
ATOM   9154  H  HD11 . ILE C 1 176 ? -56.51905 0.07370   -8.54441  1.000 53.23733  ? 176 ILE C HD11 1 
ATOM   9155  H  HD12 . ILE C 1 176 ? -55.42221 1.20953   -8.71866  1.000 53.23733  ? 176 ILE C HD12 1 
ATOM   9156  H  HD13 . ILE C 1 176 ? -56.25175 1.10697   -7.36779  1.000 53.23733  ? 176 ILE C HD13 1 
ATOM   9157  N  N    . GLU C 1 177 ? -58.40441 6.43290   -8.96944  1.000 46.97523  ? 177 GLU C N    1 
ATOM   9158  C  CA   . GLU C 1 177 ? -58.24559 7.88265   -8.84185  1.000 48.08021  ? 177 GLU C CA   1 
ATOM   9159  C  C    . GLU C 1 177 ? -58.03539 8.28879   -7.38959  1.000 48.65827  ? 177 GLU C C    1 
ATOM   9160  O  O    . GLU C 1 177 ? -58.99605 8.25273   -6.59871  1.000 47.54523  ? 177 GLU C O    1 
ATOM   9161  C  CB   . GLU C 1 177 ? -59.47000 8.59590   -9.42672  1.000 48.06793  ? 177 GLU C CB   1 
ATOM   9162  C  CG   . GLU C 1 177 ? -59.71026 10.01165  -8.88282  1.000 52.91932  ? 177 GLU C CG   1 
ATOM   9163  C  CD   . GLU C 1 177 ? -60.85158 10.74658  -9.58528  1.000 67.06375  ? 177 GLU C CD   1 
ATOM   9164  O  OE1  . GLU C 1 177 ? -61.62291 10.08276  -10.32843 1.000 54.67870  ? 177 GLU C OE1  1 
ATOM   9165  O  OE2  . GLU C 1 177 ? -60.96066 11.98708  -9.39048  1.000 65.59984  ? 177 GLU C OE2  1 
ATOM   9166  H  H    . GLU C 1 177 ? -59.08149 6.11447   -8.54545  1.000 56.35001  ? 177 GLU C H    1 
ATOM   9167  H  HA   . GLU C 1 177 ? -57.45121 8.15188   -9.32907  1.000 57.67599  ? 177 GLU C HA   1 
ATOM   9168  H  HB2  . GLU C 1 177 ? -59.35478 8.66788   -10.38716 1.000 57.66125  ? 177 GLU C HB2  1 
ATOM   9169  H  HB3  . GLU C 1 177 ? -60.25879 8.06830   -9.22583  1.000 57.66125  ? 177 GLU C HB3  1 
ATOM   9170  H  HG2  . GLU C 1 177 ? -59.93085 9.95215   -7.94011  1.000 63.48292  ? 177 GLU C HG2  1 
ATOM   9171  H  HG3  . GLU C 1 177 ? -58.90212 10.53471  -9.00206  1.000 63.48292  ? 177 GLU C HG3  1 
ATOM   9172  N  N    . PRO C 1 178 ? -56.82914 8.67965   -6.97239  1.000 48.85845  ? 178 PRO C N    1 
ATOM   9173  C  CA   . PRO C 1 178 ? -56.66380 9.14297   -5.58822  1.000 42.39901  ? 178 PRO C CA   1 
ATOM   9174  C  C    . PRO C 1 178 ? -57.54983 10.35389  -5.32396  1.000 40.26852  ? 178 PRO C C    1 
ATOM   9175  O  O    . PRO C 1 178 ? -57.66367 11.25364  -6.16208  1.000 54.06786  ? 178 PRO C O    1 
ATOM   9176  C  CB   . PRO C 1 178 ? -55.17356 9.49457   -5.50616  1.000 42.84851  ? 178 PRO C CB   1 
ATOM   9177  C  CG   . PRO C 1 178 ? -54.51967 8.61554   -6.54928  1.000 51.19571  ? 178 PRO C CG   1 
ATOM   9178  C  CD   . PRO C 1 178 ? -55.53761 8.53951   -7.67492  1.000 50.91805  ? 178 PRO C CD   1 
ATOM   9179  H  HA   . PRO C 1 178 ? -56.86220 8.43923   -4.95082  1.000 50.85855  ? 178 PRO C HA   1 
ATOM   9180  H  HB2  . PRO C 1 178 ? -55.04213 10.43393  -5.70919  1.000 51.39795  ? 178 PRO C HB2  1 
ATOM   9181  H  HB3  . PRO C 1 178 ? -54.83366 9.29604   -4.61962  1.000 51.39795  ? 178 PRO C HB3  1 
ATOM   9182  H  HG2  . PRO C 1 178 ? -53.69250 9.02018   -6.85418  1.000 61.41459  ? 178 PRO C HG2  1 
ATOM   9183  H  HG3  . PRO C 1 178 ? -54.34241 7.73638   -6.17974  1.000 61.41459  ? 178 PRO C HG3  1 
ATOM   9184  H  HD2  . PRO C 1 178 ? -55.40801 9.26341   -8.30743  1.000 61.08139  ? 178 PRO C HD2  1 
ATOM   9185  H  HD3  . PRO C 1 178 ? -55.48391 7.68576   -8.13224  1.000 61.08139  ? 178 PRO C HD3  1 
ATOM   9186  N  N    . THR C 1 179 ? -58.20155 10.36086  -4.15585  1.000 52.26911  ? 179 THR C N    1 
ATOM   9187  C  CA   . THR C 1 179 ? -59.10934 11.44604  -3.78030  1.000 52.36157  ? 179 THR C CA   1 
ATOM   9188  C  C    . THR C 1 179 ? -58.90424 11.78115  -2.30296  1.000 50.75780  ? 179 THR C C    1 
ATOM   9189  O  O    . THR C 1 179 ? -58.09739 11.14662  -1.61251  1.000 49.50356  ? 179 THR C O    1 
ATOM   9190  C  CB   . THR C 1 179 ? -60.58474 11.08942  -4.01906  1.000 52.88673  ? 179 THR C CB   1 
ATOM   9191  O  OG1  . THR C 1 179 ? -61.04592 10.29041  -2.92559  1.000 52.89049  ? 179 THR C OG1  1 
ATOM   9192  C  CG2  . THR C 1 179 ? -60.78611 10.28371  -5.32765  1.000 56.11686  ? 179 THR C CG2  1 
ATOM   9193  H  H    . THR C 1 179 ? -58.13243 9.74303   -3.56162  1.000 62.70267  ? 179 THR C H    1 
ATOM   9194  H  HA   . THR C 1 179 ? -58.87936 12.21249  -4.32853  1.000 62.81362  ? 179 THR C HA   1 
ATOM   9195  H  HB   . THR C 1 179 ? -61.09434 11.91118  -4.09596  1.000 63.44382  ? 179 THR C HB   1 
ATOM   9196  H  HG1  . THR C 1 179 ? -60.67140 9.53868   -2.94104  1.000 63.44833  ? 179 THR C HG1  1 
ATOM   9197  H  HG21 . THR C 1 179 ? -61.71032 10.34453  -5.61581  1.000 67.31996  ? 179 THR C HG21 1 
ATOM   9198  H  HG22 . THR C 1 179 ? -60.21446 10.63796  -6.02666  1.000 67.31996  ? 179 THR C HG22 1 
ATOM   9199  H  HG23 . THR C 1 179 ? -60.56286 9.35124   -5.18081  1.000 67.31996  ? 179 THR C HG23 1 
ATOM   9200  N  N    . ASP C 1 180 ? -59.64043 12.79226  -1.81615  1.000 61.56445  ? 180 ASP C N    1 
ATOM   9201  C  CA   . ASP C 1 180 ? -59.53316 13.18641  -0.41339  1.000 73.14526  ? 180 ASP C CA   1 
ATOM   9202  C  C    . ASP C 1 180 ? -59.85112 12.01567  0.52116   1.000 57.78465  ? 180 ASP C C    1 
ATOM   9203  O  O    . ASP C 1 180 ? -59.34332 11.96702  1.64803   1.000 55.58315  ? 180 ASP C O    1 
ATOM   9204  C  CB   . ASP C 1 180 ? -60.42536 14.40009  -0.11611  1.000 66.79915  ? 180 ASP C CB   1 
ATOM   9205  C  CG   . ASP C 1 180 ? -60.15450 15.56118  -1.07677  1.000 90.27457  ? 180 ASP C CG   1 
ATOM   9206  O  OD1  . ASP C 1 180 ? -58.99065 15.68242  -1.57017  1.000 78.31352  ? 180 ASP C OD1  1 
ATOM   9207  O  OD2  . ASP C 1 180 ? -61.08592 16.38131  -1.28056  1.000 87.74711  ? 180 ASP C OD2  1 
ATOM   9208  H  H    . ASP C 1 180 ? -60.20047 13.25701  -2.27435  1.000 73.85707  ? 180 ASP C H    1 
ATOM   9209  H  HA   . ASP C 1 180 ? -58.62081 13.46438  -0.23660  1.000 87.75405  ? 180 ASP C HA   1 
ATOM   9210  H  HB2  . ASP C 1 180 ? -61.35586 14.14187  -0.20764  1.000 80.13872  ? 180 ASP C HB2  1 
ATOM   9211  H  HB3  . ASP C 1 180 ? -60.25390 14.70818  0.78754   1.000 80.13872  ? 180 ASP C HB3  1 
ATOM   9212  N  N    . GLU C 1 181 ? -60.71107 11.08795  0.09887   1.000 64.55266  ? 181 GLU C N    1 
ATOM   9213  C  CA   . GLU C 1 181 ? -61.16317 10.02897  0.99159   1.000 70.34021  ? 181 GLU C CA   1 
ATOM   9214  C  C    . GLU C 1 181 ? -60.41708 8.70910   0.74722   1.000 59.43615  ? 181 GLU C C    1 
ATOM   9215  O  O    . GLU C 1 181 ? -60.86970 7.65423   1.20924   1.000 63.30090  ? 181 GLU C O    1 
ATOM   9216  C  CB   . GLU C 1 181 ? -62.68151 9.79952   0.84050   1.000 68.40339  ? 181 GLU C CB   1 
ATOM   9217  C  CG   . GLU C 1 181 ? -63.53870 11.06442  1.02932   1.000 66.65749  ? 181 GLU C CG   1 
ATOM   9218  C  CD   . GLU C 1 181 ? -63.79371 11.80344  -0.28647  1.000 80.03729  ? 181 GLU C CD   1 
ATOM   9219  O  OE1  . GLU C 1 181 ? -64.17723 11.13334  -1.27661  1.000 80.61794  ? 181 GLU C OE1  1 
ATOM   9220  O  OE2  . GLU C 1 181 ? -63.60791 13.04689  -0.33032  1.000 83.75889  ? 181 GLU C OE2  1 
ATOM   9221  H  H    . GLU C 1 181 ? -61.04185 11.05429  -0.69426  1.000 77.44293  ? 181 GLU C H    1 
ATOM   9222  H  HA   . GLU C 1 181 ? -60.99388 10.31423  1.90311   1.000 84.38799  ? 181 GLU C HA   1 
ATOM   9223  H  HB2  . GLU C 1 181 ? -62.85537 9.45776   -0.05049  1.000 82.06380  ? 181 GLU C HB2  1 
ATOM   9224  H  HB3  . GLU C 1 181 ? -62.96396 9.15196   1.50518   1.000 82.06380  ? 181 GLU C HB3  1 
ATOM   9225  H  HG2  . GLU C 1 181 ? -64.39723 10.81227  1.40382   1.000 79.96872  ? 181 GLU C HG2  1 
ATOM   9226  H  HG3  . GLU C 1 181 ? -63.07966 11.67125  1.63093   1.000 79.96872  ? 181 GLU C HG3  1 
ATOM   9227  N  N    . GLY C 1 182 ? -59.25753 8.75332   0.09243   1.000 60.74000  ? 182 GLY C N    1 
ATOM   9228  C  CA   . GLY C 1 182 ? -58.50111 7.55770   -0.24924  1.000 51.75406  ? 182 GLY C CA   1 
ATOM   9229  C  C    . GLY C 1 182 ? -58.52680 7.25017   -1.73605  1.000 50.30465  ? 182 GLY C C    1 
ATOM   9230  O  O    . GLY C 1 182 ? -58.88728 8.08014   -2.57230  1.000 64.23278  ? 182 GLY C O    1 
ATOM   9231  H  H    . GLY C 1 182 ? -58.88310 9.48210   -0.16888  1.000 72.86774  ? 182 GLY C H    1 
ATOM   9232  H  HA2  . GLY C 1 182 ? -57.57700 7.67633   0.02067   1.000 62.08460  ? 182 GLY C HA2  1 
ATOM   9233  H  HA3  . GLY C 1 182 ? -58.87349 6.79775   0.22479   1.000 62.08460  ? 182 GLY C HA3  1 
ATOM   9234  N  N    . LEU C 1 183 ? -58.13255 6.02397   -2.06744  1.000 45.34445  ? 183 LEU C N    1 
ATOM   9235  C  CA   . LEU C 1 183 ? -58.09795 5.59303   -3.46169  1.000 46.02915  ? 183 LEU C CA   1 
ATOM   9236  C  C    . LEU C 1 183 ? -59.45334 5.11353   -3.95681  1.000 45.26141  ? 183 LEU C C    1 
ATOM   9237  O  O    . LEU C 1 183 ? -60.07118 4.23085   -3.35753  1.000 58.13073  ? 183 LEU C O    1 
ATOM   9238  C  CB   . LEU C 1 183 ? -57.08402 4.47106   -3.64294  1.000 38.03731  ? 183 LEU C CB   1 
ATOM   9239  C  CG   . LEU C 1 183 ? -55.64080 4.78597   -3.26069  1.000 54.38581  ? 183 LEU C CG   1 
ATOM   9240  C  CD1  . LEU C 1 183 ? -54.77276 3.50648   -3.50735  1.000 50.41083  ? 183 LEU C CD1  1 
ATOM   9241  C  CD2  . LEU C 1 183 ? -55.06348 6.10235   -4.07926  1.000 66.71265  ? 183 LEU C CD2  1 
ATOM   9242  H  H    . LEU C 1 183 ? -57.88072 5.42407   -1.50504  1.000 54.39308  ? 183 LEU C H    1 
ATOM   9243  H  HA   . LEU C 1 183 ? -57.84491 6.36267   -3.99510  1.000 55.21471  ? 183 LEU C HA   1 
ATOM   9244  H  HB2  . LEU C 1 183 ? -57.36590 3.72079   -3.09655  1.000 45.62451  ? 183 LEU C HB2  1 
ATOM   9245  H  HB3  . LEU C 1 183 ? -57.08156 4.21725   -4.57914  1.000 45.62451  ? 183 LEU C HB3  1 
ATOM   9246  H  HG   . LEU C 1 183 ? -55.58681 5.02430   -2.32198  1.000 65.24271  ? 183 LEU C HG   1 
ATOM   9247  H  HD11 . LEU C 1 183 ? -53.86761 3.67528   -3.20220  1.000 60.47273  ? 183 LEU C HD11 1 
ATOM   9248  H  HD12 . LEU C 1 183 ? -55.15564 2.76497   -3.01291  1.000 60.47273  ? 183 LEU C HD12 1 
ATOM   9249  H  HD13 . LEU C 1 183 ? -54.76978 3.30496   -4.45618  1.000 60.47273  ? 183 LEU C HD13 1 
ATOM   9250  H  HD21 . LEU C 1 183 ? -54.12378 6.21816   -3.86844  1.000 80.03491  ? 183 LEU C HD21 1 
ATOM   9251  H  HD22 . LEU C 1 183 ? -55.17307 5.95498   -5.03172  1.000 80.03491  ? 183 LEU C HD22 1 
ATOM   9252  H  HD23 . LEU C 1 183 ? -55.56294 6.88786   -3.80646  1.000 80.03491  ? 183 LEU C HD23 1 
ATOM   9253  N  N    . LEU C 1 184 ? -59.88740 5.65328   -5.08594  1.000 48.63669  ? 184 LEU C N    1 
ATOM   9254  C  CA   . LEU C 1 184 ? -61.20634 5.37441   -5.63909  1.000 35.09636  ? 184 LEU C CA   1 
ATOM   9255  C  C    . LEU C 1 184 ? -61.09422 4.54910   -6.91702  1.000 54.68189  ? 184 LEU C C    1 
ATOM   9256  O  O    . LEU C 1 184 ? -60.65775 5.04817   -7.95913  1.000 58.23316  ? 184 LEU C O    1 
ATOM   9257  C  CB   . LEU C 1 184 ? -61.97203 6.67265   -5.87533  1.000 44.26318  ? 184 LEU C CB   1 
ATOM   9258  C  CG   . LEU C 1 184 ? -63.26348 6.49886   -6.68008  1.000 63.09265  ? 184 LEU C CG   1 
ATOM   9259  C  CD1  . LEU C 1 184 ? -64.33416 5.81318   -5.83071  1.000 60.07355  ? 184 LEU C CD1  1 
ATOM   9260  C  CD2  . LEU C 1 184 ? -63.81548 7.82226   -7.23351  1.000 56.19808  ? 184 LEU C CD2  1 
ATOM   9261  H  H    . LEU C 1 184 ? -59.42435 6.19879   -5.56303  1.000 58.34376  ? 184 LEU C H    1 
ATOM   9262  H  HA   . LEU C 1 184 ? -61.69209 4.82681   -5.00264  1.000 42.09536  ? 184 LEU C HA   1 
ATOM   9263  H  HB2  . LEU C 1 184 ? -62.20889 7.05363   -5.01530  1.000 53.09555  ? 184 LEU C HB2  1 
ATOM   9264  H  HB3  . LEU C 1 184 ? -61.40001 7.28540   -6.36341  1.000 53.09555  ? 184 LEU C HB3  1 
ATOM   9265  H  HG   . LEU C 1 184 ? -63.04490 5.94366   -7.44486  1.000 75.69091  ? 184 LEU C HG   1 
ATOM   9266  H  HD11 . LEU C 1 184 ? -65.11771 5.65263   -6.37952  1.000 72.06799  ? 184 LEU C HD11 1 
ATOM   9267  H  HD12 . LEU C 1 184 ? -63.98372 4.97128   -5.50011  1.000 72.06799  ? 184 LEU C HD12 1 
ATOM   9268  H  HD13 . LEU C 1 184 ? -64.56446 6.39077   -5.08623  1.000 72.06799  ? 184 LEU C HD13 1 
ATOM   9269  H  HD21 . LEU C 1 184 ? -64.55779 7.63087   -7.82786  1.000 67.41743  ? 184 LEU C HD21 1 
ATOM   9270  H  HD22 . LEU C 1 184 ? -64.11732 8.37245   -6.49386  1.000 67.41743  ? 184 LEU C HD22 1 
ATOM   9271  H  HD23 . LEU C 1 184 ? -63.11158 8.27921   -7.71996  1.000 67.41743  ? 184 LEU C HD23 1 
ATOM   9272  N  N    . LEU C 1 185 ? -61.53013 3.30060   -6.84302  1.000 54.76481  ? 185 LEU C N    1 
ATOM   9273  C  CA   . LEU C 1 185 ? -61.53396 2.43167   -8.00614  1.000 46.89069  ? 185 LEU C CA   1 
ATOM   9274  C  C    . LEU C 1 185 ? -62.70293 2.80518   -8.90374  1.000 54.73109  ? 185 LEU C C    1 
ATOM   9275  O  O    . LEU C 1 185 ? -63.86314 2.70526   -8.49823  1.000 65.29428  ? 185 LEU C O    1 
ATOM   9276  C  CB   . LEU C 1 185 ? -61.61396 0.97590   -7.56660  1.000 51.13273  ? 185 LEU C CB   1 
ATOM   9277  C  CG   . LEU C 1 185 ? -61.64078 -0.05697  -8.69589  1.000 58.65811  ? 185 LEU C CG   1 
ATOM   9278  C  CD1  . LEU C 1 185 ? -60.29841 -0.20505  -9.39153  1.000 55.95353  ? 185 LEU C CD1  1 
ATOM   9279  C  CD2  . LEU C 1 185 ? -62.11436 -1.41620  -8.15485  1.000 61.32284  ? 185 LEU C CD2  1 
ATOM   9280  H  H    . LEU C 1 185 ? -61.83021 2.93194   -6.12634  1.000 65.69751  ? 185 LEU C H    1 
ATOM   9281  H  HA   . LEU C 1 185 ? -60.71504 2.54665   -8.51314  1.000 56.24857  ? 185 LEU C HA   1 
ATOM   9282  H  HB2  . LEU C 1 185 ? -60.83915 0.78179   -7.01624  1.000 61.33901  ? 185 LEU C HB2  1 
ATOM   9283  H  HB3  . LEU C 1 185 ? -62.42608 0.85905   -7.04920  1.000 61.33901  ? 185 LEU C HB3  1 
ATOM   9284  H  HG   . LEU C 1 185 ? -62.26486 0.25830   -9.36822  1.000 70.36947  ? 185 LEU C HG   1 
ATOM   9285  H  HD11 . LEU C 1 185 ? -60.39289 -0.82507  -10.13150 1.000 67.12397  ? 185 LEU C HD11 1 
ATOM   9286  H  HD12 . LEU C 1 185 ? -60.01601 0.66251   -9.72092  1.000 67.12397  ? 185 LEU C HD12 1 
ATOM   9287  H  HD13 . LEU C 1 185 ? -59.64918 -0.54494  -8.75602  1.000 67.12397  ? 185 LEU C HD13 1 
ATOM   9288  H  HD21 . LEU C 1 185 ? -62.17075 -2.04646  -8.89003  1.000 73.56714  ? 185 LEU C HD21 1 
ATOM   9289  H  HD22 . LEU C 1 185 ? -61.47721 -1.73307  -7.49565  1.000 73.56714  ? 185 LEU C HD22 1 
ATOM   9290  H  HD23 . LEU C 1 185 ? -62.98689 -1.30653  -7.74551  1.000 73.56714  ? 185 LEU C HD23 1 
ATOM   9291  N  N    . LYS C 1 186 ? -62.40493 3.21637   -10.13267 1.000 58.53193  ? 186 LYS C N    1 
ATOM   9292  C  CA   . LYS C 1 186 ? -63.44479 3.64551   -11.06014 1.000 52.31371  ? 186 LYS C CA   1 
ATOM   9293  C  C    . LYS C 1 186 ? -63.70322 2.68203   -12.20429 1.000 59.67145  ? 186 LYS C C    1 
ATOM   9294  O  O    . LYS C 1 186 ? -64.78603 2.74703   -12.79469 1.000 50.91347  ? 186 LYS C O    1 
ATOM   9295  C  CB   . LYS C 1 186 ? -63.08933 5.01883   -11.65577 1.000 54.27585  ? 186 LYS C CB   1 
ATOM   9296  C  CG   . LYS C 1 186 ? -63.24172 6.22814   -10.72027 1.000 59.80569  ? 186 LYS C CG   1 
ATOM   9297  C  CD   . LYS C 1 186 ? -63.82222 7.44608   -11.47762 1.000 64.07277  ? 186 LYS C CD   1 
ATOM   9298  C  CE   . LYS C 1 186 ? -62.96611 7.78376   -12.73696 1.000 72.95378  ? 186 LYS C CE   1 
ATOM   9299  N  NZ   . LYS C 1 186 ? -61.98596 8.92789   -12.55149 1.000 62.88498  ? 186 LYS C NZ   1 
ATOM   9300  H  H    . LYS C 1 186 ? -61.60747 3.25566   -10.45222 1.000 70.21805  ? 186 LYS C H    1 
ATOM   9301  H  HA   . LYS C 1 186 ? -64.27294 3.73148   -10.56248 1.000 62.75619  ? 186 LYS C HA   1 
ATOM   9302  H  HB2  . LYS C 1 186 ? -62.16229 4.99353   -11.94011 1.000 65.11076  ? 186 LYS C HB2  1 
ATOM   9303  H  HB3  . LYS C 1 186 ? -63.66648 5.17490   -12.41960 1.000 65.11076  ? 186 LYS C HB3  1 
ATOM   9304  H  HG2  . LYS C 1 186 ? -63.84490 6.00173   -9.99514  1.000 71.74657  ? 186 LYS C HG2  1 
ATOM   9305  H  HG3  . LYS C 1 186 ? -62.37307 6.47328   -10.36495 1.000 71.74657  ? 186 LYS C HG3  1 
ATOM   9306  H  HD2  . LYS C 1 186 ? -64.72640 7.24588   -11.76621 1.000 76.86706  ? 186 LYS C HD2  1 
ATOM   9307  H  HD3  . LYS C 1 186 ? -63.82444 8.21937   -10.89203 1.000 76.86706  ? 186 LYS C HD3  1 
ATOM   9308  H  HE2  . LYS C 1 186 ? -62.45306 6.99760   -12.98116 1.000 87.52427  ? 186 LYS C HE2  1 
ATOM   9309  H  HE3  . LYS C 1 186 ? -63.56442 8.02739   -13.46054 1.000 87.52427  ? 186 LYS C HE3  1 
ATOM   9310  H  HZ1  . LYS C 1 186 ? -61.55457 9.08576   -13.31378 1.000 75.44172  ? 186 LYS C HZ1  1 
ATOM   9311  H  HZ2  . LYS C 1 186 ? -62.42111 9.66504   -12.30786 1.000 75.44172  ? 186 LYS C HZ2  1 
ATOM   9312  H  HZ3  . LYS C 1 186 ? -61.39252 8.72119   -11.92124 1.000 75.44172  ? 186 LYS C HZ3  1 
ATOM   9313  N  N    . GLU C 1 187 ? -62.74212 1.82513   -12.55659 1.000 43.99128  ? 187 GLU C N    1 
ATOM   9314  C  CA   . GLU C 1 187 ? -62.92343 0.91493   -13.67694 1.000 43.98638  ? 187 GLU C CA   1 
ATOM   9315  C  C    . GLU C 1 187 ? -62.13344 -0.35406  -13.42139 1.000 45.18906  ? 187 GLU C C    1 
ATOM   9316  O  O    . GLU C 1 187 ? -61.22931 -0.38790  -12.57808 1.000 42.16741  ? 187 GLU C O    1 
ATOM   9317  C  CB   . GLU C 1 187 ? -62.48781 1.54033   -15.01470 1.000 53.94450  ? 187 GLU C CB   1 
ATOM   9318  C  CG   . GLU C 1 187 ? -62.84091 3.02918   -15.20044 1.000 54.46537  ? 187 GLU C CG   1 
ATOM   9319  C  CD   . GLU C 1 187 ? -62.74378 3.49885   -16.65222 1.000 47.36283  ? 187 GLU C CD   1 
ATOM   9320  O  OE1  . GLU C 1 187 ? -62.18030 2.77371   -17.51404 1.000 52.98607  ? 187 GLU C OE1  1 
ATOM   9321  O  OE2  . GLU C 1 187 ? -63.25434 4.60530   -16.92375 1.000 48.05631  ? 187 GLU C OE2  1 
ATOM   9322  H  H    . GLU C 1 187 ? -61.98144 1.75564   -12.16145 1.000 52.76928  ? 187 GLU C H    1 
ATOM   9323  H  HA   . GLU C 1 187 ? -63.86489 0.68984   -13.73941 1.000 52.76340  ? 187 GLU C HA   1 
ATOM   9324  H  HB2  . GLU C 1 187 ? -61.52382 1.46142   -15.08823 1.000 64.71314  ? 187 GLU C HB2  1 
ATOM   9325  H  HB3  . GLU C 1 187 ? -62.91659 1.05056   -15.73385 1.000 64.71314  ? 187 GLU C HB3  1 
ATOM   9326  H  HG2  . GLU C 1 187 ? -63.75187 3.17533   -14.90095 1.000 65.33818  ? 187 GLU C HG2  1 
ATOM   9327  H  HG3  . GLU C 1 187 ? -62.22823 3.56512   -14.67291 1.000 65.33818  ? 187 GLU C HG3  1 
ATOM   9328  N  N    . ILE C 1 188 ? -62.49072 -1.41147  -14.15533 1.000 45.38431  ? 188 ILE C N    1 
ATOM   9329  C  CA   . ILE C 1 188 ? -61.71964 -2.65261  -14.09357 1.000 49.99990  ? 188 ILE C CA   1 
ATOM   9330  C  C    . ILE C 1 188 ? -61.70836 -3.34723  -15.45582 1.000 47.74869  ? 188 ILE C C    1 
ATOM   9331  O  O    . ILE C 1 188 ? -62.66933 -3.24275  -16.23510 1.000 47.94296  ? 188 ILE C O    1 
ATOM   9332  C  CB   . ILE C 1 188 ? -62.23417 -3.63148  -12.99898 1.000 48.71070  ? 188 ILE C CB   1 
ATOM   9333  C  CG1  . ILE C 1 188 ? -63.68576 -4.03939  -13.26626 1.000 61.71781  ? 188 ILE C CG1  1 
ATOM   9334  C  CG2  . ILE C 1 188 ? -62.03400 -3.05129  -11.59592 1.000 50.94893  ? 188 ILE C CG2  1 
ATOM   9335  C  CD1  . ILE C 1 188 ? -64.06051 -5.39315  -12.67469 1.000 54.17099  ? 188 ILE C CD1  1 
ATOM   9336  H  H    . ILE C 1 188 ? -63.16566 -1.43259  -14.68789 1.000 54.44091  ? 188 ILE C H    1 
ATOM   9337  H  HA   . ILE C 1 188 ? -60.80819 -2.39704  -13.88180 1.000 59.97962  ? 188 ILE C HA   1 
ATOM   9338  H  HB   . ILE C 1 188 ? -61.70160 -4.44096  -13.04376 1.000 58.43258  ? 188 ILE C HB   1 
ATOM   9339  H  HG12 . ILE C 1 188 ? -64.27383 -3.37311  -12.87748 1.000 74.04111  ? 188 ILE C HG12 1 
ATOM   9340  H  HG13 . ILE C 1 188 ? -63.82534 -4.08612  -14.22503 1.000 74.04111  ? 188 ILE C HG13 1 
ATOM   9341  H  HG21 . ILE C 1 188 ? -62.17878 -3.75188  -10.94086 1.000 61.11846  ? 188 ILE C HG21 1 
ATOM   9342  H  HG22 . ILE C 1 188 ? -61.12889 -2.71055  -11.52126 1.000 61.11846  ? 188 ILE C HG22 1 
ATOM   9343  H  HG23 . ILE C 1 188 ? -62.67049 -2.33250  -11.45765 1.000 61.11846  ? 188 ILE C HG23 1 
ATOM   9344  H  HD11 . ILE C 1 188 ? -64.96252 -5.61950  -12.95044 1.000 64.98493  ? 188 ILE C HD11 1 
ATOM   9345  H  HD12 . ILE C 1 188 ? -63.43778 -6.06262  -12.99859 1.000 64.98493  ? 188 ILE C HD12 1 
ATOM   9346  H  HD13 . ILE C 1 188 ? -64.01417 -5.33880  -11.70732 1.000 64.98493  ? 188 ILE C HD13 1 
ATOM   9347  N  N    . SER C 1 189 ? -60.60246 -4.07179  -15.72710 1.000 51.16049  ? 189 SER C N    1 
ATOM   9348  C  CA   . SER C 1 189 ? -60.39843 -4.72139  -17.01580 1.000 56.46263  ? 189 SER C CA   1 
ATOM   9349  C  C    . SER C 1 189 ? -61.51021 -5.73795  -17.28565 1.000 57.49027  ? 189 SER C C    1 
ATOM   9350  O  O    . SER C 1 189 ? -61.93358 -6.47033  -16.39073 1.000 57.95113  ? 189 SER C O    1 
ATOM   9351  C  CB   . SER C 1 189 ? -58.99757 -5.38393  -17.02056 1.000 55.17758  ? 189 SER C CB   1 
ATOM   9352  O  OG   . SER C 1 189 ? -58.86704 -6.23116  -18.13488 1.000 56.62071  ? 189 SER C OG   1 
ATOM   9353  H  H    . SER C 1 189 ? -59.95777 -4.19704  -15.17187 1.000 61.37232  ? 189 SER C H    1 
ATOM   9354  H  HA   . SER C 1 189 ? -60.43001 -4.07655  -17.73975 1.000 67.73489  ? 189 SER C HA   1 
ATOM   9355  H  HB2  . SER C 1 189 ? -58.31837 -4.69281  -17.06446 1.000 66.19284  ? 189 SER C HB2  1 
ATOM   9356  H  HB3  . SER C 1 189 ? -58.88877 -5.90498  -16.20965 1.000 66.19284  ? 189 SER C HB3  1 
ATOM   9357  H  HG   . SER C 1 189 ? -58.21852 -6.75346  -18.02428 1.000 67.92459  ? 189 SER C HG   1 
ATOM   9358  N  N    . LYS C 1 190 ? -61.93977 -5.78896  -18.54447 1.000 69.81260  ? 190 LYS C N    1 
ATOM   9359  C  CA   . LYS C 1 190 ? -62.83323 -6.81965  -19.02369 1.000 65.31411  ? 190 LYS C CA   1 
ATOM   9360  C  C    . LYS C 1 190 ? -62.21795 -8.23438  -18.80665 1.000 59.66548  ? 190 LYS C C    1 
ATOM   9361  O  O    . LYS C 1 190 ? -62.94367 -9.22399  -18.60691 1.000 64.59640  ? 190 LYS C O    1 
ATOM   9362  C  CB   . LYS C 1 190 ? -63.03544 -6.55314  -20.51645 1.000 66.97989  ? 190 LYS C CB   1 
ATOM   9363  C  CG   . LYS C 1 190 ? -63.61449 -7.71356  -21.21072 1.000 78.86177  ? 190 LYS C CG   1 
ATOM   9364  C  CD   . LYS C 1 190 ? -63.31798 -7.65513  -22.69492 1.000 78.77931  ? 190 LYS C CD   1 
ATOM   9365  C  CE   . LYS C 1 190 ? -64.19012 -8.44234  -23.57017 1.000 74.30746  ? 190 LYS C CE   1 
ATOM   9366  N  NZ   . LYS C 1 190 ? -63.31220 -9.33437  -24.41598 1.000 75.06028  ? 190 LYS C NZ   1 
ATOM   9367  H  H    . LYS C 1 190 ? -61.71960 -5.22137  -19.15190 1.000 83.75485  ? 190 LYS C H    1 
ATOM   9368  H  HA   . LYS C 1 190 ? -63.68383 -6.80033  -18.55785 1.000 78.35667  ? 190 LYS C HA   1 
ATOM   9369  H  HB2  . LYS C 1 190 ? -63.63850 -5.80147  -20.62690 1.000 80.35560  ? 190 LYS C HB2  1 
ATOM   9370  H  HB3  . LYS C 1 190 ? -62.17789 -6.35303  -20.92322 1.000 80.35560  ? 190 LYS C HB3  1 
ATOM   9371  H  HG2  . LYS C 1 190 ? -63.23188 -8.52967  -20.85227 1.000 94.61386  ? 190 LYS C HG2  1 
ATOM   9372  H  HG3  . LYS C 1 190 ? -64.57681 -7.71693  -21.08896 1.000 94.61386  ? 190 LYS C HG3  1 
ATOM   9373  H  HD2  . LYS C 1 190 ? -63.39019 -6.73099  -22.98069 1.000 94.51491  ? 190 LYS C HD2  1 
ATOM   9374  H  HD3  . LYS C 1 190 ? -62.41324 -7.97583  -22.83453 1.000 94.51491  ? 190 LYS C HD3  1 
ATOM   9375  H  HE2  . LYS C 1 190 ? -64.78898 -8.99152  -23.04039 1.000 89.14869  ? 190 LYS C HE2  1 
ATOM   9376  H  HE3  . LYS C 1 190 ? -64.70231 -7.85563  -24.14838 1.000 89.14869  ? 190 LYS C HE3  1 
ATOM   9377  H  HZ1  . LYS C 1 190 ? -63.81055 -9.79224  -24.99400 1.000 90.05207  ? 190 LYS C HZ1  1 
ATOM   9378  H  HZ2  . LYS C 1 190 ? -62.72409 -8.84248  -24.86794 1.000 90.05207  ? 190 LYS C HZ2  1 
ATOM   9379  H  HZ3  . LYS C 1 190 ? -62.87124 -9.90764  -23.89732 1.000 90.05207  ? 190 LYS C HZ3  1 
ATOM   9380  N  N    . GLU C 1 191 ? -60.88234 -8.37479  -18.86598 1.000 55.49150  ? 191 GLU C N    1 
ATOM   9381  C  CA   . GLU C 1 191 ? -60.24830 -9.70213  -18.71554 1.000 58.13853  ? 191 GLU C CA   1 
ATOM   9382  C  C    . GLU C 1 191 ? -59.95541 -10.06193 -17.25353 1.000 60.36086  ? 191 GLU C C    1 
ATOM   9383  O  O    . GLU C 1 191 ? -59.09029 -10.91589 -16.97692 1.000 68.18754  ? 191 GLU C O    1 
ATOM   9384  C  CB   . GLU C 1 191 ? -58.92157 -9.82241  -19.50744 1.000 58.38881  ? 191 GLU C CB   1 
ATOM   9385  C  CG   . GLU C 1 191 ? -59.08882 -9.70458  -21.01520 1.000 68.09383  ? 191 GLU C CG   1 
ATOM   9386  C  CD   . GLU C 1 191 ? -59.06781 -8.24775  -21.45646 1.000 73.24074  ? 191 GLU C CD   1 
ATOM   9387  O  OE1  . GLU C 1 191 ? -58.16503 -7.50266  -21.01304 1.000 66.42709  ? 191 GLU C OE1  1 
ATOM   9388  O  OE2  . GLU C 1 191 ? -59.97561 -7.85082  -22.22585 1.000 58.67196  ? 191 GLU C OE2  1 
ATOM   9389  H  H    . GLU C 1 191 ? -60.32990 -7.72755  -18.99043 1.000 66.56954  ? 191 GLU C H    1 
ATOM   9390  H  HA   . GLU C 1 191 ? -60.87852 -10.33531 -19.09344 1.000 69.74597  ? 191 GLU C HA   1 
ATOM   9391  H  HB2  . GLU C 1 191 ? -58.32299 -9.11507  -19.22061 1.000 70.04630  ? 191 GLU C HB2  1 
ATOM   9392  H  HB3  . GLU C 1 191 ? -58.52556 -10.68805 -19.32107 1.000 70.04630  ? 191 GLU C HB3  1 
ATOM   9393  H  HG2  . GLU C 1 191 ? -58.36173 -10.16985 -21.45765 1.000 81.69234  ? 191 GLU C HG2  1 
ATOM   9394  H  HG3  . GLU C 1 191 ? -59.93864 -10.09230 -21.27668 1.000 81.69234  ? 191 GLU C HG3  1 
ATOM   9395  N  N    . THR C 1 192 ? -60.64080 -9.42616  -16.30981 1.000 49.68761  ? 192 THR C N    1 
ATOM   9396  C  CA   . THR C 1 192 ? -60.41453 -9.73155  -14.90341 1.000 56.66343  ? 192 THR C CA   1 
ATOM   9397  C  C    . THR C 1 192 ? -61.70837 -9.54292  -14.11327 1.000 55.21774  ? 192 THR C C    1 
ATOM   9398  O  O    . THR C 1 192 ? -62.78367 -9.28305  -14.67347 1.000 56.48536  ? 192 THR C O    1 
ATOM   9399  C  CB   . THR C 1 192 ? -59.28874 -8.85666  -14.31899 1.000 58.36310  ? 192 THR C CB   1 
ATOM   9400  O  OG1  . THR C 1 192 ? -58.69623 -9.48439  -13.16980 1.000 53.85503  ? 192 THR C OG1  1 
ATOM   9401  C  CG2  . THR C 1 192 ? -59.85223 -7.50787  -13.88083 1.000 52.72746  ? 192 THR C CG2  1 
ATOM   9402  H  H    . THR C 1 192 ? -61.23453 -8.82177  -16.45746 1.000 59.60487  ? 192 THR C H    1 
ATOM   9403  H  HA   . THR C 1 192 ? -60.15985 -10.66556 -14.84288 1.000 67.97585  ? 192 THR C HA   1 
ATOM   9404  H  HB   . THR C 1 192 ? -58.61045 -8.73009  -15.00076 1.000 70.01545  ? 192 THR C HB   1 
ATOM   9405  H  HG1  . THR C 1 192 ? -58.46084 -10.26801 -13.35989 1.000 64.60578  ? 192 THR C HG1  1 
ATOM   9406  H  HG21 . THR C 1 192 ? -59.13747 -6.85547  -13.81447 1.000 63.25269  ? 192 THR C HG21 1 
ATOM   9407  H  HG22 . THR C 1 192 ? -60.50478 -7.19527  -14.52686 1.000 63.25269  ? 192 THR C HG22 1 
ATOM   9408  H  HG23 . THR C 1 192 ? -60.28193 -7.59318  -13.01540 1.000 63.25269  ? 192 THR C HG23 1 
ATOM   9409  N  N    . THR C 1 193 ? -61.59847 -9.72504  -12.79272 1.000 54.99914  ? 193 THR C N    1 
ATOM   9410  C  CA   . THR C 1 193 ? -62.74454 -9.63173  -11.89907 1.000 54.77700  ? 193 THR C CA   1 
ATOM   9411  C  C    . THR C 1 193 ? -62.43728 -8.69643  -10.74154 1.000 53.86971  ? 193 THR C C    1 
ATOM   9412  O  O    . THR C 1 193 ? -61.27576 -8.40960  -10.43451 1.000 56.39711  ? 193 THR C O    1 
ATOM   9413  C  CB   . THR C 1 193 ? -63.15878 -10.95881 -11.27614 1.000 47.05964  ? 193 THR C CB   1 
ATOM   9414  O  OG1  . THR C 1 193 ? -62.30822 -11.19345 -10.15240 1.000 55.56429  ? 193 THR C OG1  1 
ATOM   9415  C  CG2  . THR C 1 193 ? -63.01180 -12.11658 -12.24551 1.000 48.14119  ? 193 THR C CG2  1 
ATOM   9416  H  H    . THR C 1 193 ? -60.85938 -9.90556  -12.39177 1.000 65.97870  ? 193 THR C H    1 
ATOM   9417  H  HA   . THR C 1 193 ? -63.47387 -9.29106  -12.44029 1.000 65.71214  ? 193 THR C HA   1 
ATOM   9418  H  HB   . THR C 1 193 ? -64.09316 -10.91789 -11.01890 1.000 56.45131  ? 193 THR C HB   1 
ATOM   9419  H  HG1  . THR C 1 193 ? -62.45595 -11.95690 -9.83471  1.000 66.65689  ? 193 THR C HG1  1 
ATOM   9420  H  HG21 . THR C 1 193 ? -63.40621 -12.91803 -11.86733 1.000 57.74917  ? 193 THR C HG21 1 
ATOM   9421  H  HG22 . THR C 1 193 ? -63.45980 -11.90910 -13.08047 1.000 57.74917  ? 193 THR C HG22 1 
ATOM   9422  H  HG23 . THR C 1 193 ? -62.07298 -12.28213 -12.42467 1.000 57.74917  ? 193 THR C HG23 1 
ATOM   9423  N  N    . LEU C 1 194 ? -63.49404 -8.23080  -10.08800 1.000 53.22289  ? 194 LEU C N    1 
ATOM   9424  C  CA   . LEU C 1 194 ? -63.27444 -7.35758  -8.95306  1.000 46.71600  ? 194 LEU C CA   1 
ATOM   9425  C  C    . LEU C 1 194 ? -62.59826 -8.10213  -7.79524  1.000 50.76502  ? 194 LEU C C    1 
ATOM   9426  O  O    . LEU C 1 194 ? -61.80390 -7.50903  -7.06325  1.000 57.13739  ? 194 LEU C O    1 
ATOM   9427  C  CB   . LEU C 1 194 ? -64.58136 -6.79386  -8.49088  1.000 46.55139  ? 194 LEU C CB   1 
ATOM   9428  C  CG   . LEU C 1 194 ? -64.34016 -5.79475  -7.36153  1.000 60.72881  ? 194 LEU C CG   1 
ATOM   9429  C  CD1  . LEU C 1 194 ? -63.33842 -4.64126  -7.46577  1.000 71.06786  ? 194 LEU C CD1  1 
ATOM   9430  C  CD2  . LEU C 1 194 ? -65.71004 -5.16980  -7.04985  1.000 49.98306  ? 194 LEU C CD2  1 
ATOM   9431  H  H    . LEU C 1 194 ? -64.31585 -8.40039  -10.27634 1.000 63.84721  ? 194 LEU C H    1 
ATOM   9432  H  HA   . LEU C 1 194 ? -62.69866 -6.62646  -9.22660  1.000 56.03893  ? 194 LEU C HA   1 
ATOM   9433  H  HB2  . LEU C 1 194 ? -65.01847 -6.33670  -9.22629  1.000 55.84140  ? 194 LEU C HB2  1 
ATOM   9434  H  HB3  . LEU C 1 194 ? -65.14762 -7.50920  -8.16141  1.000 55.84140  ? 194 LEU C HB3  1 
ATOM   9435  H  HG   . LEU C 1 194 ? -63.90517 -6.34222  -6.68926  1.000 72.85431  ? 194 LEU C HG   1 
ATOM   9436  H  HD11 . LEU C 1 194 ? -63.32773 -4.15544  -6.62627  1.000 85.26117  ? 194 LEU C HD11 1 
ATOM   9437  H  HD12 . LEU C 1 194 ? -62.45759 -5.00358  -7.64951  1.000 85.26117  ? 194 LEU C HD12 1 
ATOM   9438  H  HD13 . LEU C 1 194 ? -63.61017 -4.05111  -8.18603  1.000 85.26117  ? 194 LEU C HD13 1 
ATOM   9439  H  HD21 . LEU C 1 194 ? -65.60940 -4.53420  -6.32404  1.000 59.95941  ? 194 LEU C HD21 1 
ATOM   9440  H  HD22 . LEU C 1 194 ? -66.03848 -4.71740  -7.84255  1.000 59.95941  ? 194 LEU C HD22 1 
ATOM   9441  H  HD23 . LEU C 1 194 ? -66.32627 -5.87272  -6.79092  1.000 59.95941  ? 194 LEU C HD23 1 
ATOM   9442  N  N    . ASP C 1 195 ? -62.89382 -9.37806  -7.59238  1.000 52.48222  ? 195 ASP C N    1 
ATOM   9443  C  CA   . ASP C 1 195 ? -62.23446 -10.05650 -6.48275  1.000 62.12397  ? 195 ASP C CA   1 
ATOM   9444  C  C    . ASP C 1 195 ? -60.72744 -10.04472 -6.70058  1.000 56.07077  ? 195 ASP C C    1 
ATOM   9445  O  O    . ASP C 1 195 ? -59.95505 -9.74136  -5.77844  1.000 53.32713  ? 195 ASP C O    1 
ATOM   9446  C  CB   . ASP C 1 195 ? -62.76910 -11.48562 -6.35515  1.000 62.99725  ? 195 ASP C CB   1 
ATOM   9447  C  CG   . ASP C 1 195 ? -64.12568 -11.52828 -5.69695  1.000 66.61706  ? 195 ASP C CG   1 
ATOM   9448  O  OD1  . ASP C 1 195 ? -64.28597 -10.87440 -4.64037  1.000 46.49631  ? 195 ASP C OD1  1 
ATOM   9449  O  OD2  . ASP C 1 195 ? -65.03632 -12.17527 -6.26358  1.000 72.73795  ? 195 ASP C OD2  1 
ATOM   9450  H  H    . ASP C 1 195 ? -63.44256 -9.85071  -8.05615  1.000 62.95840  ? 195 ASP C H    1 
ATOM   9451  H  HA   . ASP C 1 195 ? -62.42923 -9.60411  -5.64709  1.000 74.52850  ? 195 ASP C HA   1 
ATOM   9452  H  HB2  . ASP C 1 195 ? -62.84951 -11.87574 -7.23959  1.000 75.57643  ? 195 ASP C HB2  1 
ATOM   9453  H  HB3  . ASP C 1 195 ? -62.15486 -12.00855 -5.81649  1.000 75.57643  ? 195 ASP C HB3  1 
ATOM   9454  N  N    . GLU C 1 196 ? -60.29770 -10.28325 -7.94429  1.000 51.06387  ? 196 GLU C N    1 
ATOM   9455  C  CA   . GLU C 1 196 ? -58.86776 -10.30486 -8.23966  1.000 60.49857  ? 196 GLU C CA   1 
ATOM   9456  C  C    . GLU C 1 196 ? -58.20528 -8.94690  -8.02920  1.000 61.43729  ? 196 GLU C C    1 
ATOM   9457  O  O    . GLU C 1 196 ? -57.10779 -8.86414  -7.45971  1.000 55.84267  ? 196 GLU C O    1 
ATOM   9458  C  CB   . GLU C 1 196 ? -58.64044 -10.77088 -9.67744  1.000 60.36337  ? 196 GLU C CB   1 
ATOM   9459  C  CG   . GLU C 1 196 ? -57.17479 -10.77140 -10.12011 1.000 63.19218  ? 196 GLU C CG   1 
ATOM   9460  C  CD   . GLU C 1 196 ? -56.50769 -12.13843 -9.92263  1.000 59.21604  ? 196 GLU C CD   1 
ATOM   9461  O  OE1  . GLU C 1 196 ? -56.49462 -12.64412 -8.77350  1.000 66.65372  ? 196 GLU C OE1  1 
ATOM   9462  O  OE2  . GLU C 1 196 ? -56.02112 -12.71468 -10.92431 1.000 68.99035  ? 196 GLU C OE2  1 
ATOM   9463  H  H    . GLU C 1 196 ? -60.80630 -10.43273 -8.62148  1.000 61.25639  ? 196 GLU C H    1 
ATOM   9464  H  HA   . GLU C 1 196 ? -58.45088 -10.93327 -7.62956  1.000 72.57802  ? 196 GLU C HA   1 
ATOM   9465  H  HB2  . GLU C 1 196 ? -58.97315 -11.67787 -9.76450  1.000 72.41578  ? 196 GLU C HB2  1 
ATOM   9466  H  HB3  . GLU C 1 196 ? -59.12654 -10.18047 -10.27410 1.000 72.41578  ? 196 GLU C HB3  1 
ATOM   9467  H  HG2  . GLU C 1 196 ? -57.12722 -10.54555 -11.06225 1.000 75.81035  ? 196 GLU C HG2  1 
ATOM   9468  H  HG3  . GLU C 1 196 ? -56.68456 -10.11789 -9.59714  1.000 75.81035  ? 196 GLU C HG3  1 
ATOM   9469  N  N    . VAL C 1 197 ? -58.85370 -7.86967  -8.47327  1.000 53.08342  ? 197 VAL C N    1 
ATOM   9470  C  CA   . VAL C 1 197 ? -58.25259 -6.55027  -8.33002  1.000 44.80388  ? 197 VAL C CA   1 
ATOM   9471  C  C    . VAL C 1 197 ? -58.00570 -6.23803  -6.85764  1.000 55.46505  ? 197 VAL C C    1 
ATOM   9472  O  O    . VAL C 1 197 ? -56.92418 -5.77464  -6.47698  1.000 59.26311  ? 197 VAL C O    1 
ATOM   9473  C  CB   . VAL C 1 197 ? -59.13102 -5.48845  -9.00831  1.000 49.96718  ? 197 VAL C CB   1 
ATOM   9474  C  CG1  . VAL C 1 197 ? -58.60840 -4.09718  -8.67437  1.000 48.98183  ? 197 VAL C CG1  1 
ATOM   9475  C  CG2  . VAL C 1 197 ? -59.19073 -5.74084  -10.51866 1.000 44.79535  ? 197 VAL C CG2  1 
ATOM   9476  H  H    . VAL C 1 197 ? -59.62556 -7.87786  -8.85244  1.000 63.67984  ? 197 VAL C H    1 
ATOM   9477  H  HA   . VAL C 1 197 ? -57.39140 -6.54771  -8.77638  1.000 53.74440  ? 197 VAL C HA   1 
ATOM   9478  H  HB   . VAL C 1 197 ? -60.04060 -5.54285  -8.67575  1.000 59.94035  ? 197 VAL C HB   1 
ATOM   9479  H  HG11 . VAL C 1 197 ? -59.00688 -3.45563  -9.28309  1.000 58.75794  ? 197 VAL C HG11 1 
ATOM   9480  H  HG12 . VAL C 1 197 ? -58.84993 -3.88008  -7.76035  1.000 58.75794  ? 197 VAL C HG12 1 
ATOM   9481  H  HG13 . VAL C 1 197 ? -57.64335 -4.09051  -8.77198  1.000 58.75794  ? 197 VAL C HG13 1 
ATOM   9482  H  HG21 . VAL C 1 197 ? -59.68410 -5.01980  -10.94007 1.000 53.73415  ? 197 VAL C HG21 1 
ATOM   9483  H  HG22 . VAL C 1 197 ? -58.28697 -5.77250  -10.86952 1.000 53.73415  ? 197 VAL C HG22 1 
ATOM   9484  H  HG23 . VAL C 1 197 ? -59.63805 -6.58626  -10.68012 1.000 53.73415  ? 197 VAL C HG23 1 
ATOM   9485  N  N    . LEU C 1 198 ? -59.00308 -6.49401  -6.00458  1.000 59.20249  ? 198 LEU C N    1 
ATOM   9486  C  CA   . LEU C 1 198 ? -58.87207 -6.15208  -4.59193  1.000 50.92029  ? 198 LEU C CA   1 
ATOM   9487  C  C    . LEU C 1 198 ? -57.79666 -7.01066  -3.93348  1.000 48.68349  ? 198 LEU C C    1 
ATOM   9488  O  O    . LEU C 1 198 ? -57.02663 -6.52875  -3.08783  1.000 43.85936  ? 198 LEU C O    1 
ATOM   9489  C  CB   . LEU C 1 198 ? -60.22416 -6.33411  -3.90782  1.000 54.88350  ? 198 LEU C CB   1 
ATOM   9490  C  CG   . LEU C 1 198 ? -61.29167 -5.33273  -4.38126  1.000 53.27208  ? 198 LEU C CG   1 
ATOM   9491  C  CD1  . LEU C 1 198 ? -62.70922 -5.87055  -4.11499  1.000 47.82186  ? 198 LEU C CD1  1 
ATOM   9492  C  CD2  . LEU C 1 198 ? -61.06687 -3.94794  -3.75811  1.000 54.32522  ? 198 LEU C CD2  1 
ATOM   9493  H  H    . LEU C 1 198 ? -59.75222 -6.85887  -6.21734  1.000 71.02272  ? 198 LEU C H    1 
ATOM   9494  H  HA   . LEU C 1 198 ? -58.61012 -5.22331  -4.49355  1.000 61.08409  ? 198 LEU C HA   1 
ATOM   9495  H  HB2  . LEU C 1 198 ? -60.55071 -7.22812  -4.09494  1.000 65.83993  ? 198 LEU C HB2  1 
ATOM   9496  H  HB3  . LEU C 1 198 ? -60.10861 -6.21643  -2.95195  1.000 65.83993  ? 198 LEU C HB3  1 
ATOM   9497  H  HG   . LEU C 1 198 ? -61.21244 -5.21958  -5.34137  1.000 63.90623  ? 198 LEU C HG   1 
ATOM   9498  H  HD11 . LEU C 1 198 ? -63.35756 -5.22969  -4.44642  1.000 57.36597  ? 198 LEU C HD11 1 
ATOM   9499  H  HD12 . LEU C 1 198 ? -62.81699 -6.71793  -4.57460  1.000 57.36597  ? 198 LEU C HD12 1 
ATOM   9500  H  HD13 . LEU C 1 198 ? -62.82555 -5.99505  -3.16007  1.000 57.36597  ? 198 LEU C HD13 1 
ATOM   9501  H  HD21 . LEU C 1 198 ? -61.69334 -3.31971  -4.15024  1.000 65.17000  ? 198 LEU C HD21 1 
ATOM   9502  H  HD22 . LEU C 1 198 ? -61.21147 -4.00523  -2.80066  1.000 65.17000  ? 198 LEU C HD22 1 
ATOM   9503  H  HD23 . LEU C 1 198 ? -60.15707 -3.66422  -3.93885  1.000 65.17000  ? 198 LEU C HD23 1 
ATOM   9504  N  N    . LYS C 1 199 ? -57.71114 -8.27682  -4.34845  1.000 52.47932  ? 199 LYS C N    1 
ATOM   9505  C  CA   . LYS C 1 199 ? -56.72955 -9.21925  -3.81412  1.000 54.96366  ? 199 LYS C CA   1 
ATOM   9506  C  C    . LYS C 1 199 ? -55.30913 -8.80789  -4.16393  1.000 54.28889  ? 199 LYS C C    1 
ATOM   9507  O  O    . LYS C 1 199 ? -54.37911 -9.08314  -3.39461  1.000 53.99069  ? 199 LYS C O    1 
ATOM   9508  C  CB   . LYS C 1 199 ? -57.09392 -10.61053 -4.36091  1.000 54.18733  ? 199 LYS C CB   1 
ATOM   9509  C  CG   . LYS C 1 199 ? -56.20528 -11.85331 -4.12022  1.000 53.10557  ? 199 LYS C CG   1 
ATOM   9510  C  CD   . LYS C 1 199 ? -56.49472 -12.79439 -5.34065  1.000 67.25282  ? 199 LYS C CD   1 
ATOM   9511  C  CE   . LYS C 1 199 ? -55.98092 -14.21308 -5.20770  1.000 73.01888  ? 199 LYS C CE   1 
ATOM   9512  N  NZ   . LYS C 1 199 ? -54.52510 -14.35369 -5.51184  1.000 67.81700  ? 199 LYS C NZ   1 
ATOM   9513  H  H    . LYS C 1 199 ? -58.21976 -8.62168  -4.95009  1.000 62.95492  ? 199 LYS C H    1 
ATOM   9514  H  HA   . LYS C 1 199 ? -56.75723 -9.25169  -2.84506  1.000 65.93613  ? 199 LYS C HA   1 
ATOM   9515  H  HB2  . LYS C 1 199 ? -57.96087 -10.83681 -3.98929  1.000 65.00453  ? 199 LYS C HB2  1 
ATOM   9516  H  HB3  . LYS C 1 199 ? -57.15894 -10.52202 -5.32467  1.000 65.00453  ? 199 LYS C HB3  1 
ATOM   9517  H  HG2  . LYS C 1 199 ? -55.26646 -11.60993 -4.10328  1.000 63.70642  ? 199 LYS C HG2  1 
ATOM   9518  H  HG3  . LYS C 1 199 ? -56.44779 -12.29767 -3.29280  1.000 63.70642  ? 199 LYS C HG3  1 
ATOM   9519  H  HD2  . LYS C 1 199 ? -57.45525 -12.84691 -5.46520  1.000 80.68312  ? 199 LYS C HD2  1 
ATOM   9520  H  HD3  . LYS C 1 199 ? -56.07856 -12.41046 -6.12825  1.000 80.68312  ? 199 LYS C HD3  1 
ATOM   9521  H  HE2  . LYS C 1 199 ? -56.12326 -14.51335 -4.29639  1.000 87.60239  ? 199 LYS C HE2  1 
ATOM   9522  H  HE3  . LYS C 1 199 ? -56.46836 -14.78153 -5.82427  1.000 87.60239  ? 199 LYS C HE3  1 
ATOM   9523  H  HZ1  . LYS C 1 199 ? -54.33019 -15.20563 -5.68012  1.000 81.36014  ? 199 LYS C HZ1  1 
ATOM   9524  H  HZ2  . LYS C 1 199 ? -54.31409 -13.86305 -6.22377  1.000 81.36014  ? 199 LYS C HZ2  1 
ATOM   9525  H  HZ3  . LYS C 1 199 ? -54.04110 -14.07836 -4.81755  1.000 81.36014  ? 199 LYS C HZ3  1 
ATOM   9526  N  N    . LEU C 1 200 ? -55.12989 -8.12218  -5.29310  1.000 60.96589  ? 200 LEU C N    1 
ATOM   9527  C  CA   . LEU C 1 200 ? -53.82411 -7.68242  -5.76345  1.000 47.99390  ? 200 LEU C CA   1 
ATOM   9528  C  C    . LEU C 1 200 ? -53.51768 -6.23630  -5.40309  1.000 49.91219  ? 200 LEU C C    1 
ATOM   9529  O  O    . LEU C 1 200 ? -52.42580 -5.75463  -5.71455  1.000 64.99024  ? 200 LEU C O    1 
ATOM   9530  C  CB   . LEU C 1 200 ? -53.75526 -7.86822  -7.27426  1.000 53.40166  ? 200 LEU C CB   1 
ATOM   9531  C  CG   . LEU C 1 200 ? -53.89439 -9.34248  -7.66660  1.000 52.60601  ? 200 LEU C CG   1 
ATOM   9532  C  CD1  . LEU C 1 200 ? -53.90163 -9.52370  -9.18563  1.000 47.67421  ? 200 LEU C CD1  1 
ATOM   9533  C  CD2  . LEU C 1 200 ? -52.78910 -10.21431 -7.01087  1.000 47.34879  ? 200 LEU C CD2  1 
ATOM   9534  H  H    . LEU C 1 200 ? -55.77187 -7.89423  -5.81798  1.000 73.13880  ? 200 LEU C H    1 
ATOM   9535  H  HA   . LEU C 1 200 ? -53.13460 -8.22829  -5.35418  1.000 57.57242  ? 200 LEU C HA   1 
ATOM   9536  H  HB2  . LEU C 1 200 ? -54.47668 -7.37122  -7.69072  1.000 64.06173  ? 200 LEU C HB2  1 
ATOM   9537  H  HB3  . LEU C 1 200 ? -52.89979 -7.54483  -7.59751  1.000 64.06173  ? 200 LEU C HB3  1 
ATOM   9538  H  HG   . LEU C 1 200 ? -54.74959 -9.65546  -7.33257  1.000 63.10694  ? 200 LEU C HG   1 
ATOM   9539  H  HD11 . LEU C 1 200 ? -54.00766 -10.46581 -9.39077  1.000 57.18878  ? 200 LEU C HD11 1 
ATOM   9540  H  HD12 . LEU C 1 200 ? -54.63996 -9.01843  -9.56043  1.000 57.18878  ? 200 LEU C HD12 1 
ATOM   9541  H  HD13 . LEU C 1 200 ? -53.06177 -9.19909  -9.54641  1.000 57.18878  ? 200 LEU C HD13 1 
ATOM   9542  H  HD21 . LEU C 1 200 ? -52.81756 -11.10356 -7.39729  1.000 56.79828  ? 200 LEU C HD21 1 
ATOM   9543  H  HD22 . LEU C 1 200 ? -51.92468 -9.80784  -7.17958  1.000 56.79828  ? 200 LEU C HD22 1 
ATOM   9544  H  HD23 . LEU C 1 200 ? -52.95078 -10.26339 -6.05570  1.000 56.79828  ? 200 LEU C HD23 1 
ATOM   9545  N  N    . THR C 1 201 ? -54.43219 -5.54909  -4.72963  1.000 50.00583  ? 201 THR C N    1 
ATOM   9546  C  CA   . THR C 1 201 ? -54.20335 -4.21339  -4.19780  1.000 37.45313  ? 201 THR C CA   1 
ATOM   9547  C  C    . THR C 1 201 ? -54.07782 -4.32968  -2.68465  1.000 48.76659  ? 201 THR C C    1 
ATOM   9548  O  O    . THR C 1 201 ? -55.05844 -4.64424  -1.99858  1.000 60.48474  ? 201 THR C O    1 
ATOM   9549  C  CB   . THR C 1 201 ? -55.34647 -3.25881  -4.54608  1.000 46.58537  ? 201 THR C CB   1 
ATOM   9550  O  OG1  . THR C 1 201 ? -55.44720 -3.08498  -5.96290  1.000 45.38694  ? 201 THR C OG1  1 
ATOM   9551  C  CG2  . THR C 1 201 ? -55.14585 -1.91010  -3.84078  1.000 56.24156  ? 201 THR C CG2  1 
ATOM   9552  H  H    . THR C 1 201 ? -55.22128 -5.84747  -4.56257  1.000 59.98674  ? 201 THR C H    1 
ATOM   9553  H  HA   . THR C 1 201 ? -53.38135 -3.86523  -4.57727  1.000 44.92349  ? 201 THR C HA   1 
ATOM   9554  H  HB   . THR C 1 201 ? -56.18632 -3.63386  -4.23804  1.000 55.88218  ? 201 THR C HB   1 
ATOM   9555  H  HG1  . THR C 1 201 ? -55.83387 -3.74667  -6.30676  1.000 54.44407  ? 201 THR C HG1  1 
ATOM   9556  H  HG21 . THR C 1 201 ? -55.82151 -1.27878  -4.13372  1.000 67.46961  ? 201 THR C HG21 1 
ATOM   9557  H  HG22 . THR C 1 201 ? -55.21705 -2.02424  -2.88016  1.000 67.46961  ? 201 THR C HG22 1 
ATOM   9558  H  HG23 . THR C 1 201 ? -54.26891 -1.55288  -4.05121  1.000 67.46961  ? 201 THR C HG23 1 
ATOM   9559  N  N    . GLU C 1 202 ? -52.87659 -4.09969  -2.15957  1.000 50.77620  ? 202 GLU C N    1 
ATOM   9560  C  CA   . GLU C 1 202 ? -52.73955 -4.02676  -0.70789  1.000 54.11095  ? 202 GLU C CA   1 
ATOM   9561  C  C    . GLU C 1 202 ? -53.43310 -2.79294  -0.13732  1.000 53.83267  ? 202 GLU C C    1 
ATOM   9562  O  O    . GLU C 1 202 ? -53.85659 -2.80180  1.02454   1.000 55.55838  ? 202 GLU C O    1 
ATOM   9563  C  CB   . GLU C 1 202 ? -51.26977 -4.02327  -0.30144  1.000 53.89775  ? 202 GLU C CB   1 
ATOM   9564  C  CG   . GLU C 1 202 ? -51.00897 -3.40103  1.06673   1.000 51.20203  ? 202 GLU C CG   1 
ATOM   9565  C  CD   . GLU C 1 202 ? -49.52761 -3.19985  1.32525   1.000 69.91708  ? 202 GLU C CD   1 
ATOM   9566  O  OE1  . GLU C 1 202 ? -48.74190 -4.14160  1.07019   1.000 70.08533  ? 202 GLU C OE1  1 
ATOM   9567  O  OE2  . GLU C 1 202 ? -49.14909 -2.08578  1.76049   1.000 76.40632  ? 202 GLU C OE2  1 
ATOM   9568  H  H    . GLU C 1 202 ? -52.15008 -3.98621  -2.60554  1.000 60.91118  ? 202 GLU C H    1 
ATOM   9569  H  HA   . GLU C 1 202 ? -53.15265 -4.81816  -0.32849  1.000 64.91288  ? 202 GLU C HA   1 
ATOM   9570  H  HB2  . GLU C 1 202 ? -50.95187 -4.93932  -0.27504  1.000 64.65704  ? 202 GLU C HB2  1 
ATOM   9571  H  HB3  . GLU C 1 202 ? -50.76651 -3.51623  -0.95759  1.000 64.65704  ? 202 GLU C HB3  1 
ATOM   9572  H  HG2  . GLU C 1 202 ? -51.44509 -2.53580  1.11224   1.000 61.42217  ? 202 GLU C HG2  1 
ATOM   9573  H  HG3  . GLU C 1 202 ? -51.36040 -3.98634  1.75580   1.000 61.42217  ? 202 GLU C HG3  1 
ATOM   9574  N  N    . ALA C 1 203 ? -53.51433 -1.71560  -0.90946  1.000 55.01708  ? 203 ALA C N    1 
ATOM   9575  C  CA   . ALA C 1 203 ? -54.14200 -0.49699  -0.43063  1.000 51.61158  ? 203 ALA C CA   1 
ATOM   9576  C  C    . ALA C 1 203 ? -55.65672 -0.65995  -0.32730  1.000 62.65046  ? 203 ALA C C    1 
ATOM   9577  O  O    . ALA C 1 203 ? -56.26749 -1.53039  -0.95621  1.000 50.91681  ? 203 ALA C O    1 
ATOM   9578  C  CB   . ALA C 1 203 ? -53.82999 0.67253   -1.36318  1.000 56.44189  ? 203 ALA C CB   1 
ATOM   9579  H  H    . ALA C 1 203 ? -53.21331 -1.66667  -1.71357  1.000 66.00023  ? 203 ALA C H    1 
ATOM   9580  H  HA   . ALA C 1 203 ? -53.79263 -0.29713  0.45192   1.000 61.91364  ? 203 ALA C HA   1 
ATOM   9581  H  HB1  . ALA C 1 203 ? -54.09943 1.49947   -0.93369  1.000 67.71000  ? 203 ALA C HB1  1 
ATOM   9582  H  HB2  . ALA C 1 203 ? -52.87678 0.68808   -1.54220  1.000 67.71000  ? 203 ALA C HB2  1 
ATOM   9583  H  HB3  . ALA C 1 203 ? -54.32031 0.55516   -2.19186  1.000 67.71000  ? 203 ALA C HB3  1 
ATOM   9584  N  N    . LYS C 1 204 ? -56.26092 0.18363   0.50988   1.000 54.76059  ? 204 LYS C N    1 
ATOM   9585  C  CA   . LYS C 1 204 ? -57.70806 0.17365   0.69616   1.000 58.55104  ? 204 LYS C CA   1 
ATOM   9586  C  C    . LYS C 1 204 ? -58.34407 0.88199   -0.49586  1.000 56.43084  ? 204 LYS C C    1 
ATOM   9587  O  O    . LYS C 1 204 ? -58.01862 2.04811   -0.77248  1.000 60.90821  ? 204 LYS C O    1 
ATOM   9588  C  CB   . LYS C 1 204 ? -58.07326 0.85091   2.01933   1.000 55.78583  ? 204 LYS C CB   1 
ATOM   9589  H  H    . LYS C 1 204 ? -55.85127 0.77350   0.98301   1.000 65.69244  ? 204 LYS C H    1 
ATOM   9590  H  HA   . LYS C 1 204 ? -58.04611 -0.73472  0.73468   1.000 70.24098  ? 204 LYS C HA   1 
ATOM   9591  N  N    . LEU C 1 205 ? -59.23626 0.17942   -1.20449  1.000 51.16871  ? 205 LEU C N    1 
ATOM   9592  C  CA   . LEU C 1 205 ? -59.92859 0.72593   -2.36935  1.000 47.71080  ? 205 LEU C CA   1 
ATOM   9593  C  C    . LEU C 1 205 ? -61.39879 0.98382   -2.04905  1.000 57.93568  ? 205 LEU C C    1 
ATOM   9594  O  O    . LEU C 1 205 ? -62.12094 0.08138   -1.60395  1.000 66.90503  ? 205 LEU C O    1 
ATOM   9595  C  CB   . LEU C 1 205 ? -59.79858 -0.22146  -3.56265  1.000 48.39944  ? 205 LEU C CB   1 
ATOM   9596  C  CG   . LEU C 1 205 ? -58.42296 -0.39194  -4.21310  1.000 61.33241  ? 205 LEU C CG   1 
ATOM   9597  C  CD1  . LEU C 1 205 ? -58.54670 -1.27783  -5.45950  1.000 46.67646  ? 205 LEU C CD1  1 
ATOM   9598  C  CD2  . LEU C 1 205 ? -57.82460 0.98462   -4.57526  1.000 53.75351  ? 205 LEU C CD2  1 
ATOM   9599  H  H    . LEU C 1 205 ? -59.45850 -0.63129  -1.02291  1.000 61.38219  ? 205 LEU C H    1 
ATOM   9600  H  HA   . LEU C 1 205 ? -59.53028 1.58182   -2.59228  1.000 57.23269  ? 205 LEU C HA   1 
ATOM   9601  H  HB2  . LEU C 1 205 ? -60.07619 -1.10295  -3.26802  1.000 58.05907  ? 205 LEU C HB2  1 
ATOM   9602  H  HB3  . LEU C 1 205 ? -60.39493 0.09927   -4.25720  1.000 58.05907  ? 205 LEU C HB3  1 
ATOM   9603  H  HG   . LEU C 1 205 ? -57.81696 -0.82224  -3.58980  1.000 73.57863  ? 205 LEU C HG   1 
ATOM   9604  H  HD11 . LEU C 1 205 ? -57.65923 -1.46443  -5.80369  1.000 55.99149  ? 205 LEU C HD11 1 
ATOM   9605  H  HD12 . LEU C 1 205 ? -58.98782 -2.10652  -5.21541  1.000 55.99149  ? 205 LEU C HD12 1 
ATOM   9606  H  HD13 . LEU C 1 205 ? -59.06948 -0.80960  -6.12911  1.000 55.99149  ? 205 LEU C HD13 1 
ATOM   9607  H  HD21 . LEU C 1 205 ? -56.96410 0.85229   -5.00296  1.000 64.48394  ? 205 LEU C HD21 1 
ATOM   9608  H  HD22 . LEU C 1 205 ? -58.42838 1.44186   -5.18130  1.000 64.48394  ? 205 LEU C HD22 1 
ATOM   9609  H  HD23 . LEU C 1 205 ? -57.71418 1.50436   -3.76373  1.000 64.48394  ? 205 LEU C HD23 1 
ATOM   9610  N  N    . ILE C 1 206 ? -61.82822 2.22281   -2.25161  1.000 53.81852  ? 206 ILE C N    1 
ATOM   9611  C  CA   . ILE C 1 206 ? -63.24512 2.55025   -2.33080  1.000 48.03644  ? 206 ILE C CA   1 
ATOM   9612  C  C    . ILE C 1 206 ? -63.76208 2.15806   -3.70783  1.000 54.94417  ? 206 ILE C C    1 
ATOM   9613  O  O    . ILE C 1 206 ? -63.20216 2.57341   -4.72971  1.000 61.75065  ? 206 ILE C O    1 
ATOM   9614  C  CB   . ILE C 1 206 ? -63.46653 4.04524   -2.04762  1.000 44.17705  ? 206 ILE C CB   1 
ATOM   9615  C  CG1  . ILE C 1 206 ? -63.02921 4.37924   -0.61760  1.000 44.30436  ? 206 ILE C CG1  1 
ATOM   9616  C  CG2  . ILE C 1 206 ? -64.91705 4.41145   -2.28369  1.000 52.41199  ? 206 ILE C CG2  1 
ATOM   9617  C  CD1  . ILE C 1 206 ? -62.82236 5.85048   -0.38301  1.000 48.82411  ? 206 ILE C CD1  1 
ATOM   9618  H  H    . ILE C 1 206 ? -61.31062 2.90281   -2.34795  1.000 64.56196  ? 206 ILE C H    1 
ATOM   9619  H  HA   . ILE C 1 206 ? -63.73633 2.04096   -1.66729  1.000 57.62346  ? 206 ILE C HA   1 
ATOM   9620  H  HB   . ILE C 1 206 ? -62.92266 4.56863   -2.65687  1.000 52.99219  ? 206 ILE C HB   1 
ATOM   9621  H  HG12 . ILE C 1 206 ? -63.71311 4.07319   -0.00155  1.000 53.14497  ? 206 ILE C HG12 1 
ATOM   9622  H  HG13 . ILE C 1 206 ? -62.19062 3.92795   -0.43322  1.000 53.14497  ? 206 ILE C HG13 1 
ATOM   9623  H  HG21 . ILE C 1 206 ? -65.08117 5.29805   -1.92604  1.000 62.87413  ? 206 ILE C HG21 1 
ATOM   9624  H  HG22 . ILE C 1 206 ? -65.09411 4.40149   -3.23735  1.000 62.87413  ? 206 ILE C HG22 1 
ATOM   9625  H  HG23 . ILE C 1 206 ? -65.48324 3.76390   -1.83536  1.000 62.87413  ? 206 ILE C HG23 1 
ATOM   9626  H  HD11 . ILE C 1 206 ? -62.48733 5.98263   0.51765   1.000 58.56866  ? 206 ILE C HD11 1 
ATOM   9627  H  HD12 . ILE C 1 206 ? -62.17962 6.18574   -1.02753  1.000 58.56866  ? 206 ILE C HD12 1 
ATOM   9628  H  HD13 . ILE C 1 206 ? -63.66982 6.30978   -0.49140  1.000 58.56866  ? 206 ILE C HD13 1 
ATOM   9629  N  N    . ILE C 1 207 ? -64.82306 1.34855   -3.74033  1.000 57.85719  ? 207 ILE C N    1 
ATOM   9630  C  CA   . ILE C 1 207 ? -65.39618 0.84446   -4.98523  1.000 53.09705  ? 207 ILE C CA   1 
ATOM   9631  C  C    . ILE C 1 207 ? -66.53776 1.76406   -5.37525  1.000 54.85194  ? 207 ILE C C    1 
ATOM   9632  O  O    . ILE C 1 207 ? -67.41786 2.04539   -4.55373  1.000 69.06564  ? 207 ILE C O    1 
ATOM   9633  C  CB   . ILE C 1 207 ? -65.91030 -0.59952  -4.85017  1.000 55.63597  ? 207 ILE C CB   1 
ATOM   9634  C  CG1  . ILE C 1 207 ? -64.76826 -1.60553  -4.73937  1.000 64.23541  ? 207 ILE C CG1  1 
ATOM   9635  C  CG2  . ILE C 1 207 ? -66.81221 -0.92872  -6.04422  1.000 48.88946  ? 207 ILE C CG2  1 
ATOM   9636  C  CD1  . ILE C 1 207 ? -64.50409 -2.06378  -3.33237  1.000 61.60389  ? 207 ILE C CD1  1 
ATOM   9637  H  H    . ILE C 1 207 ? -65.23518 1.07304   -3.03759  1.000 69.40836  ? 207 ILE C H    1 
ATOM   9638  H  HA   . ILE C 1 207 ? -64.70955 0.85674   -5.67027  1.000 63.69620  ? 207 ILE C HA   1 
ATOM   9639  H  HB   . ILE C 1 207 ? -66.41982 -0.66346  -4.02725  1.000 66.74290  ? 207 ILE C HB   1 
ATOM   9640  H  HG12 . ILE C 1 207 ? -64.98805 -2.38740  -5.26971  1.000 77.06223  ? 207 ILE C HG12 1 
ATOM   9641  H  HG13 . ILE C 1 207 ? -63.95621 -1.19459  -5.07496  1.000 77.06223  ? 207 ILE C HG13 1 
ATOM   9642  H  HG21 . ILE C 1 207 ? -66.92671 -1.89045  -6.09782  1.000 58.64709  ? 207 ILE C HG21 1 
ATOM   9643  H  HG22 . ILE C 1 207 ? -67.67291 -0.49969  -5.91761  1.000 58.64709  ? 207 ILE C HG22 1 
ATOM   9644  H  HG23 . ILE C 1 207 ? -66.39471 -0.59959  -6.85555  1.000 58.64709  ? 207 ILE C HG23 1 
ATOM   9645  H  HD11 . ILE C 1 207 ? -63.88449 -2.80979  -3.35429  1.000 73.90441  ? 207 ILE C HD11 1 
ATOM   9646  H  HD12 . ILE C 1 207 ? -64.12011 -1.32959  -2.82796  1.000 73.90441  ? 207 ILE C HD12 1 
ATOM   9647  H  HD13 . ILE C 1 207 ? -65.34116 -2.34079  -2.92804  1.000 73.90441  ? 207 ILE C HD13 1 
ATOM   9648  N  N    . ALA C 1 208 ? -66.54639 2.21831   -6.62419  1.000 57.28625  ? 208 ALA C N    1 
ATOM   9649  C  CA   . ALA C 1 208 ? -67.50323 3.24595   -7.00818  1.000 67.02074  ? 208 ALA C CA   1 
ATOM   9650  C  C    . ALA C 1 208 ? -68.86019 2.66436   -7.39301  1.000 60.30558  ? 208 ALA C C    1 
ATOM   9651  O  O    . ALA C 1 208 ? -68.96522 1.55524   -7.92538  1.000 61.08298  ? 208 ALA C O    1 
ATOM   9652  C  CB   . ALA C 1 208 ? -66.95025 4.07378   -8.17048  1.000 62.31721  ? 208 ALA C CB   1 
ATOM   9653  H  H    . ALA C 1 208 ? -66.02099 1.95345   -7.25141  1.000 68.72324  ? 208 ALA C H    1 
ATOM   9654  H  HA   . ALA C 1 208 ? -67.65025 3.82616   -6.24487  1.000 80.40463  ? 208 ALA C HA   1 
ATOM   9655  H  HB1  . ALA C 1 208 ? -67.52545 4.84173   -8.31299  1.000 74.76038  ? 208 ALA C HB1  1 
ATOM   9656  H  HB2  . ALA C 1 208 ? -66.05314 4.36896   -7.94924  1.000 74.76038  ? 208 ALA C HB2  1 
ATOM   9657  H  HB3  . ALA C 1 208 ? -66.92985 3.52312   -8.96877  1.000 74.76038  ? 208 ALA C HB3  1 
ATOM   9658  N  N    . ASP C 1 209 ? -69.90343 3.46658   -7.16050  1.000 59.95468  ? 209 ASP C N    1 
ATOM   9659  C  CA   . ASP C 1 209 ? -71.24593 3.11941   -7.61885  1.000 67.49038  ? 209 ASP C CA   1 
ATOM   9660  C  C    . ASP C 1 209 ? -71.27625 3.02102   -9.14042  1.000 63.65952  ? 209 ASP C C    1 
ATOM   9661  O  O    . ASP C 1 209 ? -72.05163 2.24148   -9.70788  1.000 59.79757  ? 209 ASP C O    1 
ATOM   9662  C  CB   . ASP C 1 209 ? -72.25354 4.17025   -7.13023  1.000 67.25703  ? 209 ASP C CB   1 
ATOM   9663  C  CG   . ASP C 1 209 ? -72.37513 4.21678   -5.59985  1.000 83.29055  ? 209 ASP C CG   1 
ATOM   9664  O  OD1  . ASP C 1 209 ? -72.39914 3.13872   -4.95427  1.000 82.80548  ? 209 ASP C OD1  1 
ATOM   9665  O  OD2  . ASP C 1 209 ? -72.42591 5.34528   -5.04931  1.000 79.80757  ? 209 ASP C OD2  1 
ATOM   9666  H  H    . ASP C 1 209 ? -69.85915 4.21564   -6.74032  1.000 71.92536  ? 209 ASP C H    1 
ATOM   9667  H  HA   . ASP C 1 209 ? -71.50897 2.26379   -7.24517  1.000 80.96819  ? 209 ASP C HA   1 
ATOM   9668  H  HB2  . ASP C 1 209 ? -71.96838 5.04606   -7.43445  1.000 80.68818  ? 209 ASP C HB2  1 
ATOM   9669  H  HB3  . ASP C 1 209 ? -73.12830 3.96139   -7.49364  1.000 80.68818  ? 209 ASP C HB3  1 
ATOM   9670  N  N    . ASP C 1 210 ? -70.45918 3.84515   -9.80131  1.000 67.68653  ? 210 ASP C N    1 
ATOM   9671  C  CA   . ASP C 1 210 ? -70.32814 3.99107   -11.24750 1.000 70.65564  ? 210 ASP C CA   1 
ATOM   9672  C  C    . ASP C 1 210 ? -69.54951 2.86399   -11.91396 1.000 61.02895  ? 210 ASP C C    1 
ATOM   9673  O  O    . ASP C 1 210 ? -69.43512 2.85175   -13.14617 1.000 62.73024  ? 210 ASP C O    1 
ATOM   9674  C  CB   . ASP C 1 210 ? -69.56732 5.30551   -11.53333 1.000 68.31848  ? 210 ASP C CB   1 
ATOM   9675  C  CG   . ASP C 1 210 ? -70.47792 6.49123   -11.82663 1.000 82.63797  ? 210 ASP C CG   1 
ATOM   9676  O  OD1  . ASP C 1 210 ? -71.24255 6.45883   -12.82395 1.000 85.38929  ? 210 ASP C OD1  1 
ATOM   9677  O  OD2  . ASP C 1 210 ? -70.38837 7.47952   -11.05681 1.000 81.67445  ? 210 ASP C OD2  1 
ATOM   9678  H  H    . ASP C 1 210 ? -69.92150 4.37884   -9.39427  1.000 81.20357  ? 210 ASP C H    1 
ATOM   9679  H  HA   . ASP C 1 210 ? -71.21808 4.01044   -11.63290 1.000 84.76651  ? 210 ASP C HA   1 
ATOM   9680  H  HB2  . ASP C 1 210 ? -69.03008 5.53022   -10.75758 1.000 81.96191  ? 210 ASP C HB2  1 
ATOM   9681  H  HB3  . ASP C 1 210 ? -68.99570 5.17365   -12.30583 1.000 81.96191  ? 210 ASP C HB3  1 
ATOM   9682  N  N    . LEU C 1 211 ? -69.05584 1.89921   -11.13896 1.000 59.99465  ? 211 LEU C N    1 
ATOM   9683  C  CA   . LEU C 1 211 ? -67.97858 1.01835   -11.60364 1.000 58.27557  ? 211 LEU C CA   1 
ATOM   9684  C  C    . LEU C 1 211 ? -68.12088 0.55148   -13.05166 1.000 60.89495  ? 211 LEU C C    1 
ATOM   9685  O  O    . LEU C 1 211 ? -69.08107 -0.16044  -13.40596 1.000 73.96518  ? 211 LEU C O    1 
ATOM   9686  C  CB   . LEU C 1 211 ? -67.83727 -0.17354  -10.65661 1.000 55.62349  ? 211 LEU C CB   1 
ATOM   9687  C  CG   . LEU C 1 211 ? -66.77076 -1.17486  -11.12531 1.000 51.70879  ? 211 LEU C CG   1 
ATOM   9688  C  CD1  . LEU C 1 211 ? -65.40528 -0.46821  -11.14766 1.000 56.43018  ? 211 LEU C CD1  1 
ATOM   9689  C  CD2  . LEU C 1 211 ? -66.67017 -2.43986  -10.26679 1.000 48.95021  ? 211 LEU C CD2  1 
ATOM   9690  H  H    . LEU C 1 211 ? -69.32631 1.73272   -10.33976 1.000 71.97332  ? 211 LEU C H    1 
ATOM   9691  H  HA   . LEU C 1 211 ? -67.15911 1.53683   -11.58025 1.000 69.91043  ? 211 LEU C HA   1 
ATOM   9692  H  HB2  . LEU C 1 211 ? -67.58279 0.14948   -9.77809  1.000 66.72793  ? 211 LEU C HB2  1 
ATOM   9693  H  HB3  . LEU C 1 211 ? -68.68678 -0.63899  -10.60570 1.000 66.72793  ? 211 LEU C HB3  1 
ATOM   9694  H  HG   . LEU C 1 211 ? -67.03189 -1.47744  -12.00914 1.000 62.03028  ? 211 LEU C HG   1 
ATOM   9695  H  HD11 . LEU C 1 211 ? -64.70429 -1.13705  -11.19416 1.000 67.69595  ? 211 LEU C HD11 1 
ATOM   9696  H  HD12 . LEU C 1 211 ? -65.36205 0.11085   -11.92466 1.000 67.69595  ? 211 LEU C HD12 1 
ATOM   9697  H  HD13 . LEU C 1 211 ? -65.30819 0.05697   -10.33793 1.000 67.69595  ? 211 LEU C HD13 1 
ATOM   9698  H  HD21 . LEU C 1 211 ? -66.08606 -3.07581  -10.70870 1.000 58.71999  ? 211 LEU C HD21 1 
ATOM   9699  H  HD22 . LEU C 1 211 ? -66.30654 -2.20442  -9.39890  1.000 58.71999  ? 211 LEU C HD22 1 
ATOM   9700  H  HD23 . LEU C 1 211 ? -67.55572 -2.82158  -10.16190 1.000 58.71999  ? 211 LEU C HD23 1 
ATOM   9701  N  N    . LYS C 1 212 ? -67.11872 0.94024   -13.87703 1.000 69.09174  ? 212 LYS C N    1 
ATOM   9702  C  CA   . LYS C 1 212 ? -67.07361 0.66254   -15.29818 1.000 58.72968  ? 212 LYS C CA   1 
ATOM   9703  C  C    . LYS C 1 212 ? -66.09229 -0.47751  -15.63090 1.000 49.95177  ? 212 LYS C C    1 
ATOM   9704  O  O    . LYS C 1 212 ? -65.17871 -0.82901  -14.86374 1.000 50.21756  ? 212 LYS C O    1 
ATOM   9705  C  CB   . LYS C 1 212 ? -66.65392 1.90033   -16.12806 1.000 61.12534  ? 212 LYS C CB   1 
ATOM   9706  C  CG   . LYS C 1 212 ? -67.73570 2.61457   -16.96949 1.000 65.30403  ? 212 LYS C CG   1 
ATOM   9707  C  CD   . LYS C 1 212 ? -67.43291 4.09934   -17.31535 1.000 66.50405  ? 212 LYS C CD   1 
ATOM   9708  C  CE   . LYS C 1 212 ? -67.37050 4.90851   -16.04048 1.000 75.69112  ? 212 LYS C CE   1 
ATOM   9709  N  NZ   . LYS C 1 212 ? -68.78859 5.01475   -15.54067 1.000 79.19052  ? 212 LYS C NZ   1 
ATOM   9710  H  H    . LYS C 1 212 ? -66.43329 1.38408   -13.60724 1.000 82.88983  ? 212 LYS C H    1 
ATOM   9711  H  HA   . LYS C 1 212 ? -67.97199 0.39970   -15.55260 1.000 70.45536  ? 212 LYS C HA   1 
ATOM   9712  H  HB2  . LYS C 1 212 ? -66.30002 2.56142   -15.51275 1.000 73.33014  ? 212 LYS C HB2  1 
ATOM   9713  H  HB3  . LYS C 1 212 ? -65.96200 1.61927   -16.74705 1.000 73.33014  ? 212 LYS C HB3  1 
ATOM   9714  H  HG2  . LYS C 1 212 ? -67.83704 2.13749   -17.80796 1.000 78.34457  ? 212 LYS C HG2  1 
ATOM   9715  H  HG3  . LYS C 1 212 ? -68.57008 2.59745   -16.47510 1.000 78.34457  ? 212 LYS C HG3  1 
ATOM   9716  H  HD2  . LYS C 1 212 ? -66.57854 4.16395   -17.77009 1.000 79.78460  ? 212 LYS C HD2  1 
ATOM   9717  H  HD3  . LYS C 1 212 ? -68.13676 4.45627   -17.87935 1.000 79.78460  ? 212 LYS C HD3  1 
ATOM   9718  H  HE2  . LYS C 1 212 ? -66.82294 4.45925   -15.37772 1.000 90.80908  ? 212 LYS C HE2  1 
ATOM   9719  H  HE3  . LYS C 1 212 ? -67.01832 5.79510   -16.21603 1.000 90.80908  ? 212 LYS C HE3  1 
ATOM   9720  H  HZ1  . LYS C 1 212 ? -68.80168 5.41155   -14.74413 1.000 95.00836  ? 212 LYS C HZ1  1 
ATOM   9721  H  HZ2  . LYS C 1 212 ? -69.27693 5.49376   -16.11003 1.000 95.00836  ? 212 LYS C HZ2  1 
ATOM   9722  H  HZ3  . LYS C 1 212 ? -69.14629 4.20331   -15.46505 1.000 95.00836  ? 212 LYS C HZ3  1 
ATOM   9723  N  N    . ILE C 1 213 ? -66.29203 -1.04017  -16.82156 1.000 52.60802  ? 213 ILE C N    1 
ATOM   9724  C  CA   . ILE C 1 213 ? -65.42110 -2.05113  -17.41135 1.000 60.96436  ? 213 ILE C CA   1 
ATOM   9725  C  C    . ILE C 1 213 ? -64.87086 -1.45810  -18.70528 1.000 64.45359  ? 213 ILE C C    1 
ATOM   9726  O  O    . ILE C 1 213 ? -65.63233 -0.96156  -19.54581 1.000 64.98483  ? 213 ILE C O    1 
ATOM   9727  C  CB   . ILE C 1 213 ? -66.16333 -3.36874  -17.68540 1.000 55.49210  ? 213 ILE C CB   1 
ATOM   9728  C  CG1  . ILE C 1 213 ? -66.38765 -4.17643  -16.39423 1.000 58.22788  ? 213 ILE C CG1  1 
ATOM   9729  C  CG2  . ILE C 1 213 ? -65.38004 -4.26283  -18.67280 1.000 58.78396  ? 213 ILE C CG2  1 
ATOM   9730  C  CD1  . ILE C 1 213 ? -67.07003 -3.41351  -15.26659 1.000 64.15333  ? 213 ILE C CD1  1 
ATOM   9731  H  H    . ILE C 1 213 ? -66.95744 -0.84185  -17.32900 1.000 63.10936  ? 213 ILE C H    1 
ATOM   9732  H  HA   . ILE C 1 213 ? -64.68859 -2.25029  -16.80747 1.000 73.13696  ? 213 ILE C HA   1 
ATOM   9733  H  HB   . ILE C 1 213 ? -67.01851 -3.11658  -18.06748 1.000 66.57025  ? 213 ILE C HB   1 
ATOM   9734  H  HG12 . ILE C 1 213 ? -66.94372 -4.94291  -16.60447 1.000 69.85319  ? 213 ILE C HG12 1 
ATOM   9735  H  HG13 . ILE C 1 213 ? -65.52512 -4.47291  -16.06401 1.000 69.85319  ? 213 ILE C HG13 1 
ATOM   9736  H  HG21 . ILE C 1 213 ? -65.82947 -5.11912  -18.74818 1.000 70.52049  ? 213 ILE C HG21 1 
ATOM   9737  H  HG22 . ILE C 1 213 ? -65.35129 -3.82698  -19.53888 1.000 70.52049  ? 213 ILE C HG22 1 
ATOM   9738  H  HG23 . ILE C 1 213 ? -64.47914 -4.39056  -18.33670 1.000 70.52049  ? 213 ILE C HG23 1 
ATOM   9739  H  HD11 . ILE C 1 213 ? -67.15919 -3.99869  -14.49814 1.000 76.96374  ? 213 ILE C HD11 1 
ATOM   9740  H  HD12 . ILE C 1 213 ? -66.52907 -2.64260  -15.03431 1.000 76.96374  ? 213 ILE C HD12 1 
ATOM   9741  H  HD13 . ILE C 1 213 ? -67.94634 -3.12464  -15.56583 1.000 76.96374  ? 213 ILE C HD13 1 
ATOM   9742  N  N    . PHE C 1 214 ? -63.55402 -1.47641  -18.84734 1.000 67.08215  ? 214 PHE C N    1 
ATOM   9743  C  CA   . PHE C 1 214 ? -62.90695 -0.95607  -20.04138 1.000 73.48087  ? 214 PHE C CA   1 
ATOM   9744  C  C    . PHE C 1 214 ? -61.50729 -1.52738  -20.02756 1.000 69.78972  ? 214 PHE C C    1 
ATOM   9745  O  O    . PHE C 1 214 ? -61.22526 -2.55166  -20.67347 1.000 54.00831  ? 214 PHE C O    1 
ATOM   9746  C  CB   . PHE C 1 214 ? -62.89151 0.57619   -20.03176 1.000 74.43710  ? 214 PHE C CB   1 
ATOM   9747  H  H    . PHE C 1 214 ? -63.00738 -1.78786  -18.26101 1.000 80.47832  ? 214 PHE C H    1 
ATOM   9748  H  HA   . PHE C 1 214 ? -63.37402 -1.20251  -20.85502 1.000 88.15678  ? 214 PHE C HA   1 
ATOM   9749  N  N    . ALA C 1 215 ? -60.66936 -0.88711  -19.19941 1.000 70.25401  ? 215 ALA C N    1 
ATOM   9750  C  CA   . ALA C 1 215 ? -59.26569 -1.23753  -18.98645 1.000 63.44843  ? 215 ALA C CA   1 
ATOM   9751  C  C    . ALA C 1 215 ? -58.91495 -0.88829  -17.53758 1.000 56.20620  ? 215 ALA C C    1 
ATOM   9752  O  O    . ALA C 1 215 ? -57.77404 -1.02816  -17.09013 1.000 63.64753  ? 215 ALA C O    1 
ATOM   9753  C  CB   . ALA C 1 215 ? -58.35421 -0.49238  -19.96027 1.000 71.20802  ? 215 ALA C CB   1 
ATOM   9754  O  OXT  . ALA C 1 215 ? -59.78673 -0.46635  -16.76920 1.000 53.15568  ? 215 ALA C OXT  1 
ATOM   9755  H  H    . ALA C 1 215 ? -60.90650 -0.20988  -18.72535 1.000 84.28455  ? 215 ALA C H    1 
ATOM   9756  H  HA   . ALA C 1 215 ? -59.11935 -2.18214  -19.15136 1.000 76.11785  ? 215 ALA C HA   1 
ATOM   9757  H  HB1  . ALA C 1 215 ? -57.45846 -0.85938  -19.89815 1.000 85.42936  ? 215 ALA C HB1  1 
ATOM   9758  H  HB2  . ALA C 1 215 ? -58.69581 -0.60439  -20.86119 1.000 85.42936  ? 215 ALA C HB2  1 
ATOM   9759  H  HB3  . ALA C 1 215 ? -58.34314 0.44867   -19.72531 1.000 85.42936  ? 215 ALA C HB3  1 
ATOM   9760  N  N    . MET D 2 1   ? -7.98015  38.39196  -28.36030 1.000 62.22185  ? 1   MET D N    1 
ATOM   9761  C  CA   . MET D 2 1   ? -9.06291  37.71947  -29.14593 1.000 57.60210  ? 1   MET D CA   1 
ATOM   9762  C  C    . MET D 2 1   ? -9.76338  36.57077  -28.40484 1.000 58.73582  ? 1   MET D C    1 
ATOM   9763  O  O    . MET D 2 1   ? -9.19242  35.93712  -27.51464 1.000 58.10587  ? 1   MET D O    1 
ATOM   9764  C  CB   . MET D 2 1   ? -8.51038  37.16519  -30.47145 1.000 65.76570  ? 1   MET D CB   1 
ATOM   9765  C  CG   . MET D 2 1   ? -8.07408  38.18000  -31.52404 1.000 65.79517  ? 1   MET D CG   1 
ATOM   9766  S  SD   . MET D 2 1   ? -9.31175  39.47912  -31.74817 1.000 104.41469 ? 1   MET D SD   1 
ATOM   9767  C  CE   . MET D 2 1   ? -8.31449  40.73987  -32.55371 1.000 67.51816  ? 1   MET D CE   1 
ATOM   9768  H  H1   . MET D 2 1   ? -7.66901  39.08796  -28.81951 1.000 74.64596  ? 1   MET D H1   1 
ATOM   9769  H  H2   . MET D 2 1   ? -8.30884  38.67280  -27.58235 1.000 74.64596  ? 1   MET D H2   1 
ATOM   9770  H  H3   . MET D 2 1   ? -7.31905  37.81484  -28.21206 1.000 74.64596  ? 1   MET D H3   1 
ATOM   9771  H  HA   . MET D 2 1   ? -9.72331  38.40860  -29.31874 1.000 69.10226  ? 1   MET D HA   1 
ATOM   9772  H  HB2  . MET D 2 1   ? -7.73404  36.62089  -30.26669 1.000 78.89858  ? 1   MET D HB2  1 
ATOM   9773  H  HB3  . MET D 2 1   ? -9.20122  36.61840  -30.87723 1.000 78.89858  ? 1   MET D HB3  1 
ATOM   9774  H  HG2  . MET D 2 1   ? -7.24333  38.59523  -31.24414 1.000 78.93394  ? 1   MET D HG2  1 
ATOM   9775  H  HG3  . MET D 2 1   ? -7.94938  37.72782  -32.37308 1.000 78.93394  ? 1   MET D HG3  1 
ATOM   9776  H  HE1  . MET D 2 1   ? -8.83908  41.55143  -32.63787 1.000 81.00153  ? 1   MET D HE1  1 
ATOM   9777  H  HE2  . MET D 2 1   ? -7.52569  40.91020  -32.01549 1.000 81.00153  ? 1   MET D HE2  1 
ATOM   9778  H  HE3  . MET D 2 1   ? -8.05324  40.42228  -33.43222 1.000 81.00153  ? 1   MET D HE3  1 
ATOM   9779  N  N    . LYS D 2 2   ? -11.01996 36.33031  -28.79232 1.000 51.90236  ? 2   LYS D N    1 
ATOM   9780  C  CA   . LYS D 2 2   ? -11.81433 35.25150  -28.21410 1.000 35.06668  ? 2   LYS D CA   1 
ATOM   9781  C  C    . LYS D 2 2   ? -11.43715 33.87119  -28.75985 1.000 38.89567  ? 2   LYS D C    1 
ATOM   9782  O  O    . LYS D 2 2   ? -11.31817 32.91285  -27.98683 1.000 34.09697  ? 2   LYS D O    1 
ATOM   9783  C  CB   . LYS D 2 2   ? -13.29564 35.55483  -28.45360 1.000 39.65414  ? 2   LYS D CB   1 
ATOM   9784  C  CG   . LYS D 2 2   ? -13.89316 36.43401  -27.37087 1.000 49.25655  ? 2   LYS D CG   1 
ATOM   9785  C  CD   . LYS D 2 2   ? -15.21277 37.11663  -27.74492 1.000 32.25049  ? 2   LYS D CD   1 
ATOM   9786  C  CE   . LYS D 2 2   ? -15.88761 37.58236  -26.46751 1.000 32.25049  ? 2   LYS D CE   1 
ATOM   9787  N  NZ   . LYS D 2 2   ? -16.03366 39.04598  -26.26799 1.000 37.05820  ? 2   LYS D NZ   1 
ATOM   9788  H  H    . LYS D 2 2   ? -11.43675 36.78261  -29.39342 1.000 62.26256  ? 2   LYS D H    1 
ATOM   9789  H  HA   . LYS D 2 2   ? -11.64919 35.21370  -27.25901 1.000 42.05975  ? 2   LYS D HA   1 
ATOM   9790  H  HB2  . LYS D 2 2   ? -13.39105 36.01523  -29.30203 1.000 47.56470  ? 2   LYS D HB2  1 
ATOM   9791  H  HB3  . LYS D 2 2   ? -13.79045 34.72072  -28.47129 1.000 47.56470  ? 2   LYS D HB3  1 
ATOM   9792  H  HG2  . LYS D 2 2   ? -14.06182 35.88651  -26.58813 1.000 59.08760  ? 2   LYS D HG2  1 
ATOM   9793  H  HG3  . LYS D 2 2   ? -13.25608 37.13312  -27.15572 1.000 59.08760  ? 2   LYS D HG3  1 
ATOM   9794  H  HD2  . LYS D 2 2   ? -15.04175 37.88439  -28.31254 1.000 38.68033  ? 2   LYS D HD2  1 
ATOM   9795  H  HD3  . LYS D 2 2   ? -15.79478 36.48937  -28.20176 1.000 38.68033  ? 2   LYS D HD3  1 
ATOM   9796  H  HE2  . LYS D 2 2   ? -16.78168 37.20663  -26.44814 1.000 38.68033  ? 2   LYS D HE2  1 
ATOM   9797  H  HE3  . LYS D 2 2   ? -15.37087 37.24786  -25.71785 1.000 38.68033  ? 2   LYS D HE3  1 
ATOM   9798  H  HZ1  . LYS D 2 2   ? -16.41452 39.20932  -25.48036 1.000 44.44957  ? 2   LYS D HZ1  1 
ATOM   9799  H  HZ2  . LYS D 2 2   ? -15.23459 39.43731  -26.28913 1.000 44.44957  ? 2   LYS D HZ2  1 
ATOM   9800  H  HZ3  . LYS D 2 2   ? -16.54173 39.39175  -26.91174 1.000 44.44957  ? 2   LYS D HZ3  1 
ATOM   9801  N  N    . VAL D 2 3   ? -11.24039 33.73805  -30.07161 1.000 39.67683  ? 3   VAL D N    1 
ATOM   9802  C  CA   . VAL D 2 3   ? -10.95635 32.43363  -30.66887 1.000 32.90193  ? 3   VAL D CA   1 
ATOM   9803  C  C    . VAL D 2 3   ? -9.51387  32.03228  -30.39287 1.000 32.25049  ? 3   VAL D C    1 
ATOM   9804  O  O    . VAL D 2 3   ? -8.58018  32.78713  -30.67810 1.000 46.57199  ? 3   VAL D O    1 
ATOM   9805  C  CB   . VAL D 2 3   ? -11.22605 32.44930  -32.18226 1.000 32.25049  ? 3   VAL D CB   1 
ATOM   9806  C  CG1  . VAL D 2 3   ? -10.82021 31.12026  -32.79241 1.000 32.25049  ? 3   VAL D CG1  1 
ATOM   9807  C  CG2  . VAL D 2 3   ? -12.67590 32.75927  -32.46733 1.000 38.20949  ? 3   VAL D CG2  1 
ATOM   9808  H  H    . VAL D 2 3   ? -11.26610 34.38658  -30.63583 1.000 47.59193  ? 3   VAL D H    1 
ATOM   9809  H  HA   . VAL D 2 3   ? -11.53900 31.78123  -30.24958 1.000 39.46205  ? 3   VAL D HA   1 
ATOM   9810  H  HB   . VAL D 2 3   ? -10.69525 33.14912  -32.59385 1.000 38.68033  ? 3   VAL D HB   1 
ATOM   9811  H  HG11 . VAL D 2 3   ? -11.26438 31.01705  -33.64854 1.000 38.68033  ? 3   VAL D HG11 1 
ATOM   9812  H  HG12 . VAL D 2 3   ? -9.85812  31.10995  -32.91553 1.000 38.68033  ? 3   VAL D HG12 1 
ATOM   9813  H  HG13 . VAL D 2 3   ? -11.08480 30.40414  -32.19403 1.000 38.68033  ? 3   VAL D HG13 1 
ATOM   9814  H  HG21 . VAL D 2 3   ? -12.79159 32.87729  -33.42315 1.000 45.83112  ? 3   VAL D HG21 1 
ATOM   9815  H  HG22 . VAL D 2 3   ? -13.22360 32.02153  -32.15644 1.000 45.83112  ? 3   VAL D HG22 1 
ATOM   9816  H  HG23 . VAL D 2 3   ? -12.92230 33.57352  -32.00129 1.000 45.83112  ? 3   VAL D HG23 1 
ATOM   9817  N  N    . VAL D 2 4   ? -9.32603  30.81908  -29.87861 1.000 39.94470  ? 4   VAL D N    1 
ATOM   9818  C  CA   . VAL D 2 4   ? -8.00864  30.28485  -29.57100 1.000 32.25049  ? 4   VAL D CA   1 
ATOM   9819  C  C    . VAL D 2 4   ? -7.91745  28.85660  -30.09844 1.000 32.25049  ? 4   VAL D C    1 
ATOM   9820  O  O    . VAL D 2 4   ? -8.91069  28.25735  -30.50498 1.000 43.38425  ? 4   VAL D O    1 
ATOM   9821  C  CB   . VAL D 2 4   ? -7.71567  30.31541  -28.05481 1.000 34.54049  ? 4   VAL D CB   1 
ATOM   9822  C  CG1  . VAL D 2 4   ? -7.89938  31.72375  -27.50758 1.000 32.25049  ? 4   VAL D CG1  1 
ATOM   9823  C  CG2  . VAL D 2 4   ? -8.59073  29.32485  -27.29797 1.000 35.76097  ? 4   VAL D CG2  1 
ATOM   9824  H  H    . VAL D 2 4   ? -9.96601  30.27459  -29.69543 1.000 47.91338  ? 4   VAL D H    1 
ATOM   9825  H  HA   . VAL D 2 4   ? -7.33819  30.81554  -30.02900 1.000 38.68033  ? 4   VAL D HA   1 
ATOM   9826  H  HB   . VAL D 2 4   ? -6.79288  30.04989  -27.91748 1.000 41.42833  ? 4   VAL D HB   1 
ATOM   9827  H  HG11 . VAL D 2 4   ? -7.65358  31.73252  -26.56928 1.000 38.68033  ? 4   VAL D HG11 1 
ATOM   9828  H  HG12 . VAL D 2 4   ? -7.33030  32.33229  -28.00430 1.000 38.68033  ? 4   VAL D HG12 1 
ATOM   9829  H  HG13 . VAL D 2 4   ? -8.82861  31.98306  -27.60854 1.000 38.68033  ? 4   VAL D HG13 1 
ATOM   9830  H  HG21 . VAL D 2 4   ? -8.52513  29.50748  -26.34758 1.000 42.89290  ? 4   VAL D HG21 1 
ATOM   9831  H  HG22 . VAL D 2 4   ? -9.50957  29.42656  -27.59170 1.000 42.89290  ? 4   VAL D HG22 1 
ATOM   9832  H  HG23 . VAL D 2 4   ? -8.28179  28.42434  -27.48385 1.000 42.89290  ? 4   VAL D HG23 1 
ATOM   9833  N  N    . ASP D 2 5   ? -6.69869  28.31988  -30.10060 1.000 46.94969  ? 5   ASP D N    1 
ATOM   9834  C  CA   . ASP D 2 5   ? -6.49665  26.92016  -30.45300 1.000 43.10898  ? 5   ASP D CA   1 
ATOM   9835  C  C    . ASP D 2 5   ? -7.00155  26.02020  -29.32994 1.000 44.72881  ? 5   ASP D C    1 
ATOM   9836  O  O    . ASP D 2 5   ? -6.91752  26.35942  -28.14577 1.000 38.40465  ? 5   ASP D O    1 
ATOM   9837  C  CB   . ASP D 2 5   ? -5.02002  26.60673  -30.70020 1.000 36.44938  ? 5   ASP D CB   1 
ATOM   9838  C  CG   . ASP D 2 5   ? -4.82058  25.29778  -31.46777 1.000 52.73111  ? 5   ASP D CG   1 
ATOM   9839  O  OD1  . ASP D 2 5   ? -5.24576  25.22192  -32.64989 1.000 56.99611  ? 5   ASP D OD1  1 
ATOM   9840  O  OD2  . ASP D 2 5   ? -4.26819  24.33722  -30.87773 1.000 43.14281  ? 5   ASP D OD2  1 
ATOM   9841  H  H    . ASP D 2 5   ? -5.97705  28.74376  -29.90268 1.000 56.31936  ? 5   ASP D H    1 
ATOM   9842  H  HA   . ASP D 2 5   ? -6.98366  26.73622  -31.27147 1.000 51.71052  ? 5   ASP D HA   1 
ATOM   9843  H  HB2  . ASP D 2 5   ? -4.62628  27.32420  -31.22089 1.000 43.71899  ? 5   ASP D HB2  1 
ATOM   9844  H  HB3  . ASP D 2 5   ? -4.56532  26.52784  -29.84702 1.000 43.71899  ? 5   ASP D HB3  1 
ATOM   9845  N  N    . ILE D 2 6   ? -7.49555  24.84036  -29.70853 1.000 43.42406  ? 6   ILE D N    1 
ATOM   9846  C  CA   . ILE D 2 6   ? -7.99336  23.90038  -28.70795 1.000 44.22764  ? 6   ILE D CA   1 
ATOM   9847  C  C    . ILE D 2 6   ? -6.89361  23.49009  -27.74263 1.000 45.56826  ? 6   ILE D C    1 
ATOM   9848  O  O    . ILE D 2 6   ? -7.16582  23.16911  -26.57866 1.000 49.27960  ? 6   ILE D O    1 
ATOM   9849  C  CB   . ILE D 2 6   ? -8.61488  22.67834  -29.40200 1.000 42.79505  ? 6   ILE D CB   1 
ATOM   9850  C  CG1  . ILE D 2 6   ? -9.35709  21.81421  -28.38655 1.000 49.53613  ? 6   ILE D CG1  1 
ATOM   9851  C  CG2  . ILE D 2 6   ? -7.53595  21.85593  -30.10253 1.000 49.92543  ? 6   ILE D CG2  1 
ATOM   9852  C  CD1  . ILE D 2 6   ? -10.80609 22.20201  -28.19843 1.000 49.40402  ? 6   ILE D CD1  1 
ATOM   9853  H  H    . ILE D 2 6   ? -7.55223  24.56631  -30.52172 1.000 52.08860  ? 6   ILE D H    1 
ATOM   9854  H  HA   . ILE D 2 6   ? -8.68389  24.34341  -28.19047 1.000 53.05291  ? 6   ILE D HA   1 
ATOM   9855  H  HB   . ILE D 2 6   ? -9.24697  22.99430  -30.06647 1.000 51.33379  ? 6   ILE D HB   1 
ATOM   9856  H  HG12 . ILE D 2 6   ? -9.33419  20.89195  -28.68625 1.000 59.42310  ? 6   ILE D HG12 1 
ATOM   9857  H  HG13 . ILE D 2 6   ? -8.91530  21.89470  -27.52676 1.000 59.42310  ? 6   ILE D HG13 1 
ATOM   9858  H  HG21 . ILE D 2 6   ? -7.96042  21.23134  -30.71131 1.000 59.89026  ? 6   ILE D HG21 1 
ATOM   9859  H  HG22 . ILE D 2 6   ? -6.95317  22.45429  -30.59571 1.000 59.89026  ? 6   ILE D HG22 1 
ATOM   9860  H  HG23 . ILE D 2 6   ? -7.02479  21.37185  -29.43524 1.000 59.89026  ? 6   ILE D HG23 1 
ATOM   9861  H  HD11 . ILE D 2 6   ? -11.22280 21.57793  -27.58379 1.000 59.26455  ? 6   ILE D HD11 1 
ATOM   9862  H  HD12 . ILE D 2 6   ? -10.84798 23.10086  -27.83620 1.000 59.26455  ? 6   ILE D HD12 1 
ATOM   9863  H  HD13 . ILE D 2 6   ? -11.25558 22.17026  -29.05742 1.000 59.26455  ? 6   ILE D HD13 1 
ATOM   9864  N  N    . SER D 2 7   ? -5.64156  23.47999  -28.20892 1.000 57.07305  ? 7   SER D N    1 
ATOM   9865  C  CA   . SER D 2 7   ? -4.49634  23.18209  -27.34772 1.000 49.43163  ? 7   SER D CA   1 
ATOM   9866  C  C    . SER D 2 7   ? -4.45511  24.02069  -26.07914 1.000 33.31496  ? 7   SER D C    1 
ATOM   9867  O  O    . SER D 2 7   ? -3.90772  23.57354  -25.07249 1.000 55.00688  ? 7   SER D O    1 
ATOM   9868  C  CB   . SER D 2 7   ? -3.19729  23.38043  -28.12197 1.000 52.43833  ? 7   SER D CB   1 
ATOM   9869  O  OG   . SER D 2 7   ? -3.14122  24.68426  -28.67727 1.000 60.90447  ? 7   SER D OG   1 
ATOM   9870  H  H    . SER D 2 7   ? -5.42672  23.64338  -29.02547 1.000 68.46740  ? 7   SER D H    1 
ATOM   9871  H  HA   . SER D 2 7   ? -4.57448  22.25348  -27.07850 1.000 59.29770  ? 7   SER D HA   1 
ATOM   9872  H  HB2  . SER D 2 7   ? -2.44744  23.26075  -27.51840 1.000 62.90573  ? 7   SER D HB2  1 
ATOM   9873  H  HB3  . SER D 2 7   ? -3.15330  22.72866  -28.83902 1.000 62.90573  ? 7   SER D HB3  1 
ATOM   9874  H  HG   . SER D 2 7   ? -2.74387  24.66460  -29.41708 1.000 73.06510  ? 7   SER D HG   1 
ATOM   9875  N  N    . LYS D 2 8   ? -4.98826  25.23988  -26.10536 1.000 42.11151  ? 8   LYS D N    1 
ATOM   9876  C  CA   . LYS D 2 8   ? -4.91122  26.12888  -24.94698 1.000 42.73028  ? 8   LYS D CA   1 
ATOM   9877  C  C    . LYS D 2 8   ? -5.81673  25.69555  -23.79883 1.000 53.26030  ? 8   LYS D C    1 
ATOM   9878  O  O    . LYS D 2 8   ? -5.89030  26.39626  -22.77708 1.000 53.81804  ? 8   LYS D O    1 
ATOM   9879  C  CB   . LYS D 2 8   ? -5.27244  27.55085  -25.39239 1.000 45.80220  ? 8   LYS D CB   1 
ATOM   9880  C  CG   . LYS D 2 8   ? -5.48170  28.60359  -24.29251 1.000 56.26632  ? 8   LYS D CG   1 
ATOM   9881  C  CD   . LYS D 2 8   ? -5.12646  30.01659  -24.82903 1.000 58.33784  ? 8   LYS D CD   1 
ATOM   9882  C  CE   . LYS D 2 8   ? -5.29446  31.14773  -23.79272 1.000 58.48975  ? 8   LYS D CE   1 
ATOM   9883  N  NZ   . LYS D 2 8   ? -3.98931  31.71746  -23.33818 1.000 68.72192  ? 8   LYS D NZ   1 
ATOM   9884  H  H    . LYS D 2 8   ? -5.39996  25.57649  -26.78122 1.000 50.51355  ? 8   LYS D H    1 
ATOM   9885  H  HA   . LYS D 2 8   ? -4.00336  26.13188  -24.60540 1.000 51.25607  ? 8   LYS D HA   1 
ATOM   9886  H  HB2  . LYS D 2 8   ? -4.55600  27.87621  -25.95963 1.000 54.94238  ? 8   LYS D HB2  1 
ATOM   9887  H  HB3  . LYS D 2 8   ? -6.09961  27.50376  -25.89683 1.000 54.94238  ? 8   LYS D HB3  1 
ATOM   9888  H  HG2  . LYS D 2 8   ? -6.41030  28.60244  -24.01214 1.000 67.49932  ? 8   LYS D HG2  1 
ATOM   9889  H  HG3  . LYS D 2 8   ? -4.90678  28.40486  -23.53696 1.000 67.49932  ? 8   LYS D HG3  1 
ATOM   9890  H  HD2  . LYS D 2 8   ? -4.19971  30.01646  -25.11544 1.000 69.98515  ? 8   LYS D HD2  1 
ATOM   9891  H  HD3  . LYS D 2 8   ? -5.70585  30.21863  -25.58028 1.000 69.98515  ? 8   LYS D HD3  1 
ATOM   9892  H  HE2  . LYS D 2 8   ? -5.81232  31.86548  -24.18964 1.000 70.16744  ? 8   LYS D HE2  1 
ATOM   9893  H  HE3  . LYS D 2 8   ? -5.75530  30.79727  -23.01445 1.000 70.16744  ? 8   LYS D HE3  1 
ATOM   9894  H  HZ1  . LYS D 2 8   ? -4.13101  32.42355  -22.81526 1.000 82.44604  ? 8   LYS D HZ1  1 
ATOM   9895  H  HZ2  . LYS D 2 8   ? -3.53315  31.10572  -22.88015 1.000 82.44604  ? 8   LYS D HZ2  1 
ATOM   9896  H  HZ3  . LYS D 2 8   ? -3.50647  31.97114  -24.04147 1.000 82.44604  ? 8   LYS D HZ3  1 
ATOM   9897  N  N    . ILE D 2 9   ? -6.52436  24.57442  -23.93055 1.000 51.22407  ? 9   ILE D N    1 
ATOM   9898  C  CA   . ILE D 2 9   ? -7.36022  24.11946  -22.82466 1.000 59.56064  ? 9   ILE D CA   1 
ATOM   9899  C  C    . ILE D 2 9   ? -6.50088  23.81441  -21.59789 1.000 56.28155  ? 9   ILE D C    1 
ATOM   9900  O  O    . ILE D 2 9   ? -6.82974  24.23991  -20.48168 1.000 40.27716  ? 9   ILE D O    1 
ATOM   9901  C  CB   . ILE D 2 9   ? -8.19944  22.90080  -23.25031 1.000 49.90054  ? 9   ILE D CB   1 
ATOM   9902  C  CG1  . ILE D 2 9   ? -9.38124  23.32028  -24.12874 1.000 51.38916  ? 9   ILE D CG1  1 
ATOM   9903  C  CG2  . ILE D 2 9   ? -8.73038  22.16231  -22.01394 1.000 46.55230  ? 9   ILE D CG2  1 
ATOM   9904  C  CD1  . ILE D 2 9   ? -10.21121 24.42811  -23.57183 1.000 51.60891  ? 9   ILE D CD1  1 
ATOM   9905  H  H    . ILE D 2 9   ? -6.53724  24.07385  -24.62974 1.000 61.44862  ? 9   ILE D H    1 
ATOM   9906  H  HA   . ILE D 2 9   ? -7.97347  24.83315  -22.58914 1.000 71.45250  ? 9   ILE D HA   1 
ATOM   9907  H  HB   . ILE D 2 9   ? -7.62074  22.31466  -23.76261 1.000 59.86038  ? 9   ILE D HB   1 
ATOM   9908  H  HG12 . ILE D 2 9   ? -9.03790  23.61569  -24.98650 1.000 61.64673  ? 9   ILE D HG12 1 
ATOM   9909  H  HG13 . ILE D 2 9   ? -9.96224  22.55311  -24.25033 1.000 61.64673  ? 9   ILE D HG13 1 
ATOM   9910  H  HG21 . ILE D 2 9   ? -9.45730  21.57891  -22.28252 1.000 55.84250  ? 9   ILE D HG21 1 
ATOM   9911  H  HG22 . ILE D 2 9   ? -8.01189  21.63854  -21.62620 1.000 55.84250  ? 9   ILE D HG22 1 
ATOM   9912  H  HG23 . ILE D 2 9   ? -9.04967  22.81364  -21.36996 1.000 55.84250  ? 9   ILE D HG23 1 
ATOM   9913  H  HD11 . ILE D 2 9   ? -11.07264 24.43222  -24.01771 1.000 61.91042  ? 9   ILE D HD11 1 
ATOM   9914  H  HD12 . ILE D 2 9   ? -10.33202 24.28452  -22.62015 1.000 61.91042  ? 9   ILE D HD12 1 
ATOM   9915  H  HD13 . ILE D 2 9   ? -9.75595  25.27101  -23.72400 1.000 61.91042  ? 9   ILE D HD13 1 
ATOM   9916  N  N    . ASN D 2 10  ? -5.36336  23.11566  -21.78517 1.000 64.14493  ? 10  ASN D N    1 
ATOM   9917  C  CA   . ASN D 2 10  ? -4.53903  22.70064  -20.64504 1.000 52.24570  ? 10  ASN D CA   1 
ATOM   9918  C  C    . ASN D 2 10  ? -4.00569  23.90059  -19.86950 1.000 54.60942  ? 10  ASN D C    1 
ATOM   9919  O  O    . ASN D 2 10  ? -3.57965  23.74468  -18.71615 1.000 48.73149  ? 10  ASN D O    1 
ATOM   9920  C  CB   . ASN D 2 10  ? -3.38031  21.82057  -21.12108 1.000 41.51785  ? 10  ASN D CB   1 
ATOM   9921  C  CG   . ASN D 2 10  ? -2.51932  21.25152  -19.94759 1.000 67.68189  ? 10  ASN D CG   1 
ATOM   9922  O  OD1  . ASN D 2 10  ? -3.04357  20.76598  -18.94050 1.000 51.99783  ? 10  ASN D OD1  1 
ATOM   9923  N  ND2  . ASN D 2 10  ? -1.18708  21.31152  -20.10126 1.000 66.62686  ? 10  ASN D ND2  1 
ATOM   9924  H  H    . ASN D 2 10  ? -5.05655  22.87592  -22.55198 1.000 76.95365  ? 10  ASN D H    1 
ATOM   9925  H  HA   . ASN D 2 10  ? -5.07560  22.16287  -20.04188 1.000 62.67458  ? 10  ASN D HA   1 
ATOM   9926  H  HB2  . ASN D 2 10  ? -3.73950  21.06961  -21.61902 1.000 49.80116  ? 10  ASN D HB2  1 
ATOM   9927  H  HB3  . ASN D 2 10  ? -2.79789  22.34779  -21.69006 1.000 49.80116  ? 10  ASN D HB3  1 
ATOM   9928  H  HD21 . ASN D 2 10  ? -0.66907  21.01146  -19.48383 1.000 79.93197  ? 10  ASN D HD21 1 
ATOM   9929  H  HD22 . ASN D 2 10  ? -0.85162  21.65002  -20.81714 1.000 79.93197  ? 10  ASN D HD22 1 
ATOM   9930  N  N    . GLU D 2 11  ? -4.07448  25.09521  -20.46085 1.000 53.09653  ? 11  GLU D N    1 
ATOM   9931  C  CA   . GLU D 2 11  ? -3.71367  26.34539  -19.80749 1.000 42.45098  ? 11  GLU D CA   1 
ATOM   9932  C  C    . GLU D 2 11  ? -4.84593  26.95375  -18.99804 1.000 52.21415  ? 11  GLU D C    1 
ATOM   9933  O  O    . GLU D 2 11  ? -4.58399  27.70222  -18.04385 1.000 58.75786  ? 11  GLU D O    1 
ATOM   9934  C  CB   . GLU D 2 11  ? -3.29545  27.36638  -20.86595 1.000 54.98335  ? 11  GLU D CB   1 
ATOM   9935  C  CG   . GLU D 2 11  ? -1.95436  27.08360  -21.53210 1.000 65.44756  ? 11  GLU D CG   1 
ATOM   9936  C  CD   . GLU D 2 11  ? -1.57274  28.14850  -22.56655 1.000 72.13590  ? 11  GLU D CD   1 
ATOM   9937  O  OE1  . GLU D 2 11  ? -1.85105  29.36567  -22.35230 1.000 56.87366  ? 11  GLU D OE1  1 
ATOM   9938  O  OE2  . GLU D 2 11  ? -1.00272  27.74806  -23.61060 1.000 60.34963  ? 11  GLU D OE2  1 
ATOM   9939  H  H    . GLU D 2 11  ? -4.33772  25.20878  -21.27165 1.000 63.69557  ? 11  GLU D H    1 
ATOM   9940  H  HA   . GLU D 2 11  ? -2.97260  26.17012  -19.20667 1.000 50.92091  ? 11  GLU D HA   1 
ATOM   9941  H  HB2  . GLU D 2 11  ? -3.96998  27.38105  -21.56287 1.000 65.95976  ? 11  GLU D HB2  1 
ATOM   9942  H  HB3  . GLU D 2 11  ? -3.23408  28.23824  -20.44524 1.000 65.95976  ? 11  GLU D HB3  1 
ATOM   9943  H  HG2  . GLU D 2 11  ? -1.26190  27.06261  -20.85316 1.000 78.51680  ? 11  GLU D HG2  1 
ATOM   9944  H  HG3  . GLU D 2 11  ? -2.00049  26.22733  -21.98550 1.000 78.51680  ? 11  GLU D HG3  1 
ATOM   9945  N  N    . LEU D 2 12  ? -6.09456  26.68123  -19.38478 1.000 58.19717  ? 12  LEU D N    1 
ATOM   9946  C  CA   . LEU D 2 12  ? -7.27311  27.36035  -18.85482 1.000 41.78170  ? 12  LEU D CA   1 
ATOM   9947  C  C    . LEU D 2 12  ? -8.04534  26.51361  -17.86107 1.000 44.62712  ? 12  LEU D C    1 
ATOM   9948  O  O    . LEU D 2 12  ? -8.72231  27.05777  -16.97889 1.000 38.60835  ? 12  LEU D O    1 
ATOM   9949  C  CB   . LEU D 2 12  ? -8.21193  27.74073  -20.00208 1.000 46.77659  ? 12  LEU D CB   1 
ATOM   9950  C  CG   . LEU D 2 12  ? -7.69757  28.81278  -20.95700 1.000 39.35044  ? 12  LEU D CG   1 
ATOM   9951  C  CD1  . LEU D 2 12  ? -8.68761  29.11819  -22.05634 1.000 44.76471  ? 12  LEU D CD1  1 
ATOM   9952  C  CD2  . LEU D 2 12  ? -7.38671  30.06749  -20.12758 1.000 40.89813  ? 12  LEU D CD2  1 
ATOM   9953  H  H    . LEU D 2 12  ? -6.28939  26.08564  -19.97378 1.000 69.81634  ? 12  LEU D H    1 
ATOM   9954  H  HA   . LEU D 2 12  ? -6.99346  28.17359  -18.40611 1.000 50.11777  ? 12  LEU D HA   1 
ATOM   9955  H  HB2  . LEU D 2 12  ? -8.38382  26.94475  -20.52912 1.000 56.11165  ? 12  LEU D HB2  1 
ATOM   9956  H  HB3  . LEU D 2 12  ? -9.03996  28.07020  -19.61904 1.000 56.11165  ? 12  LEU D HB3  1 
ATOM   9957  H  HG   . LEU D 2 12  ? -6.89635  28.50085  -21.40606 1.000 47.20027  ? 12  LEU D HG   1 
ATOM   9958  H  HD11 . LEU D 2 12  ? -8.29488  29.76365  -22.66465 1.000 53.69739  ? 12  LEU D HD11 1 
ATOM   9959  H  HD12 . LEU D 2 12  ? -8.89414  28.29845  -22.53203 1.000 53.69739  ? 12  LEU D HD12 1 
ATOM   9960  H  HD13 . LEU D 2 12  ? -9.49471  29.48400  -21.66181 1.000 53.69739  ? 12  LEU D HD13 1 
ATOM   9961  H  HD21 . LEU D 2 12  ? -7.49545  30.85158  -20.68819 1.000 49.05749  ? 12  LEU D HD21 1 
ATOM   9962  H  HD22 . LEU D 2 12  ? -7.99978  30.10984  -19.37709 1.000 49.05749  ? 12  LEU D HD22 1 
ATOM   9963  H  HD23 . LEU D 2 12  ? -6.47312  30.01503  -19.80584 1.000 49.05749  ? 12  LEU D HD23 1 
ATOM   9964  N  N    . VAL D 2 13  ? -7.94644  25.19766  -17.97188 1.000 41.35626  ? 13  VAL D N    1 
ATOM   9965  C  CA   . VAL D 2 13  ? -8.62255  24.27451  -17.07282 1.000 32.25049  ? 13  VAL D CA   1 
ATOM   9966  C  C    . VAL D 2 13  ? -7.58685  23.59738  -16.18902 1.000 35.71885  ? 13  VAL D C    1 
ATOM   9967  O  O    . VAL D 2 13  ? -6.76597  22.80994  -16.67349 1.000 47.11328  ? 13  VAL D O    1 
ATOM   9968  C  CB   . VAL D 2 13  ? -9.43762  23.23721  -17.85334 1.000 35.52049  ? 13  VAL D CB   1 
ATOM   9969  C  CG1  . VAL D 2 13  ? -10.15966 22.27128  -16.90773 1.000 39.58760  ? 13  VAL D CG1  1 
ATOM   9970  C  CG2  . VAL D 2 13  ? -10.43155 23.93400  -18.76804 1.000 40.10690  ? 13  VAL D CG2  1 
ATOM   9971  H  H    . VAL D 2 13  ? -7.47982  24.80410  -18.57767 1.000 49.60725  ? 13  VAL D H    1 
ATOM   9972  H  HA   . VAL D 2 13  ? -9.21215  24.78197  -16.49337 1.000 38.68033  ? 13  VAL D HA   1 
ATOM   9973  H  HB   . VAL D 2 13  ? -8.82991  22.71219  -18.39735 1.000 42.60433  ? 13  VAL D HB   1 
ATOM   9974  H  HG11 . VAL D 2 13  ? -10.87719 21.83304  -17.39146 1.000 47.48485  ? 13  VAL D HG11 1 
ATOM   9975  H  HG12 . VAL D 2 13  ? -9.52585  21.61102  -16.58642 1.000 47.48485  ? 13  VAL D HG12 1 
ATOM   9976  H  HG13 . VAL D 2 13  ? -10.52232 22.77263  -16.16072 1.000 47.48485  ? 13  VAL D HG13 1 
ATOM   9977  H  HG21 . VAL D 2 13  ? -11.02880 23.27121  -19.14870 1.000 48.10802  ? 13  VAL D HG21 1 
ATOM   9978  H  HG22 . VAL D 2 13  ? -10.93928 24.57826  -18.25031 1.000 48.10802  ? 13  VAL D HG22 1 
ATOM   9979  H  HG23 . VAL D 2 13  ? -9.94613  24.38687  -19.47527 1.000 48.10802  ? 13  VAL D HG23 1 
ATOM   9980  N  N    . LYS D 2 14  ? -7.62099  23.91510  -14.90008 1.000 46.02101  ? 14  LYS D N    1 
ATOM   9981  C  CA   . LYS D 2 14  ? -6.65142  23.48783  -13.90021 1.000 34.36592  ? 14  LYS D CA   1 
ATOM   9982  C  C    . LYS D 2 14  ? -7.04676  22.16248  -13.25804 1.000 40.18004  ? 14  LYS D C    1 
ATOM   9983  O  O    . LYS D 2 14  ? -8.22616  21.81015  -13.14036 1.000 46.72049  ? 14  LYS D O    1 
ATOM   9984  C  CB   . LYS D 2 14  ? -6.51523  24.56942  -12.82781 1.000 38.34001  ? 14  LYS D CB   1 
ATOM   9985  C  CG   . LYS D 2 14  ? -5.96077  25.89917  -13.36824 1.000 42.01514  ? 14  LYS D CG   1 
ATOM   9986  C  CD   . LYS D 2 14  ? -6.11885  27.06505  -12.37841 1.000 57.48198  ? 14  LYS D CD   1 
ATOM   9987  C  CE   . LYS D 2 14  ? -5.60151  28.39804  -12.97679 1.000 59.95849  ? 14  LYS D CE   1 
ATOM   9988  N  NZ   . LYS D 2 14  ? -6.35781  28.80869  -14.22664 1.000 58.93542  ? 14  LYS D NZ   1 
ATOM   9989  H  H    . LYS D 2 14  ? -8.23597  24.40931  -14.55781 1.000 55.20495  ? 14  LYS D H    1 
ATOM   9990  H  HA   . LYS D 2 14  ? -5.79199  23.34959  -14.32819 1.000 41.21884  ? 14  LYS D HA   1 
ATOM   9991  H  HB2  . LYS D 2 14  ? -7.38988  24.74452  -12.44672 1.000 45.98774  ? 14  LYS D HB2  1 
ATOM   9992  H  HB3  . LYS D 2 14  ? -5.91043  24.25282  -12.13870 1.000 45.98774  ? 14  LYS D HB3  1 
ATOM   9993  H  HG2  . LYS D 2 14  ? -5.01495  25.79340  -13.55567 1.000 50.39791  ? 14  LYS D HG2  1 
ATOM   9994  H  HG3  . LYS D 2 14  ? -6.43610  26.13176  -14.18118 1.000 50.39791  ? 14  LYS D HG3  1 
ATOM   9995  H  HD2  . LYS D 2 14  ? -7.05733  27.17422  -12.15879 1.000 68.95811  ? 14  LYS D HD2  1 
ATOM   9996  H  HD3  . LYS D 2 14  ? -5.61004  26.87467  -11.57482 1.000 68.95811  ? 14  LYS D HD3  1 
ATOM   9997  H  HE2  . LYS D 2 14  ? -5.70504  29.10245  -12.31801 1.000 71.92992  ? 14  LYS D HE2  1 
ATOM   9998  H  HE3  . LYS D 2 14  ? -4.66561  28.29805  -13.21129 1.000 71.92992  ? 14  LYS D HE3  1 
ATOM   9999  H  HZ1  . LYS D 2 14  ? -6.09686  29.61842  -14.48808 1.000 70.70224  ? 14  LYS D HZ1  1 
ATOM   10000 H  HZ2  . LYS D 2 14  ? -6.19956  28.22842  -14.88264 1.000 70.70224  ? 14  LYS D HZ2  1 
ATOM   10001 H  HZ3  . LYS D 2 14  ? -7.23215  28.82637  -14.06134 1.000 70.70224  ? 14  LYS D HZ3  1 
ATOM   10002 N  N    . GLU D 2 15  ? -6.05077  21.46329  -12.74521 1.000 51.31980  ? 15  GLU D N    1 
ATOM   10003 C  CA   . GLU D 2 15  ? -6.38050  20.36743  -11.83313 1.000 43.86772  ? 15  GLU D CA   1 
ATOM   10004 C  C    . GLU D 2 15  ? -7.23011  20.87238  -10.65982 1.000 52.59946  ? 15  GLU D C    1 
ATOM   10005 O  O    . GLU D 2 15  ? -6.97644  21.94401  -10.09575 1.000 42.97471  ? 15  GLU D O    1 
ATOM   10006 C  CB   . GLU D 2 15  ? -5.10791  19.70193  -11.31704 1.000 43.88850  ? 15  GLU D CB   1 
ATOM   10007 C  CG   . GLU D 2 15  ? -4.56335  18.62620  -12.27025 1.000 58.16681  ? 15  GLU D CG   1 
ATOM   10008 C  CD   . GLU D 2 15  ? -4.29508  17.28995  -11.56958 1.000 67.93425  ? 15  GLU D CD   1 
ATOM   10009 O  OE1  . GLU D 2 15  ? -4.71884  17.14771  -10.40076 1.000 53.71848  ? 15  GLU D OE1  1 
ATOM   10010 O  OE2  . GLU D 2 15  ? -3.71899  16.37931  -12.22240 1.000 77.34119  ? 15  GLU D OE2  1 
ATOM   10011 H  H    . GLU D 2 15  ? -5.21408  21.59126  -12.89744 1.000 61.56349  ? 15  GLU D H    1 
ATOM   10012 H  HA   . GLU D 2 15  ? -6.89504  19.70182  -12.31595 1.000 52.62100  ? 15  GLU D HA   1 
ATOM   10013 H  HB2  . GLU D 2 15  ? -4.42178  20.37853  -11.20602 1.000 52.64594  ? 15  GLU D HB2  1 
ATOM   10014 H  HB3  . GLU D 2 15  ? -5.29743  19.27870  -10.46507 1.000 52.64594  ? 15  GLU D HB3  1 
ATOM   10015 H  HG2  . GLU D 2 15  ? -5.21242  18.47026  -12.97402 1.000 69.77991  ? 15  GLU D HG2  1 
ATOM   10016 H  HG3  . GLU D 2 15  ? -3.72775  18.93693  -12.65249 1.000 69.77991  ? 15  GLU D HG3  1 
ATOM   10017 N  N    . GLY D 2 16  ? -8.31474  20.16208  -10.36896 1.000 51.27898  ? 16  GLY D N    1 
ATOM   10018 C  CA   . GLY D 2 16  ? -9.11792  20.53086  -9.22751  1.000 40.41121  ? 16  GLY D CA   1 
ATOM   10019 C  C    . GLY D 2 16  ? -10.15013 21.57390  -9.53755  1.000 38.12791  ? 16  GLY D C    1 
ATOM   10020 O  O    . GLY D 2 16  ? -10.87275 22.01010  -8.63166  1.000 48.99881  ? 16  GLY D O    1 
ATOM   10021 H  H    . GLY D 2 16  ? -8.59357  19.47953  -10.81165 1.000 61.51451  ? 16  GLY D H    1 
ATOM   10022 H  HA2  . GLY D 2 16  ? -9.57517  19.74282  -8.89462  1.000 48.47319  ? 16  GLY D HA2  1 
ATOM   10023 H  HA3  . GLY D 2 16  ? -8.53802  20.87719  -8.53133  1.000 48.47319  ? 16  GLY D HA3  1 
ATOM   10024 N  N    . ALA D 2 17  ? -10.24399 21.97590  -10.79177 1.000 48.51247  ? 17  ALA D N    1 
ATOM   10025 C  CA   . ALA D 2 17  ? -11.20423 22.98084  -11.19359 1.000 47.45931  ? 17  ALA D CA   1 
ATOM   10026 C  C    . ALA D 2 17  ? -12.62600 22.47015  -10.99514 1.000 49.43443  ? 17  ALA D C    1 
ATOM   10027 O  O    . ALA D 2 17  ? -12.92612 21.27625  -11.14284 1.000 38.42189  ? 17  ALA D O    1 
ATOM   10028 C  CB   . ALA D 2 17  ? -10.98537 23.35779  -12.65562 1.000 48.18183  ? 17  ALA D CB   1 
ATOM   10029 H  H    . ALA D 2 17  ? -9.75770  21.67892  -11.43591 1.000 58.19470  ? 17  ALA D H    1 
ATOM   10030 H  HA   . ALA D 2 17  ? -11.08875 23.77669  -10.65120 1.000 56.93091  ? 17  ALA D HA   1 
ATOM   10031 H  HB1  . ALA D 2 17  ? -11.58848 24.08075  -12.88904 1.000 57.79793  ? 17  ALA D HB1  1 
ATOM   10032 H  HB2  . ALA D 2 17  ? -10.06580 23.64289  -12.77399 1.000 57.79793  ? 17  ALA D HB2  1 
ATOM   10033 H  HB3  . ALA D 2 17  ? -11.16591 22.58381  -13.21173 1.000 57.79793  ? 17  ALA D HB3  1 
ATOM   10034 N  N    . THR D 2 18  ? -13.50683 23.40695  -10.69285 1.000 41.97188  ? 18  THR D N    1 
ATOM   10035 C  CA   . THR D 2 18  ? -14.94230 23.18208  -10.67697 1.000 43.21138  ? 18  THR D CA   1 
ATOM   10036 C  C    . THR D 2 18  ? -15.49271 23.63824  -12.02731 1.000 41.08426  ? 18  THR D C    1 
ATOM   10037 O  O    . THR D 2 18  ? -15.40577 24.82486  -12.38126 1.000 32.25049  ? 18  THR D O    1 
ATOM   10038 C  CB   . THR D 2 18  ? -15.59006 23.93576  -9.51318  1.000 44.10935  ? 18  THR D CB   1 
ATOM   10039 O  OG1  . THR D 2 18  ? -15.33846 23.24328  -8.28048  1.000 40.46878  ? 18  THR D OG1  1 
ATOM   10040 C  CG2  . THR D 2 18  ? -17.07357 24.09260  -9.73505  1.000 43.24485  ? 18  THR D CG2  1 
ATOM   10041 H  H    . THR D 2 18  ? -13.29008 24.21285  -10.48514 1.000 50.34599  ? 18  THR D H    1 
ATOM   10042 H  HA   . THR D 2 18  ? -15.14890 22.24149  -10.56071 1.000 51.83339  ? 18  THR D HA   1 
ATOM   10043 H  HB   . THR D 2 18  ? -15.20759 24.82509  -9.45220  1.000 52.91096  ? 18  THR D HB   1 
ATOM   10044 H  HG1  . THR D 2 18  ? -15.63811 23.68870  -7.63440  1.000 48.54227  ? 18  THR D HG1  1 
ATOM   10045 H  HG21 . THR D 2 18  ? -17.49308 24.44629  -8.93517  1.000 51.87356  ? 18  THR D HG21 1 
ATOM   10046 H  HG22 . THR D 2 18  ? -17.23621 24.70234  -10.47171 1.000 51.87356  ? 18  THR D HG22 1 
ATOM   10047 H  HG23 . THR D 2 18  ? -17.47041 23.23268  -9.94469  1.000 51.87356  ? 18  THR D HG23 1 
ATOM   10048 N  N    . LEU D 2 19  ? -16.03948 22.69662  -12.78775 1.000 32.25049  ? 19  LEU D N    1 
ATOM   10049 C  CA   . LEU D 2 19  ? -16.46021 22.97636  -14.15174 1.000 48.37542  ? 19  LEU D CA   1 
ATOM   10050 C  C    . LEU D 2 19  ? -17.95376 22.74550  -14.34843 1.000 42.52160  ? 19  LEU D C    1 
ATOM   10051 O  O    . LEU D 2 19  ? -18.50014 21.74169  -13.88082 1.000 40.47524  ? 19  LEU D O    1 
ATOM   10052 C  CB   . LEU D 2 19  ? -15.68788 22.12356  -15.17021 1.000 40.29327  ? 19  LEU D CB   1 
ATOM   10053 C  CG   . LEU D 2 19  ? -14.17014 21.97769  -15.09853 1.000 37.11774  ? 19  LEU D CG   1 
ATOM   10054 C  CD1  . LEU D 2 19  ? -13.73608 20.84912  -16.00638 1.000 32.25049  ? 19  LEU D CD1  1 
ATOM   10055 C  CD2  . LEU D 2 19  ? -13.56678 23.31860  -15.50379 1.000 39.42049  ? 19  LEU D CD2  1 
ATOM   10056 H  H    . LEU D 2 19  ? -16.17650 21.88667  -12.53318 1.000 38.68033  ? 19  LEU D H    1 
ATOM   10057 H  HA   . LEU D 2 19  ? -16.28583 23.91733  -14.31003 1.000 58.03024  ? 19  LEU D HA   1 
ATOM   10058 H  HB2  . LEU D 2 19  ? -16.04223 21.22273  -15.10819 1.000 48.33166  ? 19  LEU D HB2  1 
ATOM   10059 H  HB3  . LEU D 2 19  ? -15.87569 22.49433  -16.04665 1.000 48.33166  ? 19  LEU D HB3  1 
ATOM   10060 H  HG   . LEU D 2 19  ? -13.85654 21.75421  -14.20824 1.000 44.52102  ? 19  LEU D HG   1 
ATOM   10061 H  HD11 . LEU D 2 19  ? -12.77784 20.72544  -15.92045 1.000 38.68033  ? 19  LEU D HD11 1 
ATOM   10062 H  HD12 . LEU D 2 19  ? -14.19907 20.03778  -15.74512 1.000 38.68033  ? 19  LEU D HD12 1 
ATOM   10063 H  HD13 . LEU D 2 19  ? -13.95936 21.07702  -16.92241 1.000 38.68033  ? 19  LEU D HD13 1 
ATOM   10064 H  HD21 . LEU D 2 19  ? -12.60260 23.22753  -15.55816 1.000 47.28433  ? 19  LEU D HD21 1 
ATOM   10065 H  HD22 . LEU D 2 19  ? -13.92384 23.57735  -16.36777 1.000 47.28433  ? 19  LEU D HD22 1 
ATOM   10066 H  HD23 . LEU D 2 19  ? -13.79913 23.98383  -14.83717 1.000 47.28433  ? 19  LEU D HD23 1 
ATOM   10067 N  N    . MET D 2 20  ? -18.62165 23.69745  -15.02210 1.000 45.59049  ? 20  MET D N    1 
ATOM   10068 C  CA   . MET D 2 20  ? -19.96740 23.46646  -15.55482 1.000 32.25049  ? 20  MET D CA   1 
ATOM   10069 C  C    . MET D 2 20  ? -19.74882 23.03002  -17.00161 1.000 32.25049  ? 20  MET D C    1 
ATOM   10070 O  O    . MET D 2 20  ? -19.00505 23.68212  -17.74846 1.000 34.91183  ? 20  MET D O    1 
ATOM   10071 C  CB   . MET D 2 20  ? -20.83002 24.72275  -15.55000 1.000 32.25049  ? 20  MET D CB   1 
ATOM   10072 C  CG   . MET D 2 20  ? -21.27021 25.06027  -14.15189 1.000 32.25049  ? 20  MET D CG   1 
ATOM   10073 S  SD   . MET D 2 20  ? -22.08260 26.66402  -14.13702 1.000 41.86918  ? 20  MET D SD   1 
ATOM   10074 C  CE   . MET D 2 20  ? -22.01404 27.03740  -12.34527 1.000 39.86539  ? 20  MET D CE   1 
ATOM   10075 H  H    . MET D 2 20  ? -18.31275 24.48410  -15.18135 1.000 54.68833  ? 20  MET D H    1 
ATOM   10076 H  HA   . MET D 2 20  ? -20.43762 22.81505  -15.01125 1.000 38.68033  ? 20  MET D HA   1 
ATOM   10077 H  HB2  . MET D 2 20  ? -20.31808 25.46806  -15.90119 1.000 38.68033  ? 20  MET D HB2  1 
ATOM   10078 H  HB3  . MET D 2 20  ? -21.61868 24.57576  -16.09527 1.000 38.68033  ? 20  MET D HB3  1 
ATOM   10079 H  HG2  . MET D 2 20  ? -21.89631 24.39037  -13.83546 1.000 38.68033  ? 20  MET D HG2  1 
ATOM   10080 H  HG3  . MET D 2 20  ? -20.49824 25.09607  -13.56564 1.000 38.68033  ? 20  MET D HG3  1 
ATOM   10081 H  HE1  . MET D 2 20  ? -22.36395 27.92951  -12.19498 1.000 47.81820  ? 20  MET D HE1  1 
ATOM   10082 H  HE2  . MET D 2 20  ? -22.55063 26.38658  -11.86631 1.000 47.81820  ? 20  MET D HE2  1 
ATOM   10083 H  HE3  . MET D 2 20  ? -21.09207 26.98923  -12.04771 1.000 47.81820  ? 20  MET D HE3  1 
ATOM   10084 N  N    . ILE D 2 21  ? -20.35495 21.92371  -17.38785 1.000 32.25049  ? 21  ILE D N    1 
ATOM   10085 C  CA   . ILE D 2 21  ? -20.25450 21.43480  -18.75496 1.000 37.54806  ? 21  ILE D CA   1 
ATOM   10086 C  C    . ILE D 2 21  ? -21.64490 21.19857  -19.34657 1.000 40.12962  ? 21  ILE D C    1 
ATOM   10087 O  O    . ILE D 2 21  ? -22.45091 20.44800  -18.78723 1.000 46.17993  ? 21  ILE D O    1 
ATOM   10088 C  CB   . ILE D 2 21  ? -19.44225 20.13588  -18.81898 1.000 34.42049  ? 21  ILE D CB   1 
ATOM   10089 C  CG1  . ILE D 2 21  ? -18.06049 20.35841  -18.20697 1.000 32.67049  ? 21  ILE D CG1  1 
ATOM   10090 C  CG2  . ILE D 2 21  ? -19.37431 19.65944  -20.26319 1.000 32.25049  ? 21  ILE D CG2  1 
ATOM   10091 C  CD1  . ILE D 2 21  ? -17.24326 19.08380  -18.04293 1.000 32.25049  ? 21  ILE D CD1  1 
ATOM   10092 H  H    . ILE D 2 21  ? -20.83625 21.43138  -16.87253 1.000 38.68033  ? 21  ILE D H    1 
ATOM   10093 H  HA   . ILE D 2 21  ? -19.82848 22.12439  -19.28777 1.000 45.03740  ? 21  ILE D HA   1 
ATOM   10094 H  HB   . ILE D 2 21  ? -19.87406 19.44076  -18.29816 1.000 41.28433  ? 21  ILE D HB   1 
ATOM   10095 H  HG12 . ILE D 2 21  ? -17.55914 20.95851  -18.78093 1.000 39.18433  ? 21  ILE D HG12 1 
ATOM   10096 H  HG13 . ILE D 2 21  ? -18.16971 20.75402  -17.32807 1.000 39.18433  ? 21  ILE D HG13 1 
ATOM   10097 H  HG21 . ILE D 2 21  ? -18.58330 19.10978  -20.37752 1.000 38.68033  ? 21  ILE D HG21 1 
ATOM   10098 H  HG22 . ILE D 2 21  ? -20.16930 19.14053  -20.46228 1.000 38.68033  ? 21  ILE D HG22 1 
ATOM   10099 H  HG23 . ILE D 2 21  ? -19.32806 20.43149  -20.84859 1.000 38.68033  ? 21  ILE D HG23 1 
ATOM   10100 H  HD11 . ILE D 2 21  ? -16.43560 19.28824  -17.54616 1.000 38.68033  ? 21  ILE D HD11 1 
ATOM   10101 H  HD12 . ILE D 2 21  ? -17.77204 18.42961  -17.55989 1.000 38.68033  ? 21  ILE D HD12 1 
ATOM   10102 H  HD13 . ILE D 2 21  ? -17.01377 18.74064  -18.92070 1.000 38.68033  ? 21  ILE D HD13 1 
ATOM   10103 N  N    . GLY D 2 22  ? -21.90671 21.82087  -20.49164 1.000 32.32537  ? 22  GLY D N    1 
ATOM   10104 C  CA   . GLY D 2 22  ? -23.18632 21.70556  -21.15353 1.000 35.50226  ? 22  GLY D CA   1 
ATOM   10105 C  C    . GLY D 2 22  ? -23.41865 20.33722  -21.76449 1.000 34.41777  ? 22  GLY D C    1 
ATOM   10106 O  O    . GLY D 2 22  ? -22.51395 19.51304  -21.91538 1.000 32.25049  ? 22  GLY D O    1 
ATOM   10107 H  H    . GLY D 2 22  ? -21.34646 22.32315  -20.90809 1.000 38.77018  ? 22  GLY D H    1 
ATOM   10108 H  HA2  . GLY D 2 22  ? -23.89330 21.87422  -20.51117 1.000 42.58245  ? 22  GLY D HA2  1 
ATOM   10109 H  HA3  . GLY D 2 22  ? -23.23899 22.36619  -21.86184 1.000 42.58245  ? 22  GLY D HA3  1 
ATOM   10110 N  N    . GLY D 2 23  ? -24.68327 20.10663  -22.13068 1.000 39.19125  ? 23  GLY D N    1 
ATOM   10111 C  CA   . GLY D 2 23  ? -25.06528 18.86517  -22.76733 1.000 34.82556  ? 23  GLY D CA   1 
ATOM   10112 C  C    . GLY D 2 23  ? -26.10700 18.02257  -22.06225 1.000 45.05357  ? 23  GLY D C    1 
ATOM   10113 O  O    . GLY D 2 23  ? -26.10538 17.89805  -20.83467 1.000 35.18646  ? 23  GLY D O    1 
ATOM   10114 H  H    . GLY D 2 23  ? -25.33202 20.65965  -22.01716 1.000 47.00923  ? 23  GLY D H    1 
ATOM   10115 H  HA2  . GLY D 2 23  ? -25.41365 19.07181  -23.64872 1.000 41.77041  ? 23  GLY D HA2  1 
ATOM   10116 H  HA3  . GLY D 2 23  ? -24.27077 18.31687  -22.86236 1.000 41.77041  ? 23  GLY D HA3  1 
ATOM   10117 N  N    . PHE D 2 24  ? -27.02465 17.45546  -22.84441 1.000 47.50049  ? 24  PHE D N    1 
ATOM   10118 C  CA   . PHE D 2 24  ? -27.99972 16.48669  -22.35900 1.000 32.25049  ? 24  PHE D CA   1 
ATOM   10119 C  C    . PHE D 2 24  ? -27.66256 15.13565  -22.96852 1.000 32.25049  ? 24  PHE D C    1 
ATOM   10120 O  O    . PHE D 2 24  ? -27.84515 14.94183  -24.17294 1.000 33.75408  ? 24  PHE D O    1 
ATOM   10121 C  CB   . PHE D 2 24  ? -29.41963 16.90258  -22.74003 1.000 36.23585  ? 24  PHE D CB   1 
ATOM   10122 C  CG   . PHE D 2 24  ? -30.48930 16.12443  -22.02866 1.000 36.87759  ? 24  PHE D CG   1 
ATOM   10123 C  CD1  . PHE D 2 24  ? -30.80696 14.83623  -22.43476 1.000 32.25049  ? 24  PHE D CD1  1 
ATOM   10124 C  CD2  . PHE D 2 24  ? -31.18033 16.67497  -20.96905 1.000 35.30109  ? 24  PHE D CD2  1 
ATOM   10125 C  CE1  . PHE D 2 24  ? -31.78164 14.11525  -21.78979 1.000 35.54846  ? 24  PHE D CE1  1 
ATOM   10126 C  CE2  . PHE D 2 24  ? -32.16398 15.95079  -20.32357 1.000 45.05049  ? 24  PHE D CE2  1 
ATOM   10127 C  CZ   . PHE D 2 24  ? -32.46511 14.67455  -20.73684 1.000 45.42326  ? 24  PHE D CZ   1 
ATOM   10128 H  H    . PHE D 2 24  ? -27.10218 17.62279  -23.68440 1.000 56.98033  ? 24  PHE D H    1 
ATOM   10129 H  HA   . PHE D 2 24  ? -27.94008 16.42661  -21.39270 1.000 38.68033  ? 24  PHE D HA   1 
ATOM   10130 H  HB2  . PHE D 2 24  ? -29.53967 17.83976  -22.52049 1.000 43.46275  ? 24  PHE D HB2  1 
ATOM   10131 H  HB3  . PHE D 2 24  ? -29.53918 16.76714  -23.69306 1.000 43.46275  ? 24  PHE D HB3  1 
ATOM   10132 H  HD1  . PHE D 2 24  ? -30.35411 14.45632  -23.15273 1.000 38.68033  ? 24  PHE D HD1  1 
ATOM   10133 H  HD2  . PHE D 2 24  ? -30.98274 17.53903  -20.68751 1.000 42.34105  ? 24  PHE D HD2  1 
ATOM   10134 H  HE1  . PHE D 2 24  ? -31.97905 13.24922  -22.06533 1.000 42.63789  ? 24  PHE D HE1  1 
ATOM   10135 H  HE2  . PHE D 2 24  ? -32.62340 16.32737  -19.60802 1.000 54.04033  ? 24  PHE D HE2  1 
ATOM   10136 H  HZ   . PHE D 2 24  ? -33.13076 14.19016  -20.30420 1.000 54.48765  ? 24  PHE D HZ   1 
ATOM   10137 N  N    . LEU D 2 25  ? -27.22601 14.18901  -22.12819 1.000 32.25049  ? 25  LEU D N    1 
ATOM   10138 C  CA   . LEU D 2 25  ? -26.77140 12.88156  -22.58879 1.000 32.25049  ? 25  LEU D CA   1 
ATOM   10139 C  C    . LEU D 2 25  ? -25.87739 13.01683  -23.80669 1.000 32.25049  ? 25  LEU D C    1 
ATOM   10140 O  O    . LEU D 2 25  ? -26.01041 12.25157  -24.76634 1.000 37.92947  ? 25  LEU D O    1 
ATOM   10141 C  CB   . LEU D 2 25  ? -27.96515 11.97944  -22.90970 1.000 35.62652  ? 25  LEU D CB   1 
ATOM   10142 C  CG   . LEU D 2 25  ? -28.72975 11.62251  -21.63355 1.000 36.09049  ? 25  LEU D CG   1 
ATOM   10143 C  CD1  . LEU D 2 25  ? -30.04752 10.98123  -21.99087 1.000 41.42584  ? 25  LEU D CD1  1 
ATOM   10144 C  CD2  . LEU D 2 25  ? -27.92647 10.69281  -20.68785 1.000 37.73717  ? 25  LEU D CD2  1 
ATOM   10145 H  H    . LEU D 2 25  ? -27.18455 14.28546  -21.27462 1.000 38.68033  ? 25  LEU D H    1 
ATOM   10146 H  HA   . LEU D 2 25  ? -26.25692 12.46357  -21.88063 1.000 38.68033  ? 25  LEU D HA   1 
ATOM   10147 H  HB2  . LEU D 2 25  ? -28.56752 12.44273  -23.51254 1.000 42.73157  ? 25  LEU D HB2  1 
ATOM   10148 H  HB3  . LEU D 2 25  ? -27.64941 11.15980  -23.32128 1.000 42.73157  ? 25  LEU D HB3  1 
ATOM   10149 H  HG   . LEU D 2 25  ? -28.88550 12.44527  -21.14394 1.000 43.28833  ? 25  LEU D HG   1 
ATOM   10150 H  HD11 . LEU D 2 25  ? -30.47903 10.67262  -21.17880 1.000 49.69074  ? 25  LEU D HD11 1 
ATOM   10151 H  HD12 . LEU D 2 25  ? -30.60788 11.63704  -22.43450 1.000 49.69074  ? 25  LEU D HD12 1 
ATOM   10152 H  HD13 . LEU D 2 25  ? -29.88330 10.23126  -22.58372 1.000 49.69074  ? 25  LEU D HD13 1 
ATOM   10153 H  HD21 . LEU D 2 25  ? -28.46183 10.50355  -19.90142 1.000 45.26434  ? 25  LEU D HD21 1 
ATOM   10154 H  HD22 . LEU D 2 25  ? -27.72179 9.86775   -21.15506 1.000 45.26434  ? 25  LEU D HD22 1 
ATOM   10155 H  HD23 . LEU D 2 25  ? -27.10496 11.13904  -20.42922 1.000 45.26434  ? 25  LEU D HD23 1 
ATOM   10156 N  N    . GLY D 2 26  ? -24.98466 14.00223  -23.78194 1.000 32.25049  ? 26  GLY D N    1 
ATOM   10157 C  CA   . GLY D 2 26  ? -24.01739 14.16685  -24.83624 1.000 36.70675  ? 26  GLY D CA   1 
ATOM   10158 C  C    . GLY D 2 26  ? -24.49917 14.96436  -26.01957 1.000 32.25049  ? 26  GLY D C    1 
ATOM   10159 O  O    . GLY D 2 26  ? -23.71173 15.21081  -26.94001 1.000 42.23562  ? 26  GLY D O    1 
ATOM   10160 H  H    . GLY D 2 26  ? -24.92624 14.58859  -23.15555 1.000 38.68033  ? 26  GLY D H    1 
ATOM   10161 H  HA2  . GLY D 2 26  ? -23.23746 14.61611  -24.47460 1.000 44.02784  ? 26  GLY D HA2  1 
ATOM   10162 H  HA3  . GLY D 2 26  ? -23.75596 13.28970  -25.15743 1.000 44.02784  ? 26  GLY D HA3  1 
ATOM   10163 N  N    . VAL D 2 27  ? -25.75575 15.37830  -26.02383 1.000 36.83219  ? 27  VAL D N    1 
ATOM   10164 C  CA   . VAL D 2 27  ? -26.28493 16.27341  -27.04280 1.000 37.90899  ? 27  VAL D CA   1 
ATOM   10165 C  C    . VAL D 2 27  ? -26.03373 17.70260  -26.57911 1.000 38.82539  ? 27  VAL D C    1 
ATOM   10166 O  O    . VAL D 2 27  ? -26.57428 18.12705  -25.54975 1.000 37.11059  ? 27  VAL D O    1 
ATOM   10167 C  CB   . VAL D 2 27  ? -27.78343 16.01767  -27.27414 1.000 32.25049  ? 27  VAL D CB   1 
ATOM   10168 C  CG1  . VAL D 2 27  ? -28.38206 17.05351  -28.21967 1.000 41.86049  ? 27  VAL D CG1  1 
ATOM   10169 C  CG2  . VAL D 2 27  ? -28.01363 14.61640  -27.80847 1.000 32.25049  ? 27  VAL D CG2  1 
ATOM   10170 H  H    . VAL D 2 27  ? -26.33734 15.14978  -25.43296 1.000 44.17837  ? 27  VAL D H    1 
ATOM   10171 H  HA   . VAL D 2 27  ? -25.82013 16.13277  -27.88249 1.000 45.47052  ? 27  VAL D HA   1 
ATOM   10172 H  HB   . VAL D 2 27  ? -28.23766 16.09754  -26.42080 1.000 38.68033  ? 27  VAL D HB   1 
ATOM   10173 H  HG11 . VAL D 2 27  ? -29.21201 16.70707  -28.58306 1.000 50.21233  ? 27  VAL D HG11 1 
ATOM   10174 H  HG12 . VAL D 2 27  ? -28.55286 17.87064  -27.72567 1.000 50.21233  ? 27  VAL D HG12 1 
ATOM   10175 H  HG13 . VAL D 2 27  ? -27.75323 17.22639  -28.93771 1.000 50.21233  ? 27  VAL D HG13 1 
ATOM   10176 H  HG21 . VAL D 2 27  ? -28.96770 14.46412  -27.89482 1.000 38.68033  ? 27  VAL D HG21 1 
ATOM   10177 H  HG22 . VAL D 2 27  ? -27.58584 14.53468  -28.67520 1.000 38.68033  ? 27  VAL D HG22 1 
ATOM   10178 H  HG23 . VAL D 2 27  ? -27.63109 13.97541  -27.18904 1.000 38.68033  ? 27  VAL D HG23 1 
ATOM   10179 N  N    . GLY D 2 28  ? -25.22087 18.44701  -27.33865 1.000 32.25049  ? 28  GLY D N    1 
ATOM   10180 C  CA   . GLY D 2 28  ? -24.87393 19.80590  -26.95653 1.000 34.32822  ? 28  GLY D CA   1 
ATOM   10181 C  C    . GLY D 2 28  ? -23.77098 19.92012  -25.92882 1.000 35.21939  ? 28  GLY D C    1 
ATOM   10182 O  O    . GLY D 2 28  ? -23.78206 20.83954  -25.10518 1.000 32.25049  ? 28  GLY D O    1 
ATOM   10183 H  H    . GLY D 2 28  ? -24.86251 18.18371  -28.07475 1.000 38.68033  ? 28  GLY D H    1 
ATOM   10184 H  HA2  . GLY D 2 28  ? -24.58962 20.28768  -27.74897 1.000 41.17360  ? 28  GLY D HA2  1 
ATOM   10185 H  HA3  . GLY D 2 28  ? -25.66287 20.23620  -26.59141 1.000 41.17360  ? 28  GLY D HA3  1 
ATOM   10186 N  N    . THR D 2 29  ? -22.83298 19.00101  -25.94947 1.000 32.38917  ? 29  THR D N    1 
ATOM   10187 C  CA   . THR D 2 29  ? -21.61026 18.89691  -25.18811 1.000 39.42862  ? 29  THR D CA   1 
ATOM   10188 C  C    . THR D 2 29  ? -20.40655 19.27437  -26.03954 1.000 41.33988  ? 29  THR D C    1 
ATOM   10189 O  O    . THR D 2 29  ? -20.37174 18.96056  -27.24207 1.000 42.97260  ? 29  THR D O    1 
ATOM   10190 C  CB   . THR D 2 29  ? -21.44865 17.46396  -24.67827 1.000 32.25049  ? 29  THR D CB   1 
ATOM   10191 O  OG1  . THR D 2 29  ? -22.07135 17.35354  -23.39548 1.000 42.20585  ? 29  THR D OG1  1 
ATOM   10192 C  CG2  . THR D 2 29  ? -20.00041 17.05207  -24.58958 1.000 59.63845  ? 29  THR D CG2  1 
ATOM   10193 H  H    . THR D 2 29  ? -22.88631 18.32233  -26.47498 1.000 38.84674  ? 29  THR D H    1 
ATOM   10194 H  HA   . THR D 2 29  ? -21.63452 19.50054  -24.42920 1.000 47.29408  ? 29  THR D HA   1 
ATOM   10195 H  HB   . THR D 2 29  ? -21.87070 16.85490  -25.30423 1.000 38.68033  ? 29  THR D HB   1 
ATOM   10196 H  HG1  . THR D 2 29  ? -21.53586 17.59381  -22.79455 1.000 50.62676  ? 29  THR D HG1  1 
ATOM   10197 H  HG21 . THR D 2 29  ? -19.93502 16.09026  -24.48212 1.000 71.54588  ? 29  THR D HG21 1 
ATOM   10198 H  HG22 . THR D 2 29  ? -19.53171 17.31105  -25.39838 1.000 71.54588  ? 29  THR D HG22 1 
ATOM   10199 H  HG23 . THR D 2 29  ? -19.57884 17.48311  -23.82973 1.000 71.54588  ? 29  THR D HG23 1 
ATOM   10200 N  N    . PRO D 2 30  ? -19.40201 19.92058  -25.40907 1.000 32.25049  ? 30  PRO D N    1 
ATOM   10201 C  CA   . PRO D 2 30  ? -18.15646 20.30579  -26.09983 1.000 32.25049  ? 30  PRO D CA   1 
ATOM   10202 C  C    . PRO D 2 30  ? -17.21933 19.10560  -26.17814 1.000 37.93481  ? 30  PRO D C    1 
ATOM   10203 O  O    . PRO D 2 30  ? -16.25415 18.94965  -25.42173 1.000 36.76032  ? 30  PRO D O    1 
ATOM   10204 C  CB   . PRO D 2 30  ? -17.61125 21.42948  -25.21610 1.000 32.25049  ? 30  PRO D CB   1 
ATOM   10205 C  CG   . PRO D 2 30  ? -18.23816 21.24811  -23.89375 1.000 34.88366  ? 30  PRO D CG   1 
ATOM   10206 C  CD   . PRO D 2 30  ? -19.39713 20.32580  -23.99264 1.000 32.25049  ? 30  PRO D CD   1 
ATOM   10207 H  HA   . PRO D 2 30  ? -18.31900 20.67615  -26.98148 1.000 38.68033  ? 30  PRO D HA   1 
ATOM   10208 H  HB2  . PRO D 2 30  ? -16.64629 21.35452  -25.15182 1.000 38.68033  ? 30  PRO D HB2  1 
ATOM   10209 H  HB3  . PRO D 2 30  ? -17.85271 22.28888  -25.59561 1.000 38.68033  ? 30  PRO D HB3  1 
ATOM   10210 H  HG2  . PRO D 2 30  ? -17.57740 20.87848  -23.28739 1.000 41.84012  ? 30  PRO D HG2  1 
ATOM   10211 H  HG3  . PRO D 2 30  ? -18.53594 22.11354  -23.57242 1.000 41.84012  ? 30  PRO D HG3  1 
ATOM   10212 H  HD2  . PRO D 2 30  ? -19.27376 19.55599  -23.41552 1.000 38.68033  ? 30  PRO D HD2  1 
ATOM   10213 H  HD3  . PRO D 2 30  ? -20.22101 20.78361  -23.76347 1.000 38.68033  ? 30  PRO D HD3  1 
ATOM   10214 N  N    . GLU D 2 31  ? -17.49513 18.23549  -27.15389 1.000 41.09568  ? 31  GLU D N    1 
ATOM   10215 C  CA   . GLU D 2 31  ? -16.79536 16.95541  -27.22226 1.000 37.36049  ? 31  GLU D CA   1 
ATOM   10216 C  C    . GLU D 2 31  ? -15.29586 17.11842  -27.46644 1.000 40.99984  ? 31  GLU D C    1 
ATOM   10217 O  O    . GLU D 2 31  ? -14.48188 16.35916  -26.92490 1.000 37.97738  ? 31  GLU D O    1 
ATOM   10218 C  CB   . GLU D 2 31  ? -17.42610 16.10908  -28.32011 1.000 39.16442  ? 31  GLU D CB   1 
ATOM   10219 C  CG   . GLU D 2 31  ? -17.07341 14.63928  -28.23731 1.000 53.48138  ? 31  GLU D CG   1 
ATOM   10220 C  CD   . GLU D 2 31  ? -17.78671 13.92810  -27.11145 1.000 49.03299  ? 31  GLU D CD   1 
ATOM   10221 O  OE1  . GLU D 2 31  ? -18.72123 14.51484  -26.52667 1.000 56.56198  ? 31  GLU D OE1  1 
ATOM   10222 O  OE2  . GLU D 2 31  ? -17.39000 12.78883  -26.80316 1.000 54.43496  ? 31  GLU D OE2  1 
ATOM   10223 H  H    . GLU D 2 31  ? -18.07375 18.36149  -27.77752 1.000 49.29456  ? 31  GLU D H    1 
ATOM   10224 H  HA   . GLU D 2 31  ? -16.89119 16.50252  -26.36984 1.000 44.81233  ? 31  GLU D HA   1 
ATOM   10225 H  HB2  . GLU D 2 31  ? -18.39100 16.18587  -28.25720 1.000 46.97704  ? 31  GLU D HB2  1 
ATOM   10226 H  HB3  . GLU D 2 31  ? -17.12248 16.43825  -29.18055 1.000 46.97704  ? 31  GLU D HB3  1 
ATOM   10227 H  HG2  . GLU D 2 31  ? -17.32188 14.20747  -29.06960 1.000 64.15739  ? 31  GLU D HG2  1 
ATOM   10228 H  HG3  . GLU D 2 31  ? -16.11869 14.55136  -28.09006 1.000 64.15739  ? 31  GLU D HG3  1 
ATOM   10229 N  N    . ASN D 2 32  ? -14.91340 18.11633  -28.25420 1.000 37.33763  ? 32  ASN D N    1 
ATOM   10230 C  CA   . ASN D 2 32  ? -13.50513 18.41940  -28.46086 1.000 36.55353  ? 32  ASN D CA   1 
ATOM   10231 C  C    . ASN D 2 32  ? -12.85183 18.88728  -27.16683 1.000 44.25342  ? 32  ASN D C    1 
ATOM   10232 O  O    . ASN D 2 32  ? -11.80320 18.37033  -26.76629 1.000 38.17978  ? 32  ASN D O    1 
ATOM   10233 C  CB   . ASN D 2 32  ? -13.39571 19.48150  -29.54816 1.000 37.62421  ? 32  ASN D CB   1 
ATOM   10234 C  CG   . ASN D 2 32  ? -13.59797 18.91013  -30.92033 1.000 36.41837  ? 32  ASN D CG   1 
ATOM   10235 O  OD1  . ASN D 2 32  ? -13.38919 17.72647  -31.12546 1.000 32.25049  ? 32  ASN D OD1  1 
ATOM   10236 N  ND2  . ASN D 2 32  ? -14.08513 19.72762  -31.85027 1.000 57.00639  ? 32  ASN D ND2  1 
ATOM   10237 H  H    . ASN D 2 32  ? -15.45060 18.63431  -28.68165 1.000 44.78489  ? 32  ASN D H    1 
ATOM   10238 H  HA   . ASN D 2 32  ? -13.03141 17.62432  -28.75127 1.000 43.84397  ? 32  ASN D HA   1 
ATOM   10239 H  HB2  . ASN D 2 32  ? -14.07330 20.15961  -29.40008 1.000 45.12878  ? 32  ASN D HB2  1 
ATOM   10240 H  HB3  . ASN D 2 32  ? -12.51280 19.88180  -29.51442 1.000 45.12878  ? 32  ASN D HB3  1 
ATOM   10241 H  HD21 . ASN D 2 32  ? -14.21612 19.43971  -32.64999 1.000 68.38740  ? 32  ASN D HD21 1 
ATOM   10242 H  HD22 . ASN D 2 32  ? -14.26902 20.54390  -31.65161 1.000 68.38740  ? 32  ASN D HD22 1 
ATOM   10243 N  N    . ILE D 2 33  ? -13.46430 19.84811  -26.47801 1.000 33.36372  ? 33  ILE D N    1 
ATOM   10244 C  CA   . ILE D 2 33  ? -12.85917 20.31393  -25.23383 1.000 33.31818  ? 33  ILE D CA   1 
ATOM   10245 C  C    . ILE D 2 33  ? -12.65924 19.15984  -24.26097 1.000 32.46716  ? 33  ILE D C    1 
ATOM   10246 O  O    . ILE D 2 33  ? -11.61703 19.06049  -23.60556 1.000 39.68968  ? 33  ILE D O    1 
ATOM   10247 C  CB   . ILE D 2 33  ? -13.69886 21.43193  -24.59534 1.000 32.25049  ? 33  ILE D CB   1 
ATOM   10248 C  CG1  . ILE D 2 33  ? -13.65962 22.67046  -25.47270 1.000 32.56137  ? 33  ILE D CG1  1 
ATOM   10249 C  CG2  . ILE D 2 33  ? -13.18620 21.73205  -23.21002 1.000 38.32844  ? 33  ILE D CG2  1 
ATOM   10250 C  CD1  . ILE D 2 33  ? -14.60955 23.76180  -25.06353 1.000 35.91049  ? 33  ILE D CD1  1 
ATOM   10251 H  H    . ILE D 2 33  ? -14.20133 20.23156  -26.70017 1.000 40.01620  ? 33  ILE D H    1 
ATOM   10252 H  HA   . ILE D 2 33  ? -11.98867 20.68051  -25.45461 1.000 39.96155  ? 33  ILE D HA   1 
ATOM   10253 H  HB   . ILE D 2 33  ? -14.62073 21.13909  -24.52245 1.000 38.68033  ? 33  ILE D HB   1 
ATOM   10254 H  HG12 . ILE D 2 33  ? -12.76272 23.03888  -25.44561 1.000 39.05338  ? 33  ILE D HG12 1 
ATOM   10255 H  HG13 . ILE D 2 33  ? -13.88501 22.41241  -26.38018 1.000 39.05338  ? 33  ILE D HG13 1 
ATOM   10256 H  HG21 . ILE D 2 33  ? -13.44230 22.63562  -22.96739 1.000 45.97386  ? 33  ILE D HG21 1 
ATOM   10257 H  HG22 . ILE D 2 33  ? -13.57437 21.09928  -22.58567 1.000 45.97386  ? 33  ILE D HG22 1 
ATOM   10258 H  HG23 . ILE D 2 33  ? -12.21969 21.64990  -23.20629 1.000 45.97386  ? 33  ILE D HG23 1 
ATOM   10259 H  HD11 . ILE D 2 33  ? -14.53410 24.49778  -25.69086 1.000 43.07233  ? 33  ILE D HD11 1 
ATOM   10260 H  HD12 . ILE D 2 33  ? -15.51432 23.41219  -25.07105 1.000 43.07233  ? 33  ILE D HD12 1 
ATOM   10261 H  HD13 . ILE D 2 33  ? -14.37877 24.06309  -24.17085 1.000 43.07233  ? 33  ILE D HD13 1 
ATOM   10262 N  N    . ILE D 2 34  ? -13.64942 18.27123  -24.14740 1.000 36.01878  ? 34  ILE D N    1 
ATOM   10263 C  CA   . ILE D 2 34  ? -13.49426 17.10170  -23.29051 1.000 33.23049  ? 34  ILE D CA   1 
ATOM   10264 C  C    . ILE D 2 34  ? -12.32028 16.25563  -23.75355 1.000 33.02265  ? 34  ILE D C    1 
ATOM   10265 O  O    . ILE D 2 34  ? -11.54980 15.73873  -22.93544 1.000 45.76604  ? 34  ILE D O    1 
ATOM   10266 C  CB   . ILE D 2 34  ? -14.80516 16.30016  -23.24128 1.000 32.25049  ? 34  ILE D CB   1 
ATOM   10267 C  CG1  . ILE D 2 34  ? -15.84552 17.07896  -22.42996 1.000 32.39049  ? 34  ILE D CG1  1 
ATOM   10268 C  CG2  . ILE D 2 34  ? -14.58479 14.97067  -22.60537 1.000 33.00310  ? 34  ILE D CG2  1 
ATOM   10269 C  CD1  . ILE D 2 34  ? -17.26750 16.85082  -22.80253 1.000 35.46049  ? 34  ILE D CD1  1 
ATOM   10270 H  H    . ILE D 2 34  ? -14.40747 18.32369  -24.55015 1.000 43.20227  ? 34  ILE D H    1 
ATOM   10271 H  HA   . ILE D 2 34  ? -13.29941 17.40010  -22.38835 1.000 39.85633  ? 34  ILE D HA   1 
ATOM   10272 H  HB   . ILE D 2 34  ? -15.11902 16.16742  -24.14945 1.000 38.68033  ? 34  ILE D HB   1 
ATOM   10273 H  HG12 . ILE D 2 34  ? -15.75046 16.83046  -21.49717 1.000 38.84833  ? 34  ILE D HG12 1 
ATOM   10274 H  HG13 . ILE D 2 34  ? -15.66895 18.02632  -22.54057 1.000 38.84833  ? 34  ILE D HG13 1 
ATOM   10275 H  HG21 . ILE D 2 34  ? -15.44506 14.56078  -22.42419 1.000 39.58346  ? 34  ILE D HG21 1 
ATOM   10276 H  HG22 . ILE D 2 34  ? -14.07310 14.41184  -23.21100 1.000 39.58346  ? 34  ILE D HG22 1 
ATOM   10277 H  HG23 . ILE D 2 34  ? -14.09610 15.09412  -21.77661 1.000 39.58346  ? 34  ILE D HG23 1 
ATOM   10278 H  HD11 . ILE D 2 34  ? -17.83231 17.41904  -22.25570 1.000 42.53233  ? 34  ILE D HD11 1 
ATOM   10279 H  HD12 . ILE D 2 34  ? -17.38729 17.06926  -23.73999 1.000 42.53233  ? 34  ILE D HD12 1 
ATOM   10280 H  HD13 . ILE D 2 34  ? -17.48853 15.91887  -22.64918 1.000 42.53233  ? 34  ILE D HD13 1 
ATOM   10281 N  N    . ASP D 2 35  ? -12.16543 16.09154  -25.06871 1.000 39.66108  ? 35  ASP D N    1 
ATOM   10282 C  CA   . ASP D 2 35  ? -11.07744 15.25960  -25.56661 1.000 40.00130  ? 35  ASP D CA   1 
ATOM   10283 C  C    . ASP D 2 35  ? -9.72885  15.82871  -25.14382 1.000 42.55308  ? 35  ASP D C    1 
ATOM   10284 O  O    . ASP D 2 35  ? -8.83059  15.07778  -24.74756 1.000 39.53330  ? 35  ASP D O    1 
ATOM   10285 C  CB   . ASP D 2 35  ? -11.14871 15.14873  -27.09240 1.000 40.91341  ? 35  ASP D CB   1 
ATOM   10286 C  CG   . ASP D 2 35  ? -12.21755 14.17432  -27.56461 1.000 39.36868  ? 35  ASP D CG   1 
ATOM   10287 O  OD1  . ASP D 2 35  ? -12.66766 13.34311  -26.74889 1.000 37.45063  ? 35  ASP D OD1  1 
ATOM   10288 O  OD2  . ASP D 2 35  ? -12.60460 14.24445  -28.75411 1.000 46.14875  ? 35  ASP D OD2  1 
ATOM   10289 H  H    . ASP D 2 35  ? -12.66414 16.44222  -25.67527 1.000 47.57304  ? 35  ASP D H    1 
ATOM   10290 H  HA   . ASP D 2 35  ? -11.16994 14.36753  -25.19710 1.000 47.98130  ? 35  ASP D HA   1 
ATOM   10291 H  HB2  . ASP D 2 35  ? -11.35396 16.02126  -27.46315 1.000 49.07583  ? 35  ASP D HB2  1 
ATOM   10292 H  HB3  . ASP D 2 35  ? -10.29241 14.83923  -27.42684 1.000 49.07583  ? 35  ASP D HB3  1 
ATOM   10293 N  N    . GLU D 2 36  ? -9.59451  17.16173  -25.17436 1.000 36.72110  ? 36  GLU D N    1 
ATOM   10294 C  CA   . GLU D 2 36  ? -8.37987  17.82890  -24.71402 1.000 37.07504  ? 36  GLU D CA   1 
ATOM   10295 C  C    . GLU D 2 36  ? -8.09507  17.51571  -23.25399 1.000 41.81378  ? 36  GLU D C    1 
ATOM   10296 O  O    . GLU D 2 36  ? -6.96627  17.19206  -22.87518 1.000 40.26907  ? 36  GLU D O    1 
ATOM   10297 C  CB   . GLU D 2 36  ? -8.54341  19.34113  -24.85863 1.000 34.07340  ? 36  GLU D CB   1 
ATOM   10298 C  CG   . GLU D 2 36  ? -7.81944  20.00260  -25.99975 1.000 49.35218  ? 36  GLU D CG   1 
ATOM   10299 C  CD   . GLU D 2 36  ? -6.48839  19.38427  -26.29787 1.000 46.17714  ? 36  GLU D CD   1 
ATOM   10300 O  OE1  . GLU D 2 36  ? -5.51057  19.78732  -25.64076 1.000 42.50957  ? 36  GLU D OE1  1 
ATOM   10301 O  OE2  . GLU D 2 36  ? -6.42533  18.49069  -27.17621 1.000 45.93085  ? 36  GLU D OE2  1 
ATOM   10302 H  H    . GLU D 2 36  ? -10.19858 17.70323  -25.45979 1.000 44.04506  ? 36  GLU D H    1 
ATOM   10303 H  HA   . GLU D 2 36  ? -7.63927  17.51901  -25.25843 1.000 44.46978  ? 36  GLU D HA   1 
ATOM   10304 H  HB2  . GLU D 2 36  ? -9.48756  19.52960  -24.97684 1.000 40.86782  ? 36  GLU D HB2  1 
ATOM   10305 H  HB3  . GLU D 2 36  ? -8.22195  19.75579  -24.04277 1.000 40.86782  ? 36  GLU D HB3  1 
ATOM   10306 H  HG2  . GLU D 2 36  ? -8.36474  19.93397  -26.79903 1.000 59.20235  ? 36  GLU D HG2  1 
ATOM   10307 H  HG3  . GLU D 2 36  ? -7.67101  20.93529  -25.77847 1.000 59.20235  ? 36  GLU D HG3  1 
ATOM   10308 N  N    . ILE D 2 37  ? -9.11127  17.63322  -22.41438 1.000 34.67114  ? 37  ILE D N    1 
ATOM   10309 C  CA   . ILE D 2 37  ? -8.93576  17.38625  -20.99344 1.000 38.54023  ? 37  ILE D CA   1 
ATOM   10310 C  C    . ILE D 2 37  ? -8.44495  15.96784  -20.74850 1.000 40.32896  ? 37  ILE D C    1 
ATOM   10311 O  O    . ILE D 2 37  ? -7.63674  15.72798  -19.84564 1.000 46.81155  ? 37  ILE D O    1 
ATOM   10312 C  CB   . ILE D 2 37  ? -10.26326 17.67678  -20.27332 1.000 42.35293  ? 37  ILE D CB   1 
ATOM   10313 C  CG1  . ILE D 2 37  ? -10.57972 19.17359  -20.36435 1.000 33.24908  ? 37  ILE D CG1  1 
ATOM   10314 C  CG2  . ILE D 2 37  ? -10.19673 17.24352  -18.81690 1.000 53.15649  ? 37  ILE D CG2  1 
ATOM   10315 C  CD1  . ILE D 2 37  ? -11.85395 19.58627  -19.67482 1.000 53.97170  ? 37  ILE D CD1  1 
ATOM   10316 H  H    . ILE D 2 37  ? -9.91113  17.85407  -22.64033 1.000 41.58510  ? 37  ILE D H    1 
ATOM   10317 H  HA   . ILE D 2 37  ? -8.25468  17.98071  -20.64182 1.000 46.22801  ? 37  ILE D HA   1 
ATOM   10318 H  HB   . ILE D 2 37  ? -10.96666 17.17019  -20.70864 1.000 50.80325  ? 37  ILE D HB   1 
ATOM   10319 H  HG12 . ILE D 2 37  ? -9.85228  19.66853  -19.95596 1.000 39.87863  ? 37  ILE D HG12 1 
ATOM   10320 H  HG13 . ILE D 2 37  ? -10.66151 19.41570  -21.30008 1.000 39.87863  ? 37  ILE D HG13 1 
ATOM   10321 H  HG21 . ILE D 2 37  ? -11.05323 17.41760  -18.39619 1.000 63.76752  ? 37  ILE D HG21 1 
ATOM   10322 H  HG22 . ILE D 2 37  ? -9.99590  16.29532  -18.77835 1.000 63.76752  ? 37  ILE D HG22 1 
ATOM   10323 H  HG23 . ILE D 2 37  ? -9.49960  17.74776  -18.36895 1.000 63.76752  ? 37  ILE D HG23 1 
ATOM   10324 H  HD11 . ILE D 2 37  ? -11.95471 20.54833  -19.74686 1.000 64.74578  ? 37  ILE D HD11 1 
ATOM   10325 H  HD12 . ILE D 2 37  ? -12.60269 19.14229  -20.10280 1.000 64.74578  ? 37  ILE D HD12 1 
ATOM   10326 H  HD13 . ILE D 2 37  ? -11.80580 19.32772  -18.74115 1.000 64.74578  ? 37  ILE D HD13 1 
ATOM   10327 N  N    . ILE D 2 38  ? -8.92996  15.00816  -21.53708 1.000 37.02479  ? 38  ILE D N    1 
ATOM   10328 C  CA   . ILE D 2 38  ? -8.49477  13.62424  -21.39493 1.000 40.38357  ? 38  ILE D CA   1 
ATOM   10329 C  C    . ILE D 2 38  ? -7.06895  13.45014  -21.89826 1.000 44.34072  ? 38  ILE D C    1 
ATOM   10330 O  O    . ILE D 2 38  ? -6.28545  12.67569  -21.33617 1.000 44.26611  ? 38  ILE D O    1 
ATOM   10331 C  CB   . ILE D 2 38  ? -9.46918  12.70430  -22.14559 1.000 46.35045  ? 38  ILE D CB   1 
ATOM   10332 C  CG1  . ILE D 2 38  ? -10.86026 12.81813  -21.52664 1.000 44.65639  ? 38  ILE D CG1  1 
ATOM   10333 C  CG2  . ILE D 2 38  ? -8.98851  11.25368  -22.09212 1.000 40.54352  ? 38  ILE D CG2  1 
ATOM   10334 C  CD1  . ILE D 2 38  ? -11.93069 12.14680  -22.32099 1.000 46.62452  ? 38  ILE D CD1  1 
ATOM   10335 H  H    . ILE D 2 38  ? -9.50999  15.13328  -22.15958 1.000 44.40948  ? 38  ILE D H    1 
ATOM   10336 H  HA   . ILE D 2 38  ? -8.50272  13.38971  -20.45375 1.000 48.44001  ? 38  ILE D HA   1 
ATOM   10337 H  HB   . ILE D 2 38  ? -9.50568  12.98228  -23.07419 1.000 55.60027  ? 38  ILE D HB   1 
ATOM   10338 H  HG12 . ILE D 2 38  ? -10.84433 12.40941  -20.64710 1.000 53.56740  ? 38  ILE D HG12 1 
ATOM   10339 H  HG13 . ILE D 2 38  ? -11.09219 13.75703  -21.45201 1.000 53.56740  ? 38  ILE D HG13 1 
ATOM   10340 H  HG21 . ILE D 2 38  ? -9.72050  10.66897  -22.34354 1.000 48.63196  ? 38  ILE D HG21 1 
ATOM   10341 H  HG22 . ILE D 2 38  ? -8.24935  11.14292  -22.71041 1.000 48.63196  ? 38  ILE D HG22 1 
ATOM   10342 H  HG23 . ILE D 2 38  ? -8.69787  11.05037  -21.18930 1.000 48.63196  ? 38  ILE D HG23 1 
ATOM   10343 H  HD11 . ILE D 2 38  ? -12.79448 12.48110  -22.03287 1.000 55.92916  ? 38  ILE D HD11 1 
ATOM   10344 H  HD12 . ILE D 2 38  ? -11.79669 12.34367  -23.26130 1.000 55.92916  ? 38  ILE D HD12 1 
ATOM   10345 H  HD13 . ILE D 2 38  ? -11.88040 11.18947  -22.17304 1.000 55.92916  ? 38  ILE D HD13 1 
ATOM   10346 N  N    . ARG D 2 39  ? -6.73967  14.10479  -23.01208 1.000 45.50593  ? 39  ARG D N    1 
ATOM   10347 C  CA   . ARG D 2 39  ? -5.40703  13.99046  -23.58074 1.000 35.92291  ? 39  ARG D CA   1 
ATOM   10348 C  C    . ARG D 2 39  ? -4.34668  14.34286  -22.54407 1.000 50.80396  ? 39  ARG D C    1 
ATOM   10349 O  O    . ARG D 2 39  ? -3.26751  13.73319  -22.50478 1.000 47.03026  ? 39  ARG D O    1 
ATOM   10350 C  CB   . ARG D 2 39  ? -5.29545  14.91000  -24.79812 1.000 42.59542  ? 39  ARG D CB   1 
ATOM   10351 C  CG   . ARG D 2 39  ? -4.56273  14.32125  -25.98706 1.000 52.58027  ? 39  ARG D CG   1 
ATOM   10352 C  CD   . ARG D 2 39  ? -4.42496  15.32454  -27.13489 1.000 49.64848  ? 39  ARG D CD   1 
ATOM   10353 N  NE   . ARG D 2 39  ? -5.67774  15.93641  -27.56434 1.000 60.09036  ? 39  ARG D NE   1 
ATOM   10354 C  CZ   . ARG D 2 39  ? -6.66423  15.28168  -28.16209 1.000 65.75020  ? 39  ARG D CZ   1 
ATOM   10355 N  NH1  . ARG D 2 39  ? -6.56163  13.99110  -28.45079 1.000 66.84572  ? 39  ARG D NH1  1 
ATOM   10356 N  NH2  . ARG D 2 39  ? -7.76558  15.94536  -28.51120 1.000 55.42626  ? 39  ARG D NH2  1 
ATOM   10357 H  H    . ARG D 2 39  ? -7.26981  14.61852  -23.45325 1.000 54.58686  ? 39  ARG D H    1 
ATOM   10358 H  HA   . ARG D 2 39  ? -5.25287  13.07848  -23.87305 1.000 43.08723  ? 39  ARG D HA   1 
ATOM   10359 H  HB2  . ARG D 2 39  ? -6.19110  15.13735  -25.09314 1.000 51.09424  ? 39  ARG D HB2  1 
ATOM   10360 H  HB3  . ARG D 2 39  ? -4.81976  15.71266  -24.53289 1.000 51.09424  ? 39  ARG D HB3  1 
ATOM   10361 H  HG2  . ARG D 2 39  ? -3.67213  14.05303  -25.71177 1.000 63.07606  ? 39  ARG D HG2  1 
ATOM   10362 H  HG3  . ARG D 2 39  ? -5.05418  13.55214  -26.31547 1.000 63.07606  ? 39  ARG D HG3  1 
ATOM   10363 H  HD2  . ARG D 2 39  ? -3.83401  16.03935  -26.85079 1.000 59.55791  ? 39  ARG D HD2  1 
ATOM   10364 H  HD3  . ARG D 2 39  ? -4.04669  14.86635  -27.90162 1.000 59.55791  ? 39  ARG D HD3  1 
ATOM   10365 H  HE   . ARG D 2 39  ? -5.78366  16.77762  -27.42032 1.000 72.08817  ? 39  ARG D HE   1 
ATOM   10366 H  HH11 . ARG D 2 39  ? -5.84430  13.56128  -28.25008 1.000 80.19460  ? 39  ARG D HH11 1 
ATOM   10367 H  HH12 . ARG D 2 39  ? -7.21244  13.58418  -28.83869 1.000 80.19460  ? 39  ARG D HH12 1 
ATOM   10368 H  HH21 . ARG D 2 39  ? -7.83003  16.78734  -28.34835 1.000 66.49124  ? 39  ARG D HH21 1 
ATOM   10369 H  HH22 . ARG D 2 39  ? -8.41199  15.53175  -28.89937 1.000 66.49124  ? 39  ARG D HH22 1 
ATOM   10370 N  N    . HIS D 2 40  ? -4.64415  15.33033  -21.69472 1.000 41.54788  ? 40  HIS D N    1 
ATOM   10371 C  CA   . HIS D 2 40  ? -3.69628  15.91787  -20.75557 1.000 43.92087  ? 40  HIS D CA   1 
ATOM   10372 C  C    . HIS D 2 40  ? -4.01385  15.60315  -19.29800 1.000 39.53942  ? 40  HIS D C    1 
ATOM   10373 O  O    . HIS D 2 40  ? -3.52146  16.29738  -18.40147 1.000 42.91316  ? 40  HIS D O    1 
ATOM   10374 C  CB   . HIS D 2 40  ? -3.70386  17.41792  -20.97982 1.000 40.58099  ? 40  HIS D CB   1 
ATOM   10375 C  CG   . HIS D 2 40  ? -3.16340  17.85754  -22.30078 1.000 32.64875  ? 40  HIS D CG   1 
ATOM   10376 N  ND1  . HIS D 2 40  ? -1.82011  18.01549  -22.54011 1.000 45.49711  ? 40  HIS D ND1  1 
ATOM   10377 C  CD2  . HIS D 2 40  ? -3.77573  18.02365  -23.49629 1.000 52.77633  ? 40  HIS D CD2  1 
ATOM   10378 C  CE1  . HIS D 2 40  ? -1.64273  18.41749  -23.78577 1.000 46.36983  ? 40  HIS D CE1  1 
ATOM   10379 N  NE2  . HIS D 2 40  ? -2.81256  18.40844  -24.39524 1.000 46.98837  ? 40  HIS D NE2  1 
ATOM   10380 H  H    . HIS D 2 40  ? -5.42392  15.68957  -21.64469 1.000 49.83719  ? 40  HIS D H    1 
ATOM   10381 H  HA   . HIS D 2 40  ? -2.81184  15.55511  -20.92010 1.000 52.68479  ? 40  HIS D HA   1 
ATOM   10382 H  HB2  . HIS D 2 40  ? -4.61918  17.73335  -20.91989 1.000 48.67693  ? 40  HIS D HB2  1 
ATOM   10383 H  HB3  . HIS D 2 40  ? -3.16349  17.83479  -20.29054 1.000 48.67693  ? 40  HIS D HB3  1 
ATOM   10384 H  HD2  . HIS D 2 40  ? -4.67996  17.90017  -23.67520 1.000 63.31133  ? 40  HIS D HD2  1 
ATOM   10385 H  HE1  . HIS D 2 40  ? -0.83166  18.66467  -24.16784 1.000 55.62353  ? 40  HIS D HE1  1 
ATOM   10386 H  HE2  . HIS D 2 40  ? -2.94922  18.61036  -25.21996 1.000 56.36578  ? 40  HIS D HE2  1 
ATOM   10387 N  N    . ASN D 2 41  ? -4.82455  14.57880  -19.04767 1.000 45.17087  ? 41  ASN D N    1 
ATOM   10388 C  CA   . ASN D 2 41  ? -5.11048  14.09908  -17.69821 1.000 40.28434  ? 41  ASN D CA   1 
ATOM   10389 C  C    . ASN D 2 41  ? -5.29135  15.22211  -16.68099 1.000 39.48510  ? 41  ASN D C    1 
ATOM   10390 O  O    . ASN D 2 41  ? -4.75258  15.18120  -15.57574 1.000 51.58928  ? 41  ASN D O    1 
ATOM   10391 C  CB   . ASN D 2 41  ? -3.98709  13.17881  -17.24863 1.000 40.95908  ? 41  ASN D CB   1 
ATOM   10392 C  CG   . ASN D 2 41  ? -3.73348  12.03206  -18.20369 1.000 62.00815  ? 41  ASN D CG   1 
ATOM   10393 O  OD1  . ASN D 2 41  ? -4.58361  11.15875  -18.39042 1.000 75.63324  ? 41  ASN D OD1  1 
ATOM   10394 N  ND2  . ASN D 2 41  ? -2.63868  12.13276  -18.95249 1.000 67.83655  ? 41  ASN D ND2  1 
ATOM   10395 H  H    . ASN D 2 41  ? -5.23228  14.13289  -19.65965 1.000 54.18478  ? 41  ASN D H    1 
ATOM   10396 H  HA   . ASN D 2 41  ? -5.95655  13.62597  -17.73350 1.000 48.32095  ? 41  ASN D HA   1 
ATOM   10397 H  HB2  . ASN D 2 41  ? -3.16829  13.69410  -17.17829 1.000 49.13063  ? 41  ASN D HB2  1 
ATOM   10398 H  HB3  . ASN D 2 41  ? -4.21689  12.80156  -16.38505 1.000 49.13063  ? 41  ASN D HB3  1 
ATOM   10399 H  HD21 . ASN D 2 41  ? -2.12669  12.81943  -18.87545 1.000 81.38360  ? 41  ASN D HD21 1 
ATOM   10400 H  HD22 . ASN D 2 41  ? -2.44287  11.51119  -19.51366 1.000 81.38360  ? 41  ASN D HD22 1 
ATOM   10401 N  N    . ILE D 2 42  ? -6.07247  16.23288  -17.05036 1.000 45.12495  ? 42  ILE D N    1 
ATOM   10402 C  CA   . ILE D 2 42  ? -6.49333  17.23747  -16.07842 1.000 46.91342  ? 42  ILE D CA   1 
ATOM   10403 C  C    . ILE D 2 42  ? -7.54685  16.58665  -15.18927 1.000 48.13761  ? 42  ILE D C    1 
ATOM   10404 O  O    . ILE D 2 42  ? -8.60675  16.16687  -15.66950 1.000 48.34021  ? 42  ILE D O    1 
ATOM   10405 C  CB   . ILE D 2 42  ? -7.03758  18.48030  -16.79006 1.000 41.22943  ? 42  ILE D CB   1 
ATOM   10406 C  CG1  . ILE D 2 42  ? -6.05792  18.93983  -17.88221 1.000 42.55858  ? 42  ILE D CG1  1 
ATOM   10407 C  CG2  . ILE D 2 42  ? -7.27180  19.61753  -15.80496 1.000 46.78293  ? 42  ILE D CG2  1 
ATOM   10408 C  CD1  . ILE D 2 42  ? -6.50032  20.17964  -18.65944 1.000 42.27112  ? 42  ILE D CD1  1 
ATOM   10409 H  H    . ILE D 2 42  ? -6.36904  16.35849  -17.84777 1.000 54.12968  ? 42  ILE D H    1 
ATOM   10410 H  HA   . ILE D 2 42  ? -5.74509  17.51913  -15.52914 1.000 56.27585  ? 42  ILE D HA   1 
ATOM   10411 H  HB   . ILE D 2 42  ? -7.88532  18.24000  -17.19564 1.000 49.45505  ? 42  ILE D HB   1 
ATOM   10412 H  HG12 . ILE D 2 42  ? -5.20647  19.14531  -17.46544 1.000 51.05003  ? 42  ILE D HG12 1 
ATOM   10413 H  HG13 . ILE D 2 42  ? -5.94890  18.21841  -18.52140 1.000 51.05003  ? 42  ILE D HG13 1 
ATOM   10414 H  HG21 . ILE D 2 42  ? -7.75421  20.32956  -16.25350 1.000 56.11925  ? 42  ILE D HG21 1 
ATOM   10415 H  HG22 . ILE D 2 42  ? -7.79250  19.28527  -15.05705 1.000 56.11925  ? 42  ILE D HG22 1 
ATOM   10416 H  HG23 . ILE D 2 42  ? -6.41440  19.94534  -15.49140 1.000 56.11925  ? 42  ILE D HG23 1 
ATOM   10417 H  HD11 . ILE D 2 42  ? -5.92227  20.29209  -19.43022 1.000 50.70507  ? 42  ILE D HD11 1 
ATOM   10418 H  HD12 . ILE D 2 42  ? -7.41829  20.05989  -18.94908 1.000 50.70507  ? 42  ILE D HD12 1 
ATOM   10419 H  HD13 . ILE D 2 42  ? -6.43458  20.95529  -18.08070 1.000 50.70507  ? 42  ILE D HD13 1 
ATOM   10420 N  N    . SER D 2 43  ? -7.26033  16.48591  -13.89232 1.000 43.28202  ? 43  SER D N    1 
ATOM   10421 C  CA   . SER D 2 43  ? -8.02963  15.58258  -13.04446 1.000 45.04129  ? 43  SER D CA   1 
ATOM   10422 C  C    . SER D 2 43  ? -8.39849  16.25335  -11.73397 1.000 37.28854  ? 43  SER D C    1 
ATOM   10423 O  O    . SER D 2 43  ? -8.18275  17.45307  -11.53734 1.000 42.33188  ? 43  SER D O    1 
ATOM   10424 C  CB   . SER D 2 43  ? -7.25283  14.28400  -12.79107 1.000 47.08467  ? 43  SER D CB   1 
ATOM   10425 O  OG   . SER D 2 43  ? -6.09375  14.53099  -12.00248 1.000 51.45954  ? 43  SER D OG   1 
ATOM   10426 H  H    . SER D 2 43  ? -6.63762  16.92213  -13.49039 1.000 51.91816  ? 43  SER D H    1 
ATOM   10427 H  HA   . SER D 2 43  ? -8.85280  15.39762  -13.52309 1.000 54.02928  ? 43  SER D HA   1 
ATOM   10428 H  HB2  . SER D 2 43  ? -7.82711  13.65947  -12.32088 1.000 56.48135  ? 43  SER D HB2  1 
ATOM   10429 H  HB3  . SER D 2 43  ? -6.98070  13.90785  -13.64275 1.000 56.48135  ? 43  SER D HB3  1 
ATOM   10430 H  HG   . SER D 2 43  ? -5.43701  14.69395  -12.50021 1.000 61.73119  ? 43  SER D HG   1 
ATOM   10431 N  N    . ASN D 2 44  ? -8.96142  15.43423  -10.84148 1.000 44.23310  ? 44  ASN D N    1 
ATOM   10432 C  CA   . ASN D 2 44  ? -9.57064  15.88374  -9.59128  1.000 52.97411  ? 44  ASN D CA   1 
ATOM   10433 C  C    . ASN D 2 44  ? -10.66014 16.92532  -9.84057  1.000 50.34364  ? 44  ASN D C    1 
ATOM   10434 O  O    . ASN D 2 44  ? -10.82497 17.86602  -9.06382  1.000 50.95379  ? 44  ASN D O    1 
ATOM   10435 C  CB   . ASN D 2 44  ? -8.52969  16.44690  -8.62305  1.000 46.70729  ? 44  ASN D CB   1 
ATOM   10436 C  CG   . ASN D 2 44  ? -8.88134  16.16501  -7.16552  1.000 64.87288  ? 44  ASN D CG   1 
ATOM   10437 O  OD1  . ASN D 2 44  ? -8.96358  17.08549  -6.34422  1.000 75.92127  ? 44  ASN D OD1  1 
ATOM   10438 N  ND2  . ASN D 2 44  ? -9.08734  14.89296  -6.83702  1.000 63.60419  ? 44  ASN D ND2  1 
ATOM   10439 H  H    . ASN D 2 44  ? -9.00361  14.58129  -10.94304 1.000 53.05946  ? 44  ASN D H    1 
ATOM   10440 H  HA   . ASN D 2 44  ? -9.98272  15.10884  -9.17821  1.000 63.54867  ? 44  ASN D HA   1 
ATOM   10441 H  HB2  . ASN D 2 44  ? -7.66912  16.04020  -8.80991  1.000 56.02849  ? 44  ASN D HB2  1 
ATOM   10442 H  HB3  . ASN D 2 44  ? -8.47461  17.40829  -8.73966  1.000 56.02849  ? 44  ASN D HB3  1 
ATOM   10443 H  HD21 . ASN D 2 44  ? -9.01976  14.27817  -7.43458  1.000 76.30477  ? 44  ASN D HD21 1 
ATOM   10444 H  HD22 . ASN D 2 44  ? -9.28812  14.68512  -6.02703  1.000 76.30477  ? 44  ASN D HD22 1 
ATOM   10445 N  N    . LEU D 2 45  ? -11.42186 16.74572  -10.91425 1.000 48.32963  ? 45  LEU D N    1 
ATOM   10446 C  CA   . LEU D 2 45  ? -12.38878 17.73695  -11.35244 1.000 49.98569  ? 45  LEU D CA   1 
ATOM   10447 C  C    . LEU D 2 45  ? -13.70235 17.56599  -10.60981 1.000 49.21005  ? 45  LEU D C    1 
ATOM   10448 O  O    . LEU D 2 45  ? -14.12131 16.44235  -10.30793 1.000 46.15821  ? 45  LEU D O    1 
ATOM   10449 C  CB   . LEU D 2 45  ? -12.61998 17.59349  -12.85685 1.000 50.24049  ? 45  LEU D CB   1 
ATOM   10450 C  CG   . LEU D 2 45  ? -11.44604 17.86525  -13.78947 1.000 41.44374  ? 45  LEU D CG   1 
ATOM   10451 C  CD1  . LEU D 2 45  ? -11.83602 17.49673  -15.21020 1.000 41.46766  ? 45  LEU D CD1  1 
ATOM   10452 C  CD2  . LEU D 2 45  ? -11.02833 19.33579  -13.66453 1.000 51.55221  ? 45  LEU D CD2  1 
ATOM   10453 H  H    . LEU D 2 45  ? -11.39469 16.04509  -11.41223 1.000 57.97529  ? 45  LEU D H    1 
ATOM   10454 H  HA   . LEU D 2 45  ? -12.05584 18.62842  -11.16445 1.000 59.96257  ? 45  LEU D HA   1 
ATOM   10455 H  HB2  . LEU D 2 45  ? -12.90458 16.68165  -13.02555 1.000 60.26833  ? 45  LEU D HB2  1 
ATOM   10456 H  HB3  . LEU D 2 45  ? -13.32373 18.21237  -13.10710 1.000 60.26833  ? 45  LEU D HB3  1 
ATOM   10457 H  HG   . LEU D 2 45  ? -10.67660 17.32461  -13.55163 1.000 49.71222  ? 45  LEU D HG   1 
ATOM   10458 H  HD11 . LEU D 2 45  ? -11.10290 17.71669  -15.80606 1.000 49.74093  ? 45  LEU D HD11 1 
ATOM   10459 H  HD12 . LEU D 2 45  ? -12.02080 16.54534  -15.25027 1.000 49.74093  ? 45  LEU D HD12 1 
ATOM   10460 H  HD13 . LEU D 2 45  ? -12.62765 17.99827  -15.46057 1.000 49.74093  ? 45  LEU D HD13 1 
ATOM   10461 H  HD21 . LEU D 2 45  ? -10.49303 19.57868  -14.43613 1.000 61.84239  ? 45  LEU D HD21 1 
ATOM   10462 H  HD22 . LEU D 2 45  ? -11.82477 19.88825  -13.62733 1.000 61.84239  ? 45  LEU D HD22 1 
ATOM   10463 H  HD23 . LEU D 2 45  ? -10.50919 19.44877  -12.85298 1.000 61.84239  ? 45  LEU D HD23 1 
ATOM   10464 N  N    . THR D 2 46  ? -14.34464 18.69467  -10.32238 1.000 46.32868  ? 46  THR D N    1 
ATOM   10465 C  CA   . THR D 2 46  ? -15.74502 18.74076  -9.91375  1.000 48.01296  ? 46  THR D CA   1 
ATOM   10466 C  C    . THR D 2 46  ? -16.56315 19.20523  -11.11882 1.000 37.63079  ? 46  THR D C    1 
ATOM   10467 O  O    . THR D 2 46  ? -16.43605 20.35246  -11.55108 1.000 35.49387  ? 46  THR D O    1 
ATOM   10468 C  CB   . THR D 2 46  ? -15.92864 19.68371  -8.72696  1.000 42.71320  ? 46  THR D CB   1 
ATOM   10469 O  OG1  . THR D 2 46  ? -15.36151 19.05966  -7.56227  1.000 42.47370  ? 46  THR D OG1  1 
ATOM   10470 C  CG2  . THR D 2 46  ? -17.46184 19.95530  -8.50918  1.000 45.21248  ? 46  THR D CG2  1 
ATOM   10471 H  H    . THR D 2 46  ? -13.97806 19.47181  -10.35808 1.000 55.57415  ? 46  THR D H    1 
ATOM   10472 H  HA   . THR D 2 46  ? -16.04507 17.85737  -9.64824  1.000 57.59529  ? 46  THR D HA   1 
ATOM   10473 H  HB   . THR D 2 46  ? -15.49007 20.53526  -8.87998  1.000 51.23558  ? 46  THR D HB   1 
ATOM   10474 H  HG1  . THR D 2 46  ? -15.38021 19.59235  -6.91305  1.000 50.94818  ? 46  THR D HG1  1 
ATOM   10475 H  HG21 . THR D 2 46  ? -17.58915 20.55324  -7.75608  1.000 54.23471  ? 46  THR D HG21 1 
ATOM   10476 H  HG22 . THR D 2 46  ? -17.84253 20.36303  -9.30273  1.000 54.23471  ? 46  THR D HG22 1 
ATOM   10477 H  HG23 . THR D 2 46  ? -17.92440 19.12155  -8.33086  1.000 54.23471  ? 46  THR D HG23 1 
ATOM   10478 N  N    . VAL D 2 47  ? -17.40922 18.33022  -11.64452 1.000 33.78488  ? 47  VAL D N    1 
ATOM   10479 C  CA   . VAL D 2 47  ? -18.18136 18.59511  -12.85186 1.000 41.96186  ? 47  VAL D CA   1 
ATOM   10480 C  C    . VAL D 2 47  ? -19.64947 18.77599  -12.49188 1.000 50.47426  ? 47  VAL D C    1 
ATOM   10481 O  O    . VAL D 2 47  ? -20.24304 17.93157  -11.80922 1.000 35.49580  ? 47  VAL D O    1 
ATOM   10482 C  CB   . VAL D 2 47  ? -17.99961 17.46884  -13.88527 1.000 39.04049  ? 47  VAL D CB   1 
ATOM   10483 C  CG1  . VAL D 2 47  ? -18.96290 17.64565  -15.04853 1.000 49.12472  ? 47  VAL D CG1  1 
ATOM   10484 C  CG2  . VAL D 2 47  ? -16.54405 17.43094  -14.38525 1.000 44.75125  ? 47  VAL D CG2  1 
ATOM   10485 H  H    . VAL D 2 47  ? -17.55787 17.55213  -11.30973 1.000 40.52159  ? 47  VAL D H    1 
ATOM   10486 H  HA   . VAL D 2 47  ? -17.87515 19.43022  -13.23879 1.000 50.33397  ? 47  VAL D HA   1 
ATOM   10487 H  HB   . VAL D 2 47  ? -18.19766 16.61937  -13.46091 1.000 46.82833  ? 47  VAL D HB   1 
ATOM   10488 H  HG11 . VAL D 2 47  ? -18.63409 17.14283  -15.81007 1.000 58.92941  ? 47  VAL D HG11 1 
ATOM   10489 H  HG12 . VAL D 2 47  ? -19.83719 17.31651  -14.78738 1.000 58.92941  ? 47  VAL D HG12 1 
ATOM   10490 H  HG13 . VAL D 2 47  ? -19.01759 18.58776  -15.27287 1.000 58.92941  ? 47  VAL D HG13 1 
ATOM   10491 H  HG21 . VAL D 2 47  ? -16.45049 16.71308  -15.03086 1.000 53.68124  ? 47  VAL D HG21 1 
ATOM   10492 H  HG22 . VAL D 2 47  ? -16.33109 18.28054  -14.80207 1.000 53.68124  ? 47  VAL D HG22 1 
ATOM   10493 H  HG23 . VAL D 2 47  ? -15.95482 17.27589  -13.63048 1.000 53.68124  ? 47  VAL D HG23 1 
ATOM   10494 N  N    . ILE D 2 48  ? -20.22757 19.86887  -12.97957 1.000 41.51848  ? 48  ILE D N    1 
ATOM   10495 C  CA   . ILE D 2 48  ? -21.62642 20.22353  -12.78848 1.000 36.32146  ? 48  ILE D CA   1 
ATOM   10496 C  C    . ILE D 2 48  ? -22.30518 20.05138  -14.13857 1.000 41.48930  ? 48  ILE D C    1 
ATOM   10497 O  O    . ILE D 2 48  ? -21.95769 20.74184  -15.10477 1.000 39.75942  ? 48  ILE D O    1 
ATOM   10498 C  CB   . ILE D 2 48  ? -21.77526 21.66850  -12.28998 1.000 37.43609  ? 48  ILE D CB   1 
ATOM   10499 C  CG1  . ILE D 2 48  ? -21.20117 21.81284  -10.88209 1.000 39.06870  ? 48  ILE D CG1  1 
ATOM   10500 C  CG2  . ILE D 2 48  ? -23.21477 22.09848  -12.33409 1.000 42.21518  ? 48  ILE D CG2  1 
ATOM   10501 C  CD1  . ILE D 2 48  ? -20.73890 23.20972  -10.56586 1.000 40.03007  ? 48  ILE D CD1  1 
ATOM   10502 H  H    . ILE D 2 48  ? -19.80474 20.45132  -13.45029 1.000 49.80192  ? 48  ILE D H    1 
ATOM   10503 H  HA   . ILE D 2 48  ? -22.03702 19.63144  -12.13907 1.000 43.56549  ? 48  ILE D HA   1 
ATOM   10504 H  HB   . ILE D 2 48  ? -21.26975 22.24815  -12.88105 1.000 44.90305  ? 48  ILE D HB   1 
ATOM   10505 H  HG12 . ILE D 2 48  ? -21.88602 21.57308  -10.23835 1.000 46.86217  ? 48  ILE D HG12 1 
ATOM   10506 H  HG13 . ILE D 2 48  ? -20.43904 21.21958  -10.79214 1.000 46.86217  ? 48  ILE D HG13 1 
ATOM   10507 H  HG21 . ILE D 2 48  ? -23.32837 22.87983  -11.77062 1.000 50.63795  ? 48  ILE D HG21 1 
ATOM   10508 H  HG22 . ILE D 2 48  ? -23.45220 22.31358  -13.24965 1.000 50.63795  ? 48  ILE D HG22 1 
ATOM   10509 H  HG23 . ILE D 2 48  ? -23.77111 21.37308  -12.00979 1.000 50.63795  ? 48  ILE D HG23 1 
ATOM   10510 H  HD11 . ILE D 2 48  ? -20.68492 23.31413  -9.60301  1.000 48.01582  ? 48  ILE D HD11 1 
ATOM   10511 H  HD12 . ILE D 2 48  ? -19.86542 23.35088  -10.96337 1.000 48.01582  ? 48  ILE D HD12 1 
ATOM   10512 H  HD13 . ILE D 2 48  ? -21.37534 23.84350  -10.93215 1.000 48.01582  ? 48  ILE D HD13 1 
ATOM   10513 N  N    . ALA D 2 49  ? -23.27853 19.15223  -14.21760 1.000 47.20406  ? 49  ALA D N    1 
ATOM   10514 C  CA   . ALA D 2 49  ? -23.90432 18.89076  -15.50363 1.000 39.44986  ? 49  ALA D CA   1 
ATOM   10515 C  C    . ALA D 2 49  ? -25.23130 18.18781  -15.28855 1.000 40.43048  ? 49  ALA D C    1 
ATOM   10516 O  O    . ALA D 2 49  ? -25.60621 17.84650  -14.16878 1.000 47.93565  ? 49  ALA D O    1 
ATOM   10517 C  CB   . ALA D 2 49  ? -22.99370 18.04853  -16.40020 1.000 45.23542  ? 49  ALA D CB   1 
ATOM   10518 H  H    . ALA D 2 49  ? -23.58500 18.69361  -13.55780 1.000 56.62460  ? 49  ALA D H    1 
ATOM   10519 H  HA   . ALA D 2 49  ? -24.08220 19.74027  -15.93675 1.000 47.31957  ? 49  ALA D HA   1 
ATOM   10520 H  HB1  . ALA D 2 49  ? -23.42859 17.91670  -17.25716 1.000 54.26223  ? 49  ALA D HB1  1 
ATOM   10521 H  HB2  . ALA D 2 49  ? -22.15288 18.51597  -16.52439 1.000 54.26223  ? 49  ALA D HB2  1 
ATOM   10522 H  HB3  . ALA D 2 49  ? -22.83594 17.19157  -15.97402 1.000 54.26223  ? 49  ALA D HB3  1 
ATOM   10523 N  N    . ASN D 2 50  ? -25.95916 17.99910  -16.38362 1.000 38.04348  ? 50  ASN D N    1 
ATOM   10524 C  CA   . ASN D 2 50  ? -27.24082 17.32852  -16.25944 1.000 46.22082  ? 50  ASN D CA   1 
ATOM   10525 C  C    . ASN D 2 50  ? -27.05437 15.84166  -16.00606 1.000 41.88508  ? 50  ASN D C    1 
ATOM   10526 O  O    . ASN D 2 50  ? -27.90403 15.20779  -15.36861 1.000 43.64571  ? 50  ASN D O    1 
ATOM   10527 C  CB   . ASN D 2 50  ? -28.07619 17.54079  -17.51825 1.000 42.58892  ? 50  ASN D CB   1 
ATOM   10528 C  CG   . ASN D 2 50  ? -29.43209 16.86811  -17.43066 1.000 37.37123  ? 50  ASN D CG   1 
ATOM   10529 O  OD1  . ASN D 2 50  ? -30.36010 17.42349  -16.86815 1.000 44.37877  ? 50  ASN D OD1  1 
ATOM   10530 N  ND2  . ASN D 2 50  ? -29.53958 15.65576  -17.96323 1.000 32.25049  ? 50  ASN D ND2  1 
ATOM   10531 H  H    . ASN D 2 50  ? -25.74023 18.24128  -17.17924 1.000 45.63191  ? 50  ASN D H    1 
ATOM   10532 H  HA   . ASN D 2 50  ? -27.72527 17.71473  -15.51309 1.000 55.44472  ? 50  ASN D HA   1 
ATOM   10533 H  HB2  . ASN D 2 50  ? -28.21890 18.49139  -17.64822 1.000 51.08644  ? 50  ASN D HB2  1 
ATOM   10534 H  HB3  . ASN D 2 50  ? -27.60367 17.16911  -18.27948 1.000 51.08644  ? 50  ASN D HB3  1 
ATOM   10535 H  HD21 . ASN D 2 50  ? -30.29125 15.23886  -17.93514 1.000 38.68033  ? 50  ASN D HD21 1 
ATOM   10536 H  HD22 . ASN D 2 50  ? -28.85749 15.28786  -18.33607 1.000 38.68033  ? 50  ASN D HD22 1 
ATOM   10537 N  N    . ASP D 2 51  ? -25.95327 15.27564  -16.47978 1.000 32.25049  ? 51  ASP D N    1 
ATOM   10538 C  CA   . ASP D 2 51  ? -25.73489 13.84014  -16.39579 1.000 36.83359  ? 51  ASP D CA   1 
ATOM   10539 C  C    . ASP D 2 51  ? -24.26355 13.56449  -16.65715 1.000 34.76407  ? 51  ASP D C    1 
ATOM   10540 O  O    . ASP D 2 51  ? -23.48014 14.47667  -16.93160 1.000 42.34345  ? 51  ASP D O    1 
ATOM   10541 C  CB   . ASP D 2 51  ? -26.62902 13.10511  -17.38827 1.000 38.15959  ? 51  ASP D CB   1 
ATOM   10542 C  CG   . ASP D 2 51  ? -26.43720 13.60066  -18.79741 1.000 41.37825  ? 51  ASP D CG   1 
ATOM   10543 O  OD1  . ASP D 2 51  ? -25.39506 13.28577  -19.41969 1.000 34.96510  ? 51  ASP D OD1  1 
ATOM   10544 O  OD2  . ASP D 2 51  ? -27.30187 14.37115  -19.25986 1.000 32.99906  ? 51  ASP D OD2  1 
ATOM   10545 H  H    . ASP D 2 51  ? -25.31191 15.70606  -16.85792 1.000 38.68033  ? 51  ASP D H    1 
ATOM   10546 H  HA   . ASP D 2 51  ? -25.94433 13.53282  -15.49992 1.000 44.18004  ? 51  ASP D HA   1 
ATOM   10547 H  HB2  . ASP D 2 51  ? -26.41664 12.15885  -17.36846 1.000 45.77125  ? 51  ASP D HB2  1 
ATOM   10548 H  HB3  . ASP D 2 51  ? -27.55743 13.24195  -17.14286 1.000 45.77125  ? 51  ASP D HB3  1 
ATOM   10549 N  N    . THR D 2 52  ? -23.89368 12.29044  -16.56467 1.000 32.25049  ? 52  THR D N    1 
ATOM   10550 C  CA   . THR D 2 52  ? -22.58269 11.81983  -16.98439 1.000 36.16463  ? 52  THR D CA   1 
ATOM   10551 C  C    . THR D 2 52  ? -22.65799 11.04118  -18.29225 1.000 35.94272  ? 52  THR D C    1 
ATOM   10552 O  O    . THR D 2 52  ? -21.78272 10.22049  -18.57144 1.000 39.71468  ? 52  THR D O    1 
ATOM   10553 C  CB   . THR D 2 52  ? -21.96189 10.95984  -15.88035 1.000 37.77605  ? 52  THR D CB   1 
ATOM   10554 O  OG1  . THR D 2 52  ? -22.79772 9.81424   -15.64052 1.000 43.45890  ? 52  THR D OG1  1 
ATOM   10555 C  CG2  . THR D 2 52  ? -21.79020 11.77048  -14.60049 1.000 32.25049  ? 52  THR D CG2  1 
ATOM   10556 H  H    . THR D 2 52  ? -24.39844 11.66710  -16.25440 1.000 38.68033  ? 52  THR D H    1 
ATOM   10557 H  HA   . THR D 2 52  ? -22.00097 12.58245  -17.12897 1.000 43.37729  ? 52  THR D HA   1 
ATOM   10558 H  HB   . THR D 2 52  ? -21.08227 10.65558  -16.15348 1.000 45.31099  ? 52  THR D HB   1 
ATOM   10559 H  HG1  . THR D 2 52  ? -22.71431 9.55934   -14.84449 1.000 52.13041  ? 52  THR D HG1  1 
ATOM   10560 H  HG21 . THR D 2 52  ? -21.21169 11.29659  -13.98271 1.000 38.68033  ? 52  THR D HG21 1 
ATOM   10561 H  HG22 . THR D 2 52  ? -21.39446 12.63233  -14.80424 1.000 38.68033  ? 52  THR D HG22 1 
ATOM   10562 H  HG23 . THR D 2 52  ? -22.65238 11.91171  -14.17906 1.000 38.68033  ? 52  THR D HG23 1 
ATOM   10563 N  N    . ALA D 2 53  ? -23.68593 11.29475  -19.09833 1.000 34.19322  ? 53  ALA D N    1 
ATOM   10564 C  CA   . ALA D 2 53  ? -23.84912 10.74352  -20.45093 1.000 42.68889  ? 53  ALA D CA   1 
ATOM   10565 C  C    . ALA D 2 53  ? -23.60218 9.23475   -20.41407 1.000 43.30165  ? 53  ALA D C    1 
ATOM   10566 O  O    . ALA D 2 53  ? -24.18575 8.54242   -19.56825 1.000 42.68049  ? 53  ALA D O    1 
ATOM   10567 C  CB   . ALA D 2 53  ? -22.95169 11.52387  -21.41062 1.000 35.78430  ? 53  ALA D CB   1 
ATOM   10568 H  H    . ALA D 2 53  ? -24.33802 11.80971  -18.87655 1.000 41.01160  ? 53  ALA D H    1 
ATOM   10569 H  HA   . ALA D 2 53  ? -24.77662 10.85887  -20.71042 1.000 51.20641  ? 53  ALA D HA   1 
ATOM   10570 H  HB1  . ALA D 2 53  ? -23.08600 11.18930  -22.31113 1.000 42.92090  ? 53  ALA D HB1  1 
ATOM   10571 H  HB2  . ALA D 2 53  ? -23.18654 12.46407  -21.36860 1.000 42.92090  ? 53  ALA D HB2  1 
ATOM   10572 H  HB3  . ALA D 2 53  ? -22.02616 11.40201  -21.14709 1.000 42.92090  ? 53  ALA D HB3  1 
ATOM   10573 N  N    . PHE D 2 54  ? -22.80194 8.69235   -21.32255 1.000 37.46536  ? 54  PHE D N    1 
ATOM   10574 C  CA   . PHE D 2 54  ? -22.52091 7.27577   -21.43969 1.000 44.28097  ? 54  PHE D CA   1 
ATOM   10575 C  C    . PHE D 2 54  ? -21.02900 7.06945   -21.26584 1.000 42.06619  ? 54  PHE D C    1 
ATOM   10576 O  O    . PHE D 2 54  ? -20.24182 8.01101   -21.37299 1.000 50.84417  ? 54  PHE D O    1 
ATOM   10577 C  CB   . PHE D 2 54  ? -22.98621 6.73985   -22.78364 1.000 40.23686  ? 54  PHE D CB   1 
ATOM   10578 C  CG   . PHE D 2 54  ? -24.39840 7.12146   -23.12021 1.000 45.98548  ? 54  PHE D CG   1 
ATOM   10579 C  CD1  . PHE D 2 54  ? -24.67830 8.34853   -23.68237 1.000 53.05469  ? 54  PHE D CD1  1 
ATOM   10580 C  CD2  . PHE D 2 54  ? -25.44663 6.26155   -22.86391 1.000 44.68751  ? 54  PHE D CD2  1 
ATOM   10581 C  CE1  . PHE D 2 54  ? -25.97625 8.70719   -23.99815 1.000 49.37494  ? 54  PHE D CE1  1 
ATOM   10582 C  CE2  . PHE D 2 54  ? -26.74298 6.61849   -23.17445 1.000 35.73273  ? 54  PHE D CE2  1 
ATOM   10583 C  CZ   . PHE D 2 54  ? -27.00522 7.84012   -23.74631 1.000 40.42829  ? 54  PHE D CZ   1 
ATOM   10584 H  H    . PHE D 2 54  ? -22.38691 9.15576   -21.91635 1.000 44.93817  ? 54  PHE D H    1 
ATOM   10585 H  HA   . PHE D 2 54  ? -22.98450 6.77272   -20.75199 1.000 53.11690  ? 54  PHE D HA   1 
ATOM   10586 H  HB2  . PHE D 2 54  ? -22.40879 7.09266   -23.47863 1.000 48.26397  ? 54  PHE D HB2  1 
ATOM   10587 H  HB3  . PHE D 2 54  ? -22.93484 5.77131   -22.76960 1.000 48.26397  ? 54  PHE D HB3  1 
ATOM   10588 H  HD1  . PHE D 2 54  ? -23.98427 8.94394   -23.85180 1.000 63.64537  ? 54  PHE D HD1  1 
ATOM   10589 H  HD2  . PHE D 2 54  ? -25.27770 5.43254   -22.47776 1.000 53.60475  ? 54  PHE D HD2  1 
ATOM   10590 H  HE1  . PHE D 2 54  ? -26.14979 9.53667   -24.38122 1.000 59.22966  ? 54  PHE D HE1  1 
ATOM   10591 H  HE2  . PHE D 2 54  ? -27.44114 6.03054   -22.99617 1.000 42.85902  ? 54  PHE D HE2  1 
ATOM   10592 H  HZ   . PHE D 2 54  ? -27.87844 8.07698   -23.96144 1.000 48.49369  ? 54  PHE D HZ   1 
ATOM   10593 N  N    . GLU D 2 55  ? -20.63430 5.82195   -21.01586 1.000 50.15531  ? 55  GLU D N    1 
ATOM   10594 C  CA   . GLU D 2 55  ? -19.21362 5.56601   -20.83292 1.000 58.89323  ? 55  GLU D CA   1 
ATOM   10595 C  C    . GLU D 2 55  ? -18.40266 6.04436   -22.03412 1.000 59.18238  ? 55  GLU D C    1 
ATOM   10596 O  O    . GLU D 2 55  ? -17.27356 6.52605   -21.86837 1.000 51.40268  ? 55  GLU D O    1 
ATOM   10597 C  CB   . GLU D 2 55  ? -18.96157 4.07175   -20.62146 1.000 62.25102  ? 55  GLU D CB   1 
ATOM   10598 C  CG   . GLU D 2 55  ? -19.52345 3.48799   -19.35136 1.000 64.73350  ? 55  GLU D CG   1 
ATOM   10599 C  CD   . GLU D 2 55  ? -18.92864 2.11300   -19.04681 1.000 73.82243  ? 55  GLU D CD   1 
ATOM   10600 O  OE1  . GLU D 2 55  ? -17.75778 2.04039   -18.59390 1.000 69.13118  ? 55  GLU D OE1  1 
ATOM   10601 O  OE2  . GLU D 2 55  ? -19.62846 1.10442   -19.28424 1.000 65.64126  ? 55  GLU D OE2  1 
ATOM   10602 H  H    . GLU D 2 55  ? -21.14912 5.13619   -20.95035 1.000 60.16611  ? 55  GLU D H    1 
ATOM   10603 H  HA   . GLU D 2 55  ? -18.91971 6.04312   -20.04116 1.000 70.65162  ? 55  GLU D HA   1 
ATOM   10604 H  HB2  . GLU D 2 55  ? -19.36051 3.58815   -21.36165 1.000 74.68096  ? 55  GLU D HB2  1 
ATOM   10605 H  HB3  . GLU D 2 55  ? -18.00301 3.92395   -20.60676 1.000 74.68096  ? 55  GLU D HB3  1 
ATOM   10606 H  HG2  . GLU D 2 55  ? -19.31857 4.07884   -18.60986 1.000 77.65993  ? 55  GLU D HG2  1 
ATOM   10607 H  HG3  . GLU D 2 55  ? -20.48424 3.39027   -19.44202 1.000 77.65993  ? 55  GLU D HG3  1 
ATOM   10608 N  N    . ASP D 2 56  ? -18.99134 6.00602   -23.23088 1.000 54.95358  ? 56  ASP D N    1 
ATOM   10609 C  CA   . ASP D 2 56  ? -18.26956 6.24435   -24.47314 1.000 51.75797  ? 56  ASP D CA   1 
ATOM   10610 C  C    . ASP D 2 56  ? -18.40858 7.67606   -24.96696 1.000 43.00943  ? 56  ASP D C    1 
ATOM   10611 O  O    . ASP D 2 56  ? -17.92816 7.98429   -26.05970 1.000 47.56554  ? 56  ASP D O    1 
ATOM   10612 C  CB   . ASP D 2 56  ? -18.74580 5.26385   -25.56641 1.000 50.19763  ? 56  ASP D CB   1 
ATOM   10613 C  CG   . ASP D 2 56  ? -20.20278 5.47573   -25.96903 1.000 57.39222  ? 56  ASP D CG   1 
ATOM   10614 O  OD1  . ASP D 2 56  ? -21.10452 5.14930   -25.16786 1.000 72.09114  ? 56  ASP D OD1  1 
ATOM   10615 O  OD2  . ASP D 2 56  ? -20.45096 5.92920   -27.10407 1.000 69.09389  ? 56  ASP D OD2  1 
ATOM   10616 H  H    . ASP D 2 56  ? -19.82705 5.83985   -23.34738 1.000 65.92404  ? 56  ASP D H    1 
ATOM   10617 H  HA   . ASP D 2 56  ? -17.32774 6.07615   -24.31322 1.000 62.08930  ? 56  ASP D HA   1 
ATOM   10618 H  HB2  . ASP D 2 56  ? -18.19728 5.38398   -26.35735 1.000 60.21690  ? 56  ASP D HB2  1 
ATOM   10619 H  HB3  . ASP D 2 56  ? -18.65671 4.35637   -25.23559 1.000 60.21690  ? 56  ASP D HB3  1 
ATOM   10620 N  N    . ARG D 2 57  ? -19.05065 8.56128   -24.20658 1.000 51.90535  ? 57  ARG D N    1 
ATOM   10621 C  CA   . ARG D 2 57  ? -19.43943 9.84092   -24.78517 1.000 52.02039  ? 57  ARG D CA   1 
ATOM   10622 C  C    . ARG D 2 57  ? -19.36324 10.97638  -23.78417 1.000 47.48147  ? 57  ARG D C    1 
ATOM   10623 O  O    . ARG D 2 57  ? -19.57260 10.77878  -22.58659 1.000 49.28363  ? 57  ARG D O    1 
ATOM   10624 C  CB   . ARG D 2 57  ? -20.87059 9.86275   -25.31073 1.000 51.14711  ? 57  ARG D CB   1 
ATOM   10625 C  CG   . ARG D 2 57  ? -21.03580 9.69066   -26.75979 1.000 62.72622  ? 57  ARG D CG   1 
ATOM   10626 C  CD   . ARG D 2 57  ? -22.52040 9.57714   -27.01774 1.000 62.26243  ? 57  ARG D CD   1 
ATOM   10627 N  NE   . ARG D 2 57  ? -22.82930 8.17837   -27.26470 1.000 61.99672  ? 57  ARG D NE   1 
ATOM   10628 C  CZ   . ARG D 2 57  ? -23.97768 7.72101   -27.73359 1.000 65.23439  ? 57  ARG D CZ   1 
ATOM   10629 N  NH1  . ARG D 2 57  ? -24.98333 8.53463   -28.02887 1.000 66.72678  ? 57  ARG D NH1  1 
ATOM   10630 N  NH2  . ARG D 2 57  ? -24.11751 6.41227   -27.92072 1.000 79.02247  ? 57  ARG D NH2  1 
ATOM   10631 H  H    . ARG D 2 57  ? -19.26419 8.44620   -23.38150 1.000 62.26616  ? 57  ARG D H    1 
ATOM   10632 H  HA   . ARG D 2 57  ? -18.79763 9.98297   -25.49848 1.000 62.40420  ? 57  ARG D HA   1 
ATOM   10633 H  HB2  . ARG D 2 57  ? -21.36081 9.14461   -24.88077 1.000 61.35626  ? 57  ARG D HB2  1 
ATOM   10634 H  HB3  . ARG D 2 57  ? -21.26412 10.71843  -25.07869 1.000 61.35626  ? 57  ARG D HB3  1 
ATOM   10635 H  HG2  . ARG D 2 57  ? -20.68144 10.45833  -27.23521 1.000 75.25119  ? 57  ARG D HG2  1 
ATOM   10636 H  HG3  . ARG D 2 57  ? -20.59163 8.88162   -27.05821 1.000 75.25119  ? 57  ARG D HG3  1 
ATOM   10637 H  HD2  . ARG D 2 57  ? -23.01836 9.88225   -26.24324 1.000 74.69465  ? 57  ARG D HD2  1 
ATOM   10638 H  HD3  . ARG D 2 57  ? -22.76513 10.10063  -27.79682 1.000 74.69465  ? 57  ARG D HD3  1 
ATOM   10639 H  HE   . ARG D 2 57  ? -22.21527 7.60159   -27.09179 1.000 74.37580  ? 57  ARG D HE   1 
ATOM   10640 H  HH11 . ARG D 2 57  ? -24.89737 9.38291   -27.91645 1.000 80.05188  ? 57  ARG D HH11 1 
ATOM   10641 H  HH12 . ARG D 2 57  ? -25.72110 8.21372   -28.33268 1.000 80.05188  ? 57  ARG D HH12 1 
ATOM   10642 H  HH21 . ARG D 2 57  ? -23.46750 5.87983   -27.73744 1.000 94.80670  ? 57  ARG D HH21 1 
ATOM   10643 H  HH22 . ARG D 2 57  ? -24.85796 6.09810   -28.22505 1.000 94.80670  ? 57  ARG D HH22 1 
ATOM   10644 N  N    . GLY D 2 58  ? -19.12557 12.17954  -24.30767 1.000 38.39317  ? 58  GLY D N    1 
ATOM   10645 C  CA   . GLY D 2 58  ? -19.25884 13.39475  -23.53109 1.000 38.56613  ? 58  GLY D CA   1 
ATOM   10646 C  C    . GLY D 2 58  ? -18.63862 13.31892  -22.15525 1.000 40.60906  ? 58  GLY D C    1 
ATOM   10647 O  O    . GLY D 2 58  ? -17.54139 12.77183  -21.99108 1.000 41.99392  ? 58  GLY D O    1 
ATOM   10648 H  H    . GLY D 2 58  ? -18.88295 12.31319  -25.12184 1.000 46.05154  ? 58  GLY D H    1 
ATOM   10649 H  HA2  . GLY D 2 58  ? -18.83304 14.12240  -24.01079 1.000 46.25909  ? 58  GLY D HA2  1 
ATOM   10650 H  HA3  . GLY D 2 58  ? -20.20141 13.59665  -23.42291 1.000 46.25909  ? 58  GLY D HA3  1 
ATOM   10651 N  N    . ILE D 2 59  ? -19.34613 13.83758  -21.14979 1.000 34.76412  ? 59  ILE D N    1 
ATOM   10652 C  CA   . ILE D 2 59  ? -18.82940 13.80559  -19.78282 1.000 40.74873  ? 59  ILE D CA   1 
ATOM   10653 C  C    . ILE D 2 59  ? -18.47826 12.38681  -19.37879 1.000 34.84053  ? 59  ILE D C    1 
ATOM   10654 O  O    . ILE D 2 59  ? -17.60647 12.16889  -18.53235 1.000 53.88918  ? 59  ILE D O    1 
ATOM   10655 C  CB   . ILE D 2 59  ? -19.85159 14.42666  -18.81143 1.000 36.60049  ? 59  ILE D CB   1 
ATOM   10656 C  CG1  . ILE D 2 59  ? -20.08149 15.88492  -19.19094 1.000 40.18959  ? 59  ILE D CG1  1 
ATOM   10657 C  CG2  . ILE D 2 59  ? -19.34881 14.30492  -17.38157 1.000 38.03999  ? 59  ILE D CG2  1 
ATOM   10658 C  CD1  . ILE D 2 59  ? -21.44849 16.41100  -18.78215 1.000 46.37491  ? 59  ILE D CD1  1 
ATOM   10659 H  H    . ILE D 2 59  ? -20.11761 14.20865  -21.23178 1.000 41.69668  ? 59  ILE D H    1 
ATOM   10660 H  HA   . ILE D 2 59  ? -18.02071 14.33995  -19.74583 1.000 48.87821  ? 59  ILE D HA   1 
ATOM   10661 H  HB   . ILE D 2 59  ? -20.69485 13.95151  -18.87512 1.000 43.90033  ? 59  ILE D HB   1 
ATOM   10662 H  HG12 . ILE D 2 59  ? -19.41004 16.43145  -18.75348 1.000 48.20724  ? 59  ILE D HG12 1 
ATOM   10663 H  HG13 . ILE D 2 59  ? -20.00520 15.97316  -20.15390 1.000 48.20724  ? 59  ILE D HG13 1 
ATOM   10664 H  HG21 . ILE D 2 59  ? -19.76619 14.99326  -16.84037 1.000 45.62772  ? 59  ILE D HG21 1 
ATOM   10665 H  HG22 . ILE D 2 59  ? -19.58157 13.42796  -17.03855 1.000 45.62772  ? 59  ILE D HG22 1 
ATOM   10666 H  HG23 . ILE D 2 59  ? -18.38541 14.41771  -17.37489 1.000 45.62772  ? 59  ILE D HG23 1 
ATOM   10667 H  HD11 . ILE D 2 59  ? -21.47622 17.36884  -18.93272 1.000 55.62963  ? 59  ILE D HD11 1 
ATOM   10668 H  HD12 . ILE D 2 59  ? -22.12855 15.97228  -19.31689 1.000 55.62963  ? 59  ILE D HD12 1 
ATOM   10669 H  HD13 . ILE D 2 59  ? -21.59236 16.21962  -17.84216 1.000 55.62963  ? 59  ILE D HD13 1 
ATOM   10670 N  N    . GLY D 2 60  ? -19.13560 11.39543  -19.97371 1.000 38.98609  ? 60  GLY D N    1 
ATOM   10671 C  CA   . GLY D 2 60  ? -18.86566 10.03805  -19.55485 1.000 44.07330  ? 60  GLY D CA   1 
ATOM   10672 C  C    . GLY D 2 60  ? -17.43108 9.62837   -19.78897 1.000 47.44241  ? 60  GLY D C    1 
ATOM   10673 O  O    . GLY D 2 60  ? -16.95020 8.69225   -19.14237 1.000 46.94874  ? 60  GLY D O    1 
ATOM   10674 H  H    . GLY D 2 60  ? -19.71977 11.48515  -20.59844 1.000 46.76305  ? 60  GLY D H    1 
ATOM   10675 H  HA2  . GLY D 2 60  ? -19.05597 9.95258   -18.60755 1.000 52.86770  ? 60  GLY D HA2  1 
ATOM   10676 H  HA3  . GLY D 2 60  ? -19.43986 9.43165   -20.04828 1.000 52.86770  ? 60  GLY D HA3  1 
ATOM   10677 N  N    . LYS D 2 61  ? -16.73896 10.29700  -20.71282 1.000 43.03759  ? 61  LYS D N    1 
ATOM   10678 C  CA   . LYS D 2 61  ? -15.33478 9.98066   -20.94244 1.000 49.10830  ? 61  LYS D CA   1 
ATOM   10679 C  C    . LYS D 2 61  ? -14.48412 10.48102  -19.78494 1.000 37.44594  ? 61  LYS D C    1 
ATOM   10680 O  O    . LYS D 2 61  ? -13.55010 9.80075   -19.35758 1.000 44.93361  ? 61  LYS D O    1 
ATOM   10681 C  CB   . LYS D 2 61  ? -14.87821 10.56262  -22.27861 1.000 39.69936  ? 61  LYS D CB   1 
ATOM   10682 C  CG   . LYS D 2 61  ? -15.65994 9.97958   -23.45378 1.000 44.29639  ? 61  LYS D CG   1 
ATOM   10683 C  CD   . LYS D 2 61  ? -14.97351 10.16770  -24.80755 1.000 44.41438  ? 61  LYS D CD   1 
ATOM   10684 C  CE   . LYS D 2 61  ? -15.18236 11.57554  -25.37924 1.000 42.82038  ? 61  LYS D CE   1 
ATOM   10685 N  NZ   . LYS D 2 61  ? -15.09312 11.59814  -26.87106 1.000 51.82648  ? 61  LYS D NZ   1 
ATOM   10686 H  H    . LYS D 2 61  ? -17.05411 10.92490  -21.20882 1.000 51.62485  ? 61  LYS D H    1 
ATOM   10687 H  HA   . LYS D 2 61  ? -15.21823 9.01950   -21.00149 1.000 58.90970  ? 61  LYS D HA   1 
ATOM   10688 H  HB2  . LYS D 2 61  ? -15.01359 11.52310  -22.27063 1.000 47.61897  ? 61  LYS D HB2  1 
ATOM   10689 H  HB3  . LYS D 2 61  ? -13.93842 10.36112  -22.40934 1.000 47.61897  ? 61  LYS D HB3  1 
ATOM   10690 H  HG2  . LYS D 2 61  ? -15.77416 9.02698   -23.31097 1.000 53.13540  ? 61  LYS D HG2  1 
ATOM   10691 H  HG3  . LYS D 2 61  ? -16.52583 10.41440  -23.49931 1.000 53.13540  ? 61  LYS D HG3  1 
ATOM   10692 H  HD2  . LYS D 2 61  ? -14.01996 10.02382  -24.70299 1.000 53.27699  ? 61  LYS D HD2  1 
ATOM   10693 H  HD3  . LYS D 2 61  ? -15.33801 9.52899   -25.44007 1.000 53.27699  ? 61  LYS D HD3  1 
ATOM   10694 H  HE2  . LYS D 2 61  ? -16.06186 11.89553  -25.12433 1.000 51.36419  ? 61  LYS D HE2  1 
ATOM   10695 H  HE3  . LYS D 2 61  ? -14.49910 12.16699  -25.02674 1.000 51.36419  ? 61  LYS D HE3  1 
ATOM   10696 H  HZ1  . LYS D 2 61  ? -14.27792 11.35321  -27.13099 1.000 62.17152  ? 61  LYS D HZ1  1 
ATOM   10697 H  HZ2  . LYS D 2 61  ? -15.68858 11.03631  -27.22017 1.000 62.17152  ? 61  LYS D HZ2  1 
ATOM   10698 H  HZ3  . LYS D 2 61  ? -15.25834 12.41872  -27.17349 1.000 62.17152  ? 61  LYS D HZ3  1 
ATOM   10699 N  N    . LEU D 2 62  ? -14.80904 11.65605  -19.24818 1.000 33.00340  ? 62  LEU D N    1 
ATOM   10700 C  CA   . LEU D 2 62  ? -14.14312 12.12750  -18.04083 1.000 32.25049  ? 62  LEU D CA   1 
ATOM   10701 C  C    . LEU D 2 62  ? -14.25772 11.11516  -16.90571 1.000 44.22674  ? 62  LEU D C    1 
ATOM   10702 O  O    . LEU D 2 62  ? -13.32968 10.95777  -16.10576 1.000 48.43583  ? 62  LEU D O    1 
ATOM   10703 C  CB   . LEU D 2 62  ? -14.75515 13.45753  -17.61574 1.000 38.06809  ? 62  LEU D CB   1 
ATOM   10704 C  CG   . LEU D 2 62  ? -14.58807 14.64590  -18.56580 1.000 43.44678  ? 62  LEU D CG   1 
ATOM   10705 C  CD1  . LEU D 2 62  ? -15.16893 15.92987  -17.98247 1.000 40.79227  ? 62  LEU D CD1  1 
ATOM   10706 C  CD2  . LEU D 2 62  ? -13.11690 14.87326  -18.89493 1.000 46.91600  ? 62  LEU D CD2  1 
ATOM   10707 H  H    . LEU D 2 62  ? -15.40459 12.19210  -19.56056 1.000 39.58382  ? 62  LEU D H    1 
ATOM   10708 H  HA   . LEU D 2 62  ? -13.20100 12.25721  -18.23182 1.000 38.68033  ? 62  LEU D HA   1 
ATOM   10709 H  HB2  . LEU D 2 62  ? -15.70866 13.32203  -17.50010 1.000 45.66145  ? 62  LEU D HB2  1 
ATOM   10710 H  HB3  . LEU D 2 62  ? -14.35168 13.71363  -16.77163 1.000 45.66145  ? 62  LEU D HB3  1 
ATOM   10711 H  HG   . LEU D 2 62  ? -15.07336 14.43426  -19.37857 1.000 52.11588  ? 62  LEU D HG   1 
ATOM   10712 H  HD11 . LEU D 2 62  ? -15.02364 16.65559  -18.60946 1.000 48.93045  ? 62  LEU D HD11 1 
ATOM   10713 H  HD12 . LEU D 2 62  ? -16.11947 15.80712  -17.83308 1.000 48.93045  ? 62  LEU D HD12 1 
ATOM   10714 H  HD13 . LEU D 2 62  ? -14.72450 16.12446  -17.14252 1.000 48.93045  ? 62  LEU D HD13 1 
ATOM   10715 H  HD21 . LEU D 2 62  ? -13.00368 15.77760  -19.22697 1.000 56.27893  ? 62  LEU D HD21 1 
ATOM   10716 H  HD22 . LEU D 2 62  ? -12.59022 14.74804  -18.09006 1.000 56.27893  ? 62  LEU D HD22 1 
ATOM   10717 H  HD23 . LEU D 2 62  ? -12.84260 14.23543  -19.57230 1.000 56.27893  ? 62  LEU D HD23 1 
ATOM   10718 N  N    . VAL D 2 63  ? -15.40969 10.46324  -16.77747 1.000 49.70049  ? 63  VAL D N    1 
ATOM   10719 C  CA   . VAL D 2 63  ? -15.59308 9.50268   -15.69246 1.000 42.84520  ? 63  VAL D CA   1 
ATOM   10720 C  C    . VAL D 2 63  ? -14.86433 8.20245   -16.00648 1.000 43.49175  ? 63  VAL D C    1 
ATOM   10721 O  O    . VAL D 2 63  ? -14.37069 7.52568   -15.10284 1.000 51.65038  ? 63  VAL D O    1 
ATOM   10722 C  CB   . VAL D 2 63  ? -17.08872 9.26741   -15.46015 1.000 47.76641  ? 63  VAL D CB   1 
ATOM   10723 C  CG1  . VAL D 2 63  ? -17.35287 7.94988   -14.73323 1.000 53.90806  ? 63  VAL D CG1  1 
ATOM   10724 C  CG2  . VAL D 2 63  ? -17.69148 10.41930  -14.67692 1.000 44.25064  ? 63  VAL D CG2  1 
ATOM   10725 H  H    . VAL D 2 63  ? -16.08996 10.55602  -17.29538 1.000 59.62033  ? 63  VAL D H    1 
ATOM   10726 H  HA   . VAL D 2 63  ? -15.21538 9.86428   -14.87546 1.000 51.39398  ? 63  VAL D HA   1 
ATOM   10727 H  HB   . VAL D 2 63  ? -17.51646 9.21439   -16.32913 1.000 57.29942  ? 63  VAL D HB   1 
ATOM   10728 H  HG11 . VAL D 2 63  ? -18.22407 7.99250   -14.30886 1.000 64.66941  ? 63  VAL D HG11 1 
ATOM   10729 H  HG12 . VAL D 2 63  ? -17.33367 7.22462   -15.37706 1.000 64.66941  ? 63  VAL D HG12 1 
ATOM   10730 H  HG13 . VAL D 2 63  ? -16.66467 7.81551   -14.06299 1.000 64.66941  ? 63  VAL D HG13 1 
ATOM   10731 H  HG21 . VAL D 2 63  ? -18.63811 10.25196  -14.54735 1.000 53.08050  ? 63  VAL D HG21 1 
ATOM   10732 H  HG22 . VAL D 2 63  ? -17.24634 10.48400  -13.81753 1.000 53.08050  ? 63  VAL D HG22 1 
ATOM   10733 H  HG23 . VAL D 2 63  ? -17.56624 11.24097  -15.17700 1.000 53.08050  ? 63  VAL D HG23 1 
ATOM   10734 N  N    . LYS D 2 64  ? -14.78814 7.82347   -17.27423 1.000 46.64873  ? 64  LYS D N    1 
ATOM   10735 C  CA   . LYS D 2 64  ? -14.14458 6.56406   -17.58921 1.000 45.80529  ? 64  LYS D CA   1 
ATOM   10736 C  C    . LYS D 2 64  ? -12.68440 6.65020   -17.20780 1.000 49.13142  ? 64  LYS D C    1 
ATOM   10737 O  O    . LYS D 2 64  ? -12.09462 5.65837   -16.77497 1.000 59.42777  ? 64  LYS D O    1 
ATOM   10738 C  CB   . LYS D 2 64  ? -14.26382 6.25124   -19.07285 1.000 40.47575  ? 64  LYS D CB   1 
ATOM   10739 C  CG   . LYS D 2 64  ? -13.72479 4.91396   -19.46574 1.000 49.38276  ? 64  LYS D CG   1 
ATOM   10740 C  CD   . LYS D 2 64  ? -13.44281 4.83037   -21.00178 1.000 68.69020  ? 64  LYS D CD   1 
ATOM   10741 C  CE   . LYS D 2 64  ? -14.45421 3.99312   -21.81209 1.000 78.96477  ? 64  LYS D CE   1 
ATOM   10742 N  NZ   . LYS D 2 64  ? -14.45807 4.70490   -23.13513 1.000 81.94625  ? 64  LYS D NZ   1 
ATOM   10743 H  H    . LYS D 2 64  ? -15.09176 8.26409   -17.94748 1.000 55.95821  ? 64  LYS D H    1 
ATOM   10744 H  HA   . LYS D 2 64  ? -14.58266 5.84738   -17.10408 1.000 54.94609  ? 64  LYS D HA   1 
ATOM   10745 H  HB2  . LYS D 2 64  ? -15.20166 6.27382   -19.31952 1.000 48.55063  ? 64  LYS D HB2  1 
ATOM   10746 H  HB3  . LYS D 2 64  ? -13.77340 6.92350   -19.57130 1.000 48.55063  ? 64  LYS D HB3  1 
ATOM   10747 H  HG2  . LYS D 2 64  ? -12.89202 4.75347   -18.99496 1.000 59.23905  ? 64  LYS D HG2  1 
ATOM   10748 H  HG3  . LYS D 2 64  ? -14.37206 4.22832   -19.23808 1.000 59.23905  ? 64  LYS D HG3  1 
ATOM   10749 H  HD2  . LYS D 2 64  ? -13.45522 5.72953   -21.36543 1.000 82.40797  ? 64  LYS D HD2  1 
ATOM   10750 H  HD3  . LYS D 2 64  ? -12.56807 4.43189   -21.13195 1.000 82.40797  ? 64  LYS D HD3  1 
ATOM   10751 H  HE2  . LYS D 2 64  ? -14.15591 3.07598   -21.91583 1.000 94.73745  ? 64  LYS D HE2  1 
ATOM   10752 H  HE3  . LYS D 2 64  ? -15.33634 4.01150   -21.40909 1.000 94.73745  ? 64  LYS D HE3  1 
ATOM   10753 H  HZ1  . LYS D 2 64  ? -15.02404 4.30556   -23.69397 1.000 98.31524  ? 64  LYS D HZ1  1 
ATOM   10754 H  HZ2  . LYS D 2 64  ? -14.71011 5.55129   -23.02471 1.000 98.31524  ? 64  LYS D HZ2  1 
ATOM   10755 H  HZ3  . LYS D 2 64  ? -13.64240 4.69049   -23.49091 1.000 98.31524  ? 64  LYS D HZ3  1 
ATOM   10756 N  N    . ASN D 2 65  ? -12.08499 7.82541   -17.38982 1.000 52.50244  ? 65  ASN D N    1 
ATOM   10757 C  CA   . ASN D 2 65  ? -10.66918 8.08649   -17.12144 1.000 52.69770  ? 65  ASN D CA   1 
ATOM   10758 C  C    . ASN D 2 65  ? -10.41085 8.57557   -15.70272 1.000 48.14100  ? 65  ASN D C    1 
ATOM   10759 O  O    . ASN D 2 65  ? -9.31109  9.05661   -15.39677 1.000 43.15403  ? 65  ASN D O    1 
ATOM   10760 C  CB   . ASN D 2 65  ? -10.12600 9.12114   -18.10738 1.000 51.44896  ? 65  ASN D CB   1 
ATOM   10761 C  CG   . ASN D 2 65  ? -10.24739 8.69961   -19.57726 1.000 49.35810  ? 65  ASN D CG   1 
ATOM   10762 O  OD1  . ASN D 2 65  ? -9.49481  7.84313   -20.04593 1.000 36.83718  ? 65  ASN D OD1  1 
ATOM   10763 N  ND2  . ASN D 2 65  ? -11.18362 9.30013   -20.30204 1.000 60.43556  ? 65  ASN D ND2  1 
ATOM   10764 H  H    . ASN D 2 65  ? -12.49619 8.52184   -17.68220 1.000 62.98267  ? 65  ASN D H    1 
ATOM   10765 H  HA   . ASN D 2 65  ? -10.18572 7.25518   -17.24831 1.000 63.21698  ? 65  ASN D HA   1 
ATOM   10766 H  HB2  . ASN D 2 65  ? -10.62020 9.94827   -17.99548 1.000 61.71849  ? 65  ASN D HB2  1 
ATOM   10767 H  HB3  . ASN D 2 65  ? -9.18593  9.26826   -17.91892 1.000 61.71849  ? 65  ASN D HB3  1 
ATOM   10768 H  HD21 . ASN D 2 65  ? -11.28494 9.09288   -21.13052 1.000 72.50241  ? 65  ASN D HD21 1 
ATOM   10769 H  HD22 . ASN D 2 65  ? -11.68880 9.89640   -19.94306 1.000 72.50241  ? 65  ASN D HD22 1 
ATOM   10770 N  N    . LYS D 2 66  ? -11.42920 8.51363   -14.85718 1.000 49.51472  ? 66  LYS D N    1 
ATOM   10771 C  CA   . LYS D 2 66  ? -11.30614 8.81214   -13.43376 1.000 51.70803  ? 66  LYS D CA   1 
ATOM   10772 C  C    . LYS D 2 66  ? -10.72466 10.18801  -13.17169 1.000 46.47600  ? 66  LYS D C    1 
ATOM   10773 O  O    . LYS D 2 66  ? -9.96872  10.42585  -12.21791 1.000 51.50141  ? 66  LYS D O    1 
ATOM   10774 C  CB   . LYS D 2 66  ? -10.51433 7.68198   -12.83279 1.000 41.43706  ? 66  LYS D CB   1 
ATOM   10775 C  CG   . LYS D 2 66  ? -11.31446 6.31839   -12.95659 1.000 52.12773  ? 66  LYS D CG   1 
ATOM   10776 C  CD   . LYS D 2 66  ? -10.31658 5.16058   -13.08622 1.000 63.79285  ? 66  LYS D CD   1 
ATOM   10777 C  CE   . LYS D 2 66  ? -10.95075 3.83469   -12.37569 1.000 64.53761  ? 66  LYS D CE   1 
ATOM   10778 N  NZ   . LYS D 2 66  ? -11.06469 3.71405   -10.82032 1.000 75.41742  ? 66  LYS D NZ   1 
ATOM   10779 H  H    . LYS D 2 66  ? -12.22803 8.29441   -15.08830 1.000 59.39740  ? 66  LYS D H    1 
ATOM   10780 H  HA   . LYS D 2 66  ? -12.17303 8.86762   -13.00210 1.000 62.02938  ? 66  LYS D HA   1 
ATOM   10781 H  HB2  . LYS D 2 66  ? -9.67093  7.59051   -13.30312 1.000 49.70421  ? 66  LYS D HB2  1 
ATOM   10782 H  HB3  . LYS D 2 66  ? -10.35255 7.86250   -11.89357 1.000 49.70421  ? 66  LYS D HB3  1 
ATOM   10783 H  HG2  . LYS D 2 66  ? -11.85605 6.18000   -12.16385 1.000 62.53301  ? 66  LYS D HG2  1 
ATOM   10784 H  HG3  . LYS D 2 66  ? -11.87915 6.33712   -13.74505 1.000 62.53301  ? 66  LYS D HG3  1 
ATOM   10785 H  HD2  . LYS D 2 66  ? -10.15165 4.96872   -14.02264 1.000 76.53115  ? 66  LYS D HD2  1 
ATOM   10786 H  HD3  . LYS D 2 66  ? -9.48465  5.38910   -12.64285 1.000 76.53115  ? 66  LYS D HD3  1 
ATOM   10787 H  HE2  . LYS D 2 66  ? -11.85573 3.74043   -12.71189 1.000 77.42486  ? 66  LYS D HE2  1 
ATOM   10788 H  HE3  . LYS D 2 66  ? -10.41179 3.07900   -12.65740 1.000 77.42486  ? 66  LYS D HE3  1 
ATOM   10789 H  HZ1  . LYS D 2 66  ? -11.45180 2.94285   -10.60237 1.000 90.48064  ? 66  LYS D HZ1  1 
ATOM   10790 H  HZ2  . LYS D 2 66  ? -10.25485 3.74483   -10.45248 1.000 90.48064  ? 66  LYS D HZ2  1 
ATOM   10791 H  HZ3  . LYS D 2 66  ? -11.55395 4.38404   -10.49807 1.000 90.48064  ? 66  LYS D HZ3  1 
ATOM   10792 N  N    . LEU D 2 67  ? -11.14359 11.11958  -14.00850 1.000 44.25614  ? 67  LEU D N    1 
ATOM   10793 C  CA   . LEU D 2 67  ? -10.72091 12.49417  -13.85618 1.000 41.58921  ? 67  LEU D CA   1 
ATOM   10794 C  C    . LEU D 2 67  ? -11.64253 13.35625  -13.01018 1.000 43.90331  ? 67  LEU D C    1 
ATOM   10795 O  O    . LEU D 2 67  ? -11.36441 14.55757  -12.85913 1.000 34.80695  ? 67  LEU D O    1 
ATOM   10796 C  CB   . LEU D 2 67  ? -10.54201 13.12647  -15.23686 1.000 41.63516  ? 67  LEU D CB   1 
ATOM   10797 C  CG   . LEU D 2 67  ? -9.71810  12.32161  -16.25321 1.000 50.90316  ? 67  LEU D CG   1 
ATOM   10798 C  CD1  . LEU D 2 67  ? -9.42742  13.12005  -17.51367 1.000 47.87405  ? 67  LEU D CD1  1 
ATOM   10799 C  CD2  . LEU D 2 67  ? -8.43576  11.83498  -15.57531 1.000 47.84473  ? 67  LEU D CD2  1 
ATOM   10800 H  H    . LEU D 2 67  ? -11.67280 10.97814  -14.67147 1.000 53.08711  ? 67  LEU D H    1 
ATOM   10801 H  HA   . LEU D 2 67  ? -9.86684  12.48628  -13.39638 1.000 49.88679  ? 67  LEU D HA   1 
ATOM   10802 H  HB2  . LEU D 2 67  ? -11.42167 13.25949  -15.62339 1.000 49.94193  ? 67  LEU D HB2  1 
ATOM   10803 H  HB3  . LEU D 2 67  ? -10.09768 13.98096  -15.12143 1.000 49.94193  ? 67  LEU D HB3  1 
ATOM   10804 H  HG   . LEU D 2 67  ? -10.22812 11.55118  -16.54851 1.000 61.06353  ? 67  LEU D HG   1 
ATOM   10805 H  HD11 . LEU D 2 67  ? -8.86716  12.58945  -18.10143 1.000 57.42859  ? 67  LEU D HD11 1 
ATOM   10806 H  HD12 . LEU D 2 67  ? -10.26536 13.32917  -17.95529 1.000 57.42859  ? 67  LEU D HD12 1 
ATOM   10807 H  HD13 . LEU D 2 67  ? -8.96859  13.93915  -17.26985 1.000 57.42859  ? 67  LEU D HD13 1 
ATOM   10808 H  HD21 . LEU D 2 67  ? -7.83253  11.48938  -16.25176 1.000 57.39342  ? 67  LEU D HD21 1 
ATOM   10809 H  HD22 . LEU D 2 67  ? -8.02139  12.57959  -15.11189 1.000 57.39342  ? 67  LEU D HD22 1 
ATOM   10810 H  HD23 . LEU D 2 67  ? -8.65928  11.13463  -14.94250 1.000 57.39342  ? 67  LEU D HD23 1 
ATOM   10811 N  N    . CYS D 2 68  ? -12.69013 12.78352  -12.42243 1.000 47.38594  ? 68  CYS D N    1 
ATOM   10812 C  CA   . CYS D 2 68  ? -13.63087 13.54040  -11.60509 1.000 49.38867  ? 68  CYS D CA   1 
ATOM   10813 C  C    . CYS D 2 68  ? -13.57003 13.04201  -10.17149 1.000 45.72987  ? 68  CYS D C    1 
ATOM   10814 O  O    . CYS D 2 68  ? -13.66371 11.83475  -9.92663  1.000 46.52681  ? 68  CYS D O    1 
ATOM   10815 C  CB   . CYS D 2 68  ? -15.06707 13.43073  -12.13173 1.000 49.35504  ? 68  CYS D CB   1 
ATOM   10816 S  SG   . CYS D 2 68  ? -15.35368 14.11830  -13.78536 1.000 43.06616  ? 68  CYS D SG   1 
ATOM   10817 H  H    . CYS D 2 68  ? -12.87796 11.94656  -12.48428 1.000 56.84286  ? 68  CYS D H    1 
ATOM   10818 H  HA   . CYS D 2 68  ? -13.37400 14.47559  -11.62347 1.000 59.24614  ? 68  CYS D HA   1 
ATOM   10819 H  HB2  . CYS D 2 68  ? -15.30795 12.49170  -12.16475 1.000 59.20579  ? 68  CYS D HB2  1 
ATOM   10820 H  HB3  . CYS D 2 68  ? -15.65258 13.90207  -11.51860 1.000 59.20579  ? 68  CYS D HB3  1 
ATOM   10821 H  HG   . CYS D 2 68  ? -16.53031 14.09454  -14.01979 1.000 51.65912  ? 68  CYS D HG   1 
ATOM   10822 N  N    . LYS D 2 69  ? -13.38798 13.96915  -9.22993  1.000 43.46633  ? 69  LYS D N    1 
ATOM   10823 C  CA   . LYS D 2 69  ? -13.59208 13.64168  -7.82256  1.000 54.59792  ? 69  LYS D CA   1 
ATOM   10824 C  C    . LYS D 2 69  ? -15.05986 13.71551  -7.43313  1.000 61.15634  ? 69  LYS D C    1 
ATOM   10825 O  O    . LYS D 2 69  ? -15.50495 12.98728  -6.53388  1.000 57.03360  ? 69  LYS D O    1 
ATOM   10826 C  CB   . LYS D 2 69  ? -12.75628 14.57194  -6.94409  1.000 44.21474  ? 69  LYS D CB   1 
ATOM   10827 C  CG   . LYS D 2 69  ? -13.19558 16.03781  -6.87240  1.000 60.50331  ? 69  LYS D CG   1 
ATOM   10828 C  CD   . LYS D 2 69  ? -12.30481 16.80143  -5.86778  1.000 63.13837  ? 69  LYS D CD   1 
ATOM   10829 C  CE   . LYS D 2 69  ? -12.61716 18.30700  -5.84876  1.000 66.14550  ? 69  LYS D CE   1 
ATOM   10830 N  NZ   . LYS D 2 69  ? -12.49316 19.00452  -7.19104  1.000 46.90433  ? 69  LYS D NZ   1 
ATOM   10831 H  H    . LYS D 2 69  ? -13.15006 14.78206  -9.37881  1.000 52.13933  ? 69  LYS D H    1 
ATOM   10832 H  HA   . LYS D 2 69  ? -13.28930 12.73461  -7.65991  1.000 65.49724  ? 69  LYS D HA   1 
ATOM   10833 H  HB2  . LYS D 2 69  ? -12.77628 14.22631  -6.03798  1.000 53.03743  ? 69  LYS D HB2  1 
ATOM   10834 H  HB3  . LYS D 2 69  ? -11.84690 14.56565  -7.28156  1.000 53.03743  ? 69  LYS D HB3  1 
ATOM   10835 H  HG2  . LYS D 2 69  ? -13.10543 16.45022  -7.74572  1.000 72.58370  ? 69  LYS D HG2  1 
ATOM   10836 H  HG3  . LYS D 2 69  ? -14.11725 16.08972  -6.57454  1.000 72.58370  ? 69  LYS D HG3  1 
ATOM   10837 H  HD2  . LYS D 2 69  ? -12.45512 16.44986  -4.97632  1.000 75.74578  ? 69  LYS D HD2  1 
ATOM   10838 H  HD3  . LYS D 2 69  ? -11.37401 16.68856  -6.11634  1.000 75.74578  ? 69  LYS D HD3  1 
ATOM   10839 H  HE2  . LYS D 2 69  ? -13.52935 18.42816  -5.54195  1.000 79.35434  ? 69  LYS D HE2  1 
ATOM   10840 H  HE3  . LYS D 2 69  ? -12.00128 18.74133  -5.23806  1.000 79.35434  ? 69  LYS D HE3  1 
ATOM   10841 H  HZ1  . LYS D 2 69  ? -12.65941 19.87397  -7.09878  1.000 56.26493  ? 69  LYS D HZ1  1 
ATOM   10842 H  HZ2  . LYS D 2 69  ? -11.67011 18.90043  -7.51330  1.000 56.26493  ? 69  LYS D HZ2  1 
ATOM   10843 H  HZ3  . LYS D 2 69  ? -13.07536 18.65883  -7.76866  1.000 56.26493  ? 69  LYS D HZ3  1 
ATOM   10844 N  N    . LYS D 2 70  ? -15.80637 14.60948  -8.07218  1.000 49.61823  ? 70  LYS D N    1 
ATOM   10845 C  CA   . LYS D 2 70  ? -17.19426 14.85115  -7.72374  1.000 54.86857  ? 70  LYS D CA   1 
ATOM   10846 C  C    . LYS D 2 70  ? -17.98124 15.25079  -8.96140  1.000 57.58221  ? 70  LYS D C    1 
ATOM   10847 O  O    . LYS D 2 70  ? -17.46826 15.98511  -9.81680  1.000 51.18145  ? 70  LYS D O    1 
ATOM   10848 C  CB   . LYS D 2 70  ? -17.30884 15.96227  -6.67494  1.000 49.35819  ? 70  LYS D CB   1 
ATOM   10849 C  CG   . LYS D 2 70  ? -18.71872 16.17854  -6.13359  1.000 49.04431  ? 70  LYS D CG   1 
ATOM   10850 C  CD   . LYS D 2 70  ? -18.73018 17.27199  -5.07481  1.000 44.50052  ? 70  LYS D CD   1 
ATOM   10851 C  CE   . LYS D 2 70  ? -20.07355 17.35644  -4.36690  1.000 46.82197  ? 70  LYS D CE   1 
ATOM   10852 N  NZ   . LYS D 2 70  ? -20.29252 18.70766  -3.78251  1.000 51.64454  ? 70  LYS D NZ   1 
ATOM   10853 H  H    . LYS D 2 70  ? -15.52383 15.09598  -8.72264  1.000 59.52162  ? 70  LYS D H    1 
ATOM   10854 H  HA   . LYS D 2 70  ? -17.57692 14.03094  -7.37486  1.000 65.82202  ? 70  LYS D HA   1 
ATOM   10855 H  HB2  . LYS D 2 70  ? -16.73778 15.73794  -5.92363  1.000 59.20956  ? 70  LYS D HB2  1 
ATOM   10856 H  HB3  . LYS D 2 70  ? -17.01771 16.79635  -7.07551  1.000 59.20956  ? 70  LYS D HB3  1 
ATOM   10857 H  HG2  . LYS D 2 70  ? -19.30630 16.44535  -6.85778  1.000 58.83290  ? 70  LYS D HG2  1 
ATOM   10858 H  HG3  . LYS D 2 70  ? -19.04054 15.35690  -5.73082  1.000 58.83290  ? 70  LYS D HG3  1 
ATOM   10859 H  HD2  . LYS D 2 70  ? -18.04843 17.08264  -4.41128  1.000 53.38036  ? 70  LYS D HD2  1 
ATOM   10860 H  HD3  . LYS D 2 70  ? -18.55442 18.12783  -5.49616  1.000 53.38036  ? 70  LYS D HD3  1 
ATOM   10861 H  HE2  . LYS D 2 70  ? -20.78424 17.17936  -5.00287  1.000 56.16611  ? 70  LYS D HE2  1 
ATOM   10862 H  HE3  . LYS D 2 70  ? -20.10069 16.70462  -3.64906  1.000 56.16611  ? 70  LYS D HE3  1 
ATOM   10863 H  HZ1  . LYS D 2 70  ? -21.03167 18.70877  -3.28678  1.000 61.95319  ? 70  LYS D HZ1  1 
ATOM   10864 H  HZ2  . LYS D 2 70  ? -19.60074 18.93345  -3.27011  1.000 61.95319  ? 70  LYS D HZ2  1 
ATOM   10865 H  HZ3  . LYS D 2 70  ? -20.37950 19.30980  -4.43210  1.000 61.95319  ? 70  LYS D HZ3  1 
ATOM   10866 N  N    . VAL D 2 71  ? -19.23430 14.78975  -9.03461  1.000 50.57868  ? 71  VAL D N    1 
ATOM   10867 C  CA   . VAL D 2 71  ? -20.18769 15.25832  -10.03587 1.000 43.70457  ? 71  VAL D CA   1 
ATOM   10868 C  C    . VAL D 2 71  ? -21.45458 15.73075  -9.32508  1.000 35.23213  ? 71  VAL D C    1 
ATOM   10869 O  O    . VAL D 2 71  ? -21.92053 15.09511  -8.37525  1.000 46.25940  ? 71  VAL D O    1 
ATOM   10870 C  CB   . VAL D 2 71  ? -20.51073 14.16762  -11.08571 1.000 38.65049  ? 71  VAL D CB   1 
ATOM   10871 C  CG1  . VAL D 2 71  ? -19.31355 13.92712  -12.00620 1.000 32.25049  ? 71  VAL D CG1  1 
ATOM   10872 C  CG2  . VAL D 2 71  ? -20.94089 12.87776  -10.41972 1.000 42.55498  ? 71  VAL D CG2  1 
ATOM   10873 H  H    . VAL D 2 71  ? -19.55711 14.19488  -8.50402  1.000 60.67415  ? 71  VAL D H    1 
ATOM   10874 H  HA   . VAL D 2 71  ? -19.80655 16.01676  -10.50534 1.000 52.42522  ? 71  VAL D HA   1 
ATOM   10875 H  HB   . VAL D 2 71  ? -21.25067 14.48054  -11.62928 1.000 46.36033  ? 71  VAL D HB   1 
ATOM   10876 H  HG11 . VAL D 2 71  ? -19.52870 13.21039  -12.62338 1.000 38.68033  ? 71  VAL D HG11 1 
ATOM   10877 H  HG12 . VAL D 2 71  ? -19.12468 14.74159  -12.49800 1.000 38.68033  ? 71  VAL D HG12 1 
ATOM   10878 H  HG13 . VAL D 2 71  ? -18.54555 13.68036  -11.46750 1.000 38.68033  ? 71  VAL D HG13 1 
ATOM   10879 H  HG21 . VAL D 2 71  ? -21.13240 12.21758  -11.10410 1.000 51.04571  ? 71  VAL D HG21 1 
ATOM   10880 H  HG22 . VAL D 2 71  ? -20.22328 12.56294  -9.84802  1.000 51.04571  ? 71  VAL D HG22 1 
ATOM   10881 H  HG23 . VAL D 2 71  ? -21.73614 13.04564  -9.89029  1.000 51.04571  ? 71  VAL D HG23 1 
ATOM   10882 N  N    . ILE D 2 72  ? -21.98898 16.86744  -9.76997  1.000 42.65784  ? 72  ILE D N    1 
ATOM   10883 C  CA   . ILE D 2 72  ? -23.26245 17.41655  -9.30901  1.000 41.58555  ? 72  ILE D CA   1 
ATOM   10884 C  C    . ILE D 2 72  ? -24.21170 17.35635  -10.49894 1.000 41.61761  ? 72  ILE D C    1 
ATOM   10885 O  O    . ILE D 2 72  ? -24.12505 18.18187  -11.41356 1.000 35.19230  ? 72  ILE D O    1 
ATOM   10886 C  CB   . ILE D 2 72  ? -23.09282 18.83726  -8.77046  1.000 38.72270  ? 72  ILE D CB   1 
ATOM   10887 C  CG1  . ILE D 2 72  ? -21.96316 18.78780  -7.73287  1.000 44.88371  ? 72  ILE D CG1  1 
ATOM   10888 C  CG2  . ILE D 2 72  ? -24.37893 19.32890  -8.14833  1.000 47.78748  ? 72  ILE D CG2  1 
ATOM   10889 C  CD1  . ILE D 2 72  ? -21.55022 20.09867  -7.13249  1.000 39.70299  ? 72  ILE D CD1  1 
ATOM   10890 H  H    . ILE D 2 72  ? -21.61434 17.36055  -10.36670 1.000 51.16914  ? 72  ILE D H    1 
ATOM   10891 H  HA   . ILE D 2 72  ? -23.63255 16.86709  -8.60048  1.000 49.88239  ? 72  ILE D HA   1 
ATOM   10892 H  HB   . ILE D 2 72  ? -22.87234 19.45302  -9.48679  1.000 46.44698  ? 72  ILE D HB   1 
ATOM   10893 H  HG12 . ILE D 2 72  ? -22.24974 18.21786  -7.00216  1.000 53.84019  ? 72  ILE D HG12 1 
ATOM   10894 H  HG13 . ILE D 2 72  ? -21.17810 18.41044  -8.15970  1.000 53.84019  ? 72  ILE D HG13 1 
ATOM   10895 H  HG21 . ILE D 2 72  ? -24.37071 20.29870  -8.13077  1.000 57.32471  ? 72  ILE D HG21 1 
ATOM   10896 H  HG22 . ILE D 2 72  ? -25.12714 19.01400  -8.67928  1.000 57.32471  ? 72  ILE D HG22 1 
ATOM   10897 H  HG23 . ILE D 2 72  ? -24.44537 18.98226  -7.24482  1.000 57.32471  ? 72  ILE D HG23 1 
ATOM   10898 H  HD11 . ILE D 2 72  ? -20.65509 20.01156  -6.76908  1.000 47.62333  ? 72  ILE D HD11 1 
ATOM   10899 H  HD12 . ILE D 2 72  ? -21.56207 20.77992  -7.82289  1.000 47.62333  ? 72  ILE D HD12 1 
ATOM   10900 H  HD13 . ILE D 2 72  ? -22.17263 20.33259  -6.42624  1.000 47.62333  ? 72  ILE D HD13 1 
ATOM   10901 N  N    . VAL D 2 73  ? -25.12624 16.38711  -10.48839 1.000 41.07460  ? 73  VAL D N    1 
ATOM   10902 C  CA   . VAL D 2 73  ? -25.93205 16.06635  -11.65772 1.000 42.31450  ? 73  VAL D CA   1 
ATOM   10903 C  C    . VAL D 2 73  ? -27.31506 15.57811  -11.24115 1.000 41.52112  ? 73  VAL D C    1 
ATOM   10904 O  O    . VAL D 2 73  ? -27.59172 15.33586  -10.06551 1.000 39.94184  ? 73  VAL D O    1 
ATOM   10905 C  CB   . VAL D 2 73  ? -25.24550 14.98344  -12.51772 1.000 38.69941  ? 73  VAL D CB   1 
ATOM   10906 C  CG1  . VAL D 2 73  ? -23.85706 15.42408  -12.95940 1.000 41.86549  ? 73  VAL D CG1  1 
ATOM   10907 C  CG2  . VAL D 2 73  ? -25.14201 13.67005  -11.74983 1.000 38.98509  ? 73  VAL D CG2  1 
ATOM   10908 H  H    . VAL D 2 73  ? -25.29766 15.89638  -9.80327  1.000 49.26926  ? 73  VAL D H    1 
ATOM   10909 H  HA   . VAL D 2 73  ? -26.06111 16.88050  -12.16899 1.000 50.75714  ? 73  VAL D HA   1 
ATOM   10910 H  HB   . VAL D 2 73  ? -25.78950 14.84608  -13.30898 1.000 46.41902  ? 73  VAL D HB   1 
ATOM   10911 H  HG11 . VAL D 2 73  ? -23.51465 14.78761  -13.60637 1.000 50.21832  ? 73  VAL D HG11 1 
ATOM   10912 H  HG12 . VAL D 2 73  ? -23.91831 16.30447  -13.36199 1.000 50.21832  ? 73  VAL D HG12 1 
ATOM   10913 H  HG13 . VAL D 2 73  ? -23.27404 15.45443  -12.18476 1.000 50.21832  ? 73  VAL D HG13 1 
ATOM   10914 H  HG21 . VAL D 2 73  ? -24.42710 13.13677  -12.13116 1.000 46.76185  ? 73  VAL D HG21 1 
ATOM   10915 H  HG22 . VAL D 2 73  ? -24.95031 13.86288  -10.81872 1.000 46.76185  ? 73  VAL D HG22 1 
ATOM   10916 H  HG23 . VAL D 2 73  ? -25.98432 13.19451  -11.82252 1.000 46.76185  ? 73  VAL D HG23 1 
ATOM   10917 N  N    . SER D 2 74  ? -28.20434 15.45885  -12.22667 1.000 48.14443  ? 74  SER D N    1 
ATOM   10918 C  CA   . SER D 2 74  ? -29.56803 15.00634  -11.98869 1.000 41.27049  ? 74  SER D CA   1 
ATOM   10919 C  C    . SER D 2 74  ? -29.77582 13.54606  -12.36261 1.000 39.91775  ? 74  SER D C    1 
ATOM   10920 O  O    . SER D 2 74  ? -30.72590 12.92509  -11.87521 1.000 39.06649  ? 74  SER D O    1 
ATOM   10921 C  CB   . SER D 2 74  ? -30.55605 15.88890  -12.75936 1.000 33.81537  ? 74  SER D CB   1 
ATOM   10922 O  OG   . SER D 2 74  ? -30.72227 15.42056  -14.08171 1.000 42.54627  ? 74  SER D OG   1 
ATOM   10923 H  H    . SER D 2 74  ? -28.03718 15.63692  -13.05126 1.000 57.75306  ? 74  SER D H    1 
ATOM   10924 H  HA   . SER D 2 74  ? -29.77948 15.09769  -11.04644 1.000 49.50433  ? 74  SER D HA   1 
ATOM   10925 H  HB2  . SER D 2 74  ? -31.41430 15.87088  -12.30772 1.000 40.55819  ? 74  SER D HB2  1 
ATOM   10926 H  HB3  . SER D 2 74  ? -30.21434 16.79632  -12.78632 1.000 40.55819  ? 74  SER D HB3  1 
ATOM   10927 H  HG   . SER D 2 74  ? -30.38935 15.96841  -14.62451 1.000 51.03526  ? 74  SER D HG   1 
ATOM   10928 N  N    . HIS D 2 75  ? -28.90183 12.97620  -13.18466 1.000 40.80255  ? 75  HIS D N    1 
ATOM   10929 C  CA   . HIS D 2 75  ? -29.10402 11.62362  -13.67569 1.000 46.83511  ? 75  HIS D CA   1 
ATOM   10930 C  C    . HIS D 2 75  ? -27.73344 11.02162  -13.94349 1.000 38.68098  ? 75  HIS D C    1 
ATOM   10931 O  O    . HIS D 2 75  ? -26.86347 11.68912  -14.49981 1.000 38.14256  ? 75  HIS D O    1 
ATOM   10932 C  CB   . HIS D 2 75  ? -29.95059 11.64053  -14.95056 1.000 37.01049  ? 75  HIS D CB   1 
ATOM   10933 C  CG   . HIS D 2 75  ? -30.64949 10.35282  -15.23455 1.000 42.51168  ? 75  HIS D CG   1 
ATOM   10934 N  ND1  . HIS D 2 75  ? -30.13238 9.39088   -16.07187 1.000 49.23339  ? 75  HIS D ND1  1 
ATOM   10935 C  CD2  . HIS D 2 75  ? -31.85654 9.89154   -14.82991 1.000 48.03177  ? 75  HIS D CD2  1 
ATOM   10936 C  CE1  . HIS D 2 75  ? -30.97765 8.37713   -16.14944 1.000 43.93837  ? 75  HIS D CE1  1 
ATOM   10937 N  NE2  . HIS D 2 75  ? -32.03052 8.65536   -15.40260 1.000 54.70846  ? 75  HIS D NE2  1 
ATOM   10938 H  H    . HIS D 2 75  ? -28.18450 13.35425  -13.47122 1.000 48.94280  ? 75  HIS D H    1 
ATOM   10939 H  HA   . HIS D 2 75  ? -29.55867 11.07312  -13.01907 1.000 56.18187  ? 75  HIS D HA   1 
ATOM   10940 H  HB2  . HIS D 2 75  ? -30.62713 12.33037  -14.86505 1.000 44.39233  ? 75  HIS D HB2  1 
ATOM   10941 H  HB3  . HIS D 2 75  ? -29.37240 11.83458  -15.70484 1.000 44.39233  ? 75  HIS D HB3  1 
ATOM   10942 H  HD2  . HIS D 2 75  ? -32.45547 10.32964  -14.26933 1.000 57.61786  ? 75  HIS D HD2  1 
ATOM   10943 H  HE1  . HIS D 2 75  ? -30.85208 7.60052   -16.64543 1.000 52.70579  ? 75  HIS D HE1  1 
ATOM   10944 H  HE2  . HIS D 2 75  ? -32.71417 8.14533   -15.29266 1.000 65.62989  ? 75  HIS D HE2  1 
ATOM   10945 N  N    . ILE D 2 76  ? -27.54369 9.76640   -13.53681 1.000 53.34475  ? 76  ILE D N    1 
ATOM   10946 C  CA   . ILE D 2 76  ? -26.28375 9.06333   -13.76411 1.000 42.17373  ? 76  ILE D CA   1 
ATOM   10947 C  C    . ILE D 2 76  ? -26.58263 7.64947   -14.23423 1.000 43.32514  ? 76  ILE D C    1 
ATOM   10948 O  O    . ILE D 2 76  ? -25.67115 6.82437   -14.37780 1.000 43.29714  ? 76  ILE D O    1 
ATOM   10949 C  CB   . ILE D 2 76  ? -25.41472 9.04298   -12.48962 1.000 51.24469  ? 76  ILE D CB   1 
ATOM   10950 C  CG1  . ILE D 2 76  ? -26.05014 8.11864   -11.43918 1.000 47.64066  ? 76  ILE D CG1  1 
ATOM   10951 C  CG2  . ILE D 2 76  ? -25.22078 10.46135  -11.93096 1.000 43.83260  ? 76  ILE D CG2  1 
ATOM   10952 C  CD1  . ILE D 2 76  ? -25.23811 7.94297   -10.15534 1.000 44.79314  ? 76  ILE D CD1  1 
ATOM   10953 H  H    . ILE D 2 76  ? -28.13472 9.29764   -13.12383 1.000 63.99343  ? 76  ILE D H    1 
ATOM   10954 H  HA   . ILE D 2 76  ? -25.78927 9.52312   -14.46052 1.000 50.58821  ? 76  ILE D HA   1 
ATOM   10955 H  HB   . ILE D 2 76  ? -24.53854 8.69649   -12.72016 1.000 61.47336  ? 76  ILE D HB   1 
ATOM   10956 H  HG12 . ILE D 2 76  ? -26.91276 8.48527   -11.18944 1.000 57.14853  ? 76  ILE D HG12 1 
ATOM   10957 H  HG13 . ILE D 2 76  ? -26.16470 7.23964   -11.83303 1.000 57.14853  ? 76  ILE D HG13 1 
ATOM   10958 H  HG21 . ILE D 2 76  ? -24.54085 10.43820  -11.23955 1.000 52.57885  ? 76  ILE D HG21 1 
ATOM   10959 H  HG22 . ILE D 2 76  ? -24.94100 11.04865  -12.65048 1.000 52.57885  ? 76  ILE D HG22 1 
ATOM   10960 H  HG23 . ILE D 2 76  ? -26.06093 10.77165  -11.55844 1.000 52.57885  ? 76  ILE D HG23 1 
ATOM   10961 H  HD11 . ILE D 2 76  ? -25.63343 7.23247   -9.62636  1.000 53.73150  ? 76  ILE D HD11 1 
ATOM   10962 H  HD12 . ILE D 2 76  ? -24.32496 7.71311   -10.38820 1.000 53.73150  ? 76  ILE D HD12 1 
ATOM   10963 H  HD13 . ILE D 2 76  ? -25.25286 8.77448   -9.65607  1.000 53.73150  ? 76  ILE D HD13 1 
ATOM   10964 N  N    . GLY D 2 77  ? -27.86107 7.36146   -14.48716 1.000 46.64504  ? 77  GLY D N    1 
ATOM   10965 C  CA   . GLY D 2 77  ? -28.27936 5.98572   -14.69660 1.000 44.97504  ? 77  GLY D CA   1 
ATOM   10966 C  C    . GLY D 2 77  ? -27.84478 5.37803   -16.01370 1.000 46.44910  ? 77  GLY D C    1 
ATOM   10967 O  O    . GLY D 2 77  ? -27.75539 4.14918   -16.11393 1.000 53.04323  ? 77  GLY D O    1 
ATOM   10968 H  H    . GLY D 2 77  ? -28.49430 7.94087   -14.54105 1.000 55.95379  ? 77  GLY D H    1 
ATOM   10969 H  HA2  . GLY D 2 77  ? -27.91350 5.43831   -13.98429 1.000 53.94978  ? 77  GLY D HA2  1 
ATOM   10970 H  HA3  . GLY D 2 77  ? -29.24785 5.94676   -14.65915 1.000 53.94978  ? 77  GLY D HA3  1 
ATOM   10971 N  N    . THR D 2 78  ? -27.57360 6.20287   -17.02548 1.000 47.21361  ? 78  THR D N    1 
ATOM   10972 C  CA   . THR D 2 78  ? -27.15533 5.68824   -18.32445 1.000 43.75751  ? 78  THR D CA   1 
ATOM   10973 C  C    . THR D 2 78  ? -25.68691 5.29742   -18.35995 1.000 44.61197  ? 78  THR D C    1 
ATOM   10974 O  O    . THR D 2 78  ? -25.22782 4.77215   -19.37745 1.000 47.38771  ? 78  THR D O    1 
ATOM   10975 C  CB   . THR D 2 78  ? -27.38580 6.73543   -19.42043 1.000 44.43290  ? 78  THR D CB   1 
ATOM   10976 O  OG1  . THR D 2 78  ? -26.97985 8.02899   -18.94557 1.000 48.23264  ? 78  THR D OG1  1 
ATOM   10977 C  CG2  . THR D 2 78  ? -28.83290 6.78187   -19.81002 1.000 43.95652  ? 78  THR D CG2  1 
ATOM   10978 H  H    . THR D 2 78  ? -27.62470 7.06031   -16.98313 1.000 56.63607  ? 78  THR D H    1 
ATOM   10979 H  HA   . THR D 2 78  ? -27.69832 4.90845   -18.51935 1.000 52.48874  ? 78  THR D HA   1 
ATOM   10980 H  HB   . THR D 2 78  ? -26.86521 6.50074   -20.20453 1.000 53.29922  ? 78  THR D HB   1 
ATOM   10981 H  HG1  . THR D 2 78  ? -27.24380 8.62526   -19.47510 1.000 57.85890  ? 78  THR D HG1  1 
ATOM   10982 H  HG21 . THR D 2 78  ? -28.97820 7.48390   -20.46343 1.000 52.72756  ? 78  THR D HG21 1 
ATOM   10983 H  HG22 . THR D 2 78  ? -29.10011 5.93281   -20.19551 1.000 52.72756  ? 78  THR D HG22 1 
ATOM   10984 H  HG23 . THR D 2 78  ? -29.38100 6.95973   -19.02973 1.000 52.72756  ? 78  THR D HG23 1 
ATOM   10985 N  N    . ASN D 2 79  ? -24.93490 5.58590   -17.30309 1.000 46.46044  ? 79  ASN D N    1 
ATOM   10986 C  CA   . ASN D 2 79  ? -23.49263 5.35144   -17.27027 1.000 51.17943  ? 79  ASN D CA   1 
ATOM   10987 C  C    . ASN D 2 79  ? -23.13760 4.44670   -16.10408 1.000 49.09157  ? 79  ASN D C    1 
ATOM   10988 O  O    . ASN D 2 79  ? -23.00234 4.92130   -14.96158 1.000 56.75871  ? 79  ASN D O    1 
ATOM   10989 C  CB   . ASN D 2 79  ? -22.74338 6.67922   -17.19765 1.000 54.19815  ? 79  ASN D CB   1 
ATOM   10990 C  CG   . ASN D 2 79  ? -21.24287 6.50568   -17.12710 1.000 53.21932  ? 79  ASN D CG   1 
ATOM   10991 O  OD1  . ASN D 2 79  ? -20.73619 5.50416   -16.61908 1.000 57.27022  ? 79  ASN D OD1  1 
ATOM   10992 N  ND2  . ASN D 2 79  ? -20.52355 7.43947   -17.73430 1.000 54.81928  ? 79  ASN D ND2  1 
ATOM   10993 H  H    . ASN D 2 79  ? -25.24288 5.92606   -16.57574 1.000 55.73227  ? 79  ASN D H    1 
ATOM   10994 H  HA   . ASN D 2 79  ? -23.22155 4.89017   -18.07937 1.000 61.39505  ? 79  ASN D HA   1 
ATOM   10995 H  HB2  . ASN D 2 79  ? -22.94741 7.20032   -17.98994 1.000 65.01752  ? 79  ASN D HB2  1 
ATOM   10996 H  HB3  . ASN D 2 79  ? -23.02686 7.15837   -16.40333 1.000 65.01752  ? 79  ASN D HB3  1 
ATOM   10997 H  HD21 . ASN D 2 79  ? -19.66483 7.39310   -17.72730 1.000 65.76287  ? 79  ASN D HD21 1 
ATOM   10998 H  HD22 . ASN D 2 79  ? -20.91571 8.09149   -18.13513 1.000 65.76287  ? 79  ASN D HD22 1 
ATOM   10999 N  N    . PRO D 2 80  ? -22.98572 3.14195   -16.34409 1.000 45.05827  ? 80  PRO D N    1 
ATOM   11000 C  CA   . PRO D 2 80  ? -22.67340 2.21398   -15.24255 1.000 51.72703  ? 80  PRO D CA   1 
ATOM   11001 C  C    . PRO D 2 80  ? -21.34977 2.49454   -14.55878 1.000 53.28290  ? 80  PRO D C    1 
ATOM   11002 O  O    . PRO D 2 80  ? -21.16159 2.07416   -13.40745 1.000 58.78338  ? 80  PRO D O    1 
ATOM   11003 C  CB   . PRO D 2 80  ? -22.64667 0.84212   -15.93865 1.000 46.70737  ? 80  PRO D CB   1 
ATOM   11004 C  CG   . PRO D 2 80  ? -22.35173 1.16125   -17.41881 1.000 62.73133  ? 80  PRO D CG   1 
ATOM   11005 C  CD   . PRO D 2 80  ? -23.10469 2.45552   -17.64533 1.000 50.19115  ? 80  PRO D CD   1 
ATOM   11006 H  HA   . PRO D 2 80  ? -23.38613 2.23738   -14.58500 1.000 62.05217  ? 80  PRO D HA   1 
ATOM   11007 H  HB2  . PRO D 2 80  ? -21.94767 0.28945   -15.55543 1.000 56.02857  ? 80  PRO D HB2  1 
ATOM   11008 H  HB3  . PRO D 2 80  ? -23.50668 0.40415   -15.84135 1.000 56.02857  ? 80  PRO D HB3  1 
ATOM   11009 H  HG2  . PRO D 2 80  ? -21.39865 1.27754   -17.55671 1.000 75.25733  ? 80  PRO D HG2  1 
ATOM   11010 H  HG3  . PRO D 2 80  ? -22.68572 0.45276   -17.99100 1.000 75.25733  ? 80  PRO D HG3  1 
ATOM   11011 H  HD2  . PRO D 2 80  ? -22.69174 2.97734   -18.35107 1.000 60.20911  ? 80  PRO D HD2  1 
ATOM   11012 H  HD3  . PRO D 2 80  ? -24.03423 2.28201   -17.86153 1.000 60.20911  ? 80  PRO D HD3  1 
ATOM   11013 N  N    . GLU D 2 81  ? -20.41840 3.17820   -15.22730 1.000 53.79827  ? 81  GLU D N    1 
ATOM   11014 C  CA   . GLU D 2 81  ? -19.13636 3.44896   -14.59419 1.000 48.39483  ? 81  GLU D CA   1 
ATOM   11015 C  C    . GLU D 2 81  ? -19.23413 4.57324   -13.57052 1.000 50.48539  ? 81  GLU D C    1 
ATOM   11016 O  O    . GLU D 2 81  ? -18.48131 4.57572   -12.58924 1.000 53.65579  ? 81  GLU D O    1 
ATOM   11017 C  CB   . GLU D 2 81  ? -18.09419 3.80348   -15.65237 1.000 50.27900  ? 81  GLU D CB   1 
ATOM   11018 C  CG   . GLU D 2 81  ? -16.72313 4.07810   -15.07277 1.000 56.82647  ? 81  GLU D CG   1 
ATOM   11019 C  CD   . GLU D 2 81  ? -16.00416 2.80831   -14.64209 1.000 60.37542  ? 81  GLU D CD   1 
ATOM   11020 O  OE1  . GLU D 2 81  ? -16.56353 1.69929   -14.83376 1.000 71.34239  ? 81  GLU D OE1  1 
ATOM   11021 O  OE2  . GLU D 2 81  ? -14.88788 2.92651   -14.08433 1.000 66.62129  ? 81  GLU D OE2  1 
ATOM   11022 H  H    . GLU D 2 81  ? -20.50527 3.48586   -16.02567 1.000 64.53766  ? 81  GLU D H    1 
ATOM   11023 H  HA   . GLU D 2 81  ? -18.84025 2.64699   -14.13586 1.000 58.05353  ? 81  GLU D HA   1 
ATOM   11024 H  HB2  . GLU D 2 81  ? -18.01267 3.06247   -16.27299 1.000 60.31454  ? 81  GLU D HB2  1 
ATOM   11025 H  HB3  . GLU D 2 81  ? -18.38394 4.60039   -16.12341 1.000 60.31454  ? 81  GLU D HB3  1 
ATOM   11026 H  HG2  . GLU D 2 81  ? -16.17845 4.51897   -15.74348 1.000 68.17150  ? 81  GLU D HG2  1 
ATOM   11027 H  HG3  . GLU D 2 81  ? -16.81717 4.64889   -14.29414 1.000 68.17150  ? 81  GLU D HG3  1 
ATOM   11028 N  N    . THR D 2 82  ? -20.14899 5.52528   -13.76852 1.000 54.05629  ? 82  THR D N    1 
ATOM   11029 C  CA   . THR D 2 82  ? -20.41541 6.50877   -12.72346 1.000 54.72522  ? 82  THR D CA   1 
ATOM   11030 C  C    . THR D 2 82  ? -21.02802 5.82730   -11.50739 1.000 51.40322  ? 82  THR D C    1 
ATOM   11031 O  O    . THR D 2 82  ? -20.69802 6.15461   -10.36151 1.000 45.89642  ? 82  THR D O    1 
ATOM   11032 C  CB   . THR D 2 82  ? -21.33619 7.61553   -13.25162 1.000 45.34448  ? 82  THR D CB   1 
ATOM   11033 O  OG1  . THR D 2 82  ? -20.78335 8.20253   -14.44012 1.000 49.49416  ? 82  THR D OG1  1 
ATOM   11034 C  CG2  . THR D 2 82  ? -21.56265 8.68624   -12.19905 1.000 39.45189  ? 82  THR D CG2  1 
ATOM   11035 H  H    . THR D 2 82  ? -20.61775 5.62029   -14.48325 1.000 64.84728  ? 82  THR D H    1 
ATOM   11036 H  HA   . THR D 2 82  ? -19.58340 6.93110   -12.45832 1.000 65.64999  ? 82  THR D HA   1 
ATOM   11037 H  HB   . THR D 2 82  ? -22.19795 7.22751   -13.47004 1.000 54.39311  ? 82  THR D HB   1 
ATOM   11038 H  HG1  . THR D 2 82  ? -21.29231 8.80672   -14.72564 1.000 59.37273  ? 82  THR D HG1  1 
ATOM   11039 H  HG21 . THR D 2 82  ? -21.97130 9.46762   -12.60323 1.000 47.32201  ? 82  THR D HG21 1 
ATOM   11040 H  HG22 . THR D 2 82  ? -22.14846 8.34894   -11.50337 1.000 47.32201  ? 82  THR D HG22 1 
ATOM   11041 H  HG23 . THR D 2 82  ? -20.71665 8.94399   -11.80062 1.000 47.32201  ? 82  THR D HG23 1 
ATOM   11042 N  N    . GLN D 2 83  ? -21.93000 4.87700   -11.74100 1.000 54.20197  ? 83  GLN D N    1 
ATOM   11043 C  CA   . GLN D 2 83  ? -22.52500 4.14000   -10.63400 1.000 57.09071  ? 83  GLN D CA   1 
ATOM   11044 C  C    . GLN D 2 83  ? -21.46800 3.31900   -9.92400  1.000 57.97882  ? 83  GLN D C    1 
ATOM   11045 O  O    . GLN D 2 83  ? -21.37900 3.33200   -8.69200  1.000 62.23833  ? 83  GLN D O    1 
ATOM   11046 C  CB   . GLN D 2 83  ? -23.64700 3.25200   -11.14800 1.000 55.01541  ? 83  GLN D CB   1 
ATOM   11047 C  CG   . GLN D 2 83  ? -24.77800 4.01700   -11.75800 1.000 52.17494  ? 83  GLN D CG   1 
ATOM   11048 C  CD   . GLN D 2 83  ? -25.89400 3.14400   -12.29500 1.000 55.62814  ? 83  GLN D CD   1 
ATOM   11049 O  OE1  . GLN D 2 83  ? -25.65200 2.15900   -12.99600 1.000 54.72658  ? 83  GLN D OE1  1 
ATOM   11050 N  NE2  . GLN D 2 83  ? -27.12700 3.49100   -11.95400 1.000 71.52626  ? 83  GLN D NE2  1 
ATOM   11051 H  H    . GLN D 2 83  ? -22.20800 4.64500   -12.52100 1.000 65.02210  ? 83  GLN D H    1 
ATOM   11052 H  HA   . GLN D 2 83  ? -22.91100 4.76100   -9.99700  1.000 68.48858  ? 83  GLN D HA   1 
ATOM   11053 H  HB2  . GLN D 2 83  ? -23.29000 2.65800   -11.82600 1.000 65.99823  ? 83  GLN D HB2  1 
ATOM   11054 H  HB3  . GLN D 2 83  ? -24.00100 2.73600   -10.40700 1.000 65.99823  ? 83  GLN D HB3  1 
ATOM   11055 H  HG2  . GLN D 2 83  ? -25.15900 4.60000   -11.08300 1.000 62.58966  ? 83  GLN D HG2  1 
ATOM   11056 H  HG3  . GLN D 2 83  ? -24.43500 4.54400   -12.49600 1.000 62.58966  ? 83  GLN D HG3  1 
ATOM   11057 H  HE21 . GLN D 2 83  ? -27.25800 4.17800   -11.45400 1.000 85.81124  ? 83  GLN D HE21 1 
ATOM   11058 H  HE22 . GLN D 2 83  ? -27.79600 3.02800   -12.23300 1.000 85.81124  ? 83  GLN D HE22 1 
ATOM   11059 N  N    A ARG D 2 84  ? -20.60300 2.65800   -10.67900 0.500 53.72281  ? 84  ARG D N    1 
ATOM   11060 N  N    B ARG D 2 84  ? -20.68000 2.60800   -10.70700 0.500 53.28091  ? 84  ARG D N    1 
ATOM   11061 C  CA   A ARG D 2 84  ? -19.55300 1.80300   -10.08500 0.500 53.87418  ? 84  ARG D CA   1 
ATOM   11062 C  CA   B ARG D 2 84  ? -19.63000 1.75300   -10.11300 0.500 53.99054  ? 84  ARG D CA   1 
ATOM   11063 C  C    A ARG D 2 84  ? -18.63900 2.67100   -9.22500  0.500 55.30290  ? 84  ARG D C    1 
ATOM   11064 C  C    B ARG D 2 84  ? -18.71600 2.62100   -9.25300  0.500 54.89117  ? 84  ARG D C    1 
ATOM   11065 O  O    A ARG D 2 84  ? -18.27700 2.20600   -8.15200  0.500 56.48699  ? 84  ARG D O    1 
ATOM   11066 O  O    B ARG D 2 84  ? -18.35400 2.15600   -8.18000  0.500 56.34932  ? 84  ARG D O    1 
ATOM   11067 C  CB   A ARG D 2 84  ? -18.76700 1.08200   -11.17600 0.500 58.19142  ? 84  ARG D CB   1 
ATOM   11068 C  CB   B ARG D 2 84  ? -18.84400 1.03200   -11.20400 0.500 57.65635  ? 84  ARG D CB   1 
ATOM   11069 C  CG   A ARG D 2 84  ? -17.91800 -0.07400  -10.67000 0.500 62.93149  ? 84  ARG D CG   1 
ATOM   11070 C  CG   B ARG D 2 84  ? -17.82100 0.03700   -10.67900 0.500 62.85392  ? 84  ARG D CG   1 
ATOM   11071 C  CD   A ARG D 2 84  ? -16.53500 -0.06000  -11.28200 0.500 60.75060  ? 84  ARG D CD   1 
ATOM   11072 C  CD   B ARG D 2 84  ? -17.66500 -1.14600  -11.60800 0.500 58.60878  ? 84  ARG D CD   1 
ATOM   11073 N  NE   A ARG D 2 84  ? -15.76200 1.07900   -10.81300 0.500 65.24049  ? 84  ARG D NE   1 
ATOM   11074 N  NE   B ARG D 2 84  ? -17.39600 -0.71400  -12.97100 0.500 65.24049  ? 84  ARG D NE   1 
ATOM   11075 C  CZ   A ARG D 2 84  ? -14.51000 1.33700   -11.16300 0.500 56.44049  ? 84  ARG D CZ   1 
ATOM   11076 C  CZ   B ARG D 2 84  ? -18.27800 -0.74500  -13.96000 0.500 56.44049  ? 84  ARG D CZ   1 
ATOM   11077 N  NH1  A ARG D 2 84  ? -13.96800 0.73700   -12.20600 0.500 61.08049  ? 84  ARG D NH1  1 
ATOM   11078 N  NH1  B ARG D 2 84  ? -19.56500 -0.89200  -13.70600 0.500 61.08049  ? 84  ARG D NH1  1 
ATOM   11079 N  NH2  A ARG D 2 84  ? -13.80200 2.20900   -10.46900 0.500 57.39878  ? 84  ARG D NH2  1 
ATOM   11080 N  NH2  B ARG D 2 84  ? -17.86800 -0.61900  -15.20800 0.500 54.18049  ? 84  ARG D NH2  1 
ATOM   11081 H  H    A ARG D 2 84  ? -20.58500 2.70400   -11.58900 0.500 64.44710  ? 84  ARG D H    1 
ATOM   11082 H  H    B ARG D 2 84  ? -20.66200 2.65400   -11.61700 0.500 63.91682  ? 84  ARG D H    1 
ATOM   11083 H  HA   A ARG D 2 84  ? -19.98500 1.13200   -9.50900  0.500 64.62875  ? 84  ARG D HA   1 
ATOM   11084 H  HA   B ARG D 2 84  ? -20.06200 1.08200   -9.53700  0.500 64.76838  ? 84  ARG D HA   1 
ATOM   11085 H  HB2  A ARG D 2 84  ? -19.39900 0.74100   -11.84100 0.500 69.80944  ? 84  ARG D HB2  1 
ATOM   11086 H  HB2  B ARG D 2 84  ? -19.47700 0.55800   -11.78100 0.500 69.16736  ? 84  ARG D HB2  1 
ATOM   11087 H  HB3  A ARG D 2 84  ? -18.18400 1.73200   -11.62100 0.500 69.80944  ? 84  ARG D HB3  1 
ATOM   11088 H  HB3  B ARG D 2 84  ? -18.38300 1.70200   -11.75000 0.500 69.16736  ? 84  ARG D HB3  1 
ATOM   11089 H  HG2  A ARG D 2 84  ? -17.83700 -0.01900  -9.69500  0.500 75.49752  ? 84  ARG D HG2  1 
ATOM   11090 H  HG2  B ARG D 2 84  ? -16.95300 0.48100   -10.57800 0.500 75.40444  ? 84  ARG D HG2  1 
ATOM   11091 H  HG3  A ARG D 2 84  ? -18.35800 -0.92200  -10.89200 0.500 75.49752  ? 84  ARG D HG3  1 
ATOM   11092 H  HG3  B ARG D 2 84  ? -18.10300 -0.28400  -9.79600  0.500 75.40444  ? 84  ARG D HG3  1 
ATOM   11093 H  HD2  A ARG D 2 84  ? -16.06700 -0.88900  -11.04900 0.500 72.88046  ? 84  ARG D HD2  1 
ATOM   11094 H  HD2  B ARG D 2 84  ? -16.92800 -1.71200  -11.29500 0.500 70.31027  ? 84  ARG D HD2  1 
ATOM   11095 H  HD3  A ARG D 2 84  ? -16.61400 -0.01900  -12.25900 0.500 72.88046  ? 84  ARG D HD3  1 
ATOM   11096 H  HD3  B ARG D 2 84  ? -18.48700 -1.68000  -11.59300 0.500 70.31027  ? 84  ARG D HD3  1 
ATOM   11097 H  HE   A ARG D 2 84  ? -16.14700 1.63200   -10.26000 0.500 78.26833  ? 84  ARG D HE   1 
ATOM   11098 H  HE   B ARG D 2 84  ? -16.59800 -0.41600  -13.15300 0.500 78.26833  ? 84  ARG D HE   1 
ATOM   11099 H  HH11 A ARG D 2 84  ? -14.47700 0.44700   -12.86200 0.500 73.27633  ? 84  ARG D HH11 1 
ATOM   11100 H  HH11 B ARG D 2 84  ? -19.89500 -0.63400  -12.93300 0.500 73.27633  ? 84  ARG D HH11 1 
ATOM   11101 H  HH12 A ARG D 2 84  ? -13.09300 0.64800   -12.25200 0.500 73.27633  ? 84  ARG D HH12 1 
ATOM   11102 H  HH12 B ARG D 2 84  ? -20.09600 -1.22800  -14.32300 0.500 73.27633  ? 84  ARG D HH12 1 
ATOM   11103 H  HH21 A ARG D 2 84  ? -14.20300 2.74900   -9.90400  0.500 68.85827  ? 84  ARG D HH21 1 
ATOM   11104 H  HH21 B ARG D 2 84  ? -17.05500 -0.33100  -15.37500 0.500 64.99633  ? 84  ARG D HH21 1 
ATOM   11105 H  HH22 A ARG D 2 84  ? -12.93400 2.24600   -10.57800 0.500 68.85827  ? 84  ARG D HH22 1 
ATOM   11106 H  HH22 B ARG D 2 84  ? -18.41100 -0.82000  -15.86500 0.500 64.99633  ? 84  ARG D HH22 1 
ATOM   11107 N  N    . GLN D 2 85  ? -18.26900 3.86900   -9.67600  1.000 56.97684  ? 85  GLN D N    1 
ATOM   11108 C  CA   . GLN D 2 85  ? -17.31600 4.70300   -8.93700  1.000 55.60304  ? 85  GLN D CA   1 
ATOM   11109 C  C    . GLN D 2 85  ? -17.96900 5.28900   -7.69000  1.000 57.39394  ? 85  GLN D C    1 
ATOM   11110 O  O    . GLN D 2 85  ? -17.29500 5.48100   -6.66800  1.000 55.45831  ? 85  GLN D O    1 
ATOM   11111 C  CB   . GLN D 2 85  ? -16.74000 5.78000   -9.87400  1.000 54.07274  ? 85  GLN D CB   1 
ATOM   11112 C  CG   . GLN D 2 85  ? -15.69700 5.22300   -10.85200 1.000 53.20204  ? 85  GLN D CG   1 
ATOM   11113 C  CD   . GLN D 2 85  ? -15.10100 6.28400   -11.78200 1.000 56.70519  ? 85  GLN D CD   1 
ATOM   11114 O  OE1  . GLN D 2 85  ? -14.89100 7.44200   -11.39100 1.000 44.34178  ? 85  GLN D OE1  1 
ATOM   11115 N  NE2  . GLN D 2 85  ? -14.83700 5.88600   -13.02900 1.000 43.06058  ? 85  GLN D NE2  1 
ATOM   11116 H  H    . GLN D 2 85  ? -18.53400 4.20800   -10.42000 1.000 68.35194  ? 85  GLN D H    1 
ATOM   11117 H  HA   . GLN D 2 85  ? -16.56100 4.17500   -8.63400  1.000 66.70338  ? 85  GLN D HA   1 
ATOM   11118 H  HB2  . GLN D 2 85  ? -17.46300 6.16500   -10.39400 1.000 64.86702  ? 85  GLN D HB2  1 
ATOM   11119 H  HB3  . GLN D 2 85  ? -16.31300 6.46700   -9.33900  1.000 64.86702  ? 85  GLN D HB3  1 
ATOM   11120 H  HG2  . GLN D 2 85  ? -14.96900 4.83200   -10.34400 1.000 63.82219  ? 85  GLN D HG2  1 
ATOM   11121 H  HG3  . GLN D 2 85  ? -16.11600 4.54600   -11.40600 1.000 63.82219  ? 85  GLN D HG3  1 
ATOM   11122 H  HE21 . GLN D 2 85  ? -15.00200 5.07600   -13.26700 1.000 51.65243  ? 85  GLN D HE21 1 
ATOM   11123 H  HE22 . GLN D 2 85  ? -14.50100 6.44000   -13.59500 1.000 51.65243  ? 85  GLN D HE22 1 
ATOM   11124 N  N    . MET D 2 86  ? -19.27348 5.56119   -7.77437  1.000 63.26280  ? 86  MET D N    1 
ATOM   11125 C  CA   . MET D 2 86  ? -20.01743 6.09471   -6.64002  1.000 59.54591  ? 86  MET D CA   1 
ATOM   11126 C  C    . MET D 2 86  ? -20.01733 5.11202   -5.47439  1.000 58.11443  ? 86  MET D C    1 
ATOM   11127 O  O    . MET D 2 86  ? -19.80296 5.48480   -4.31288  1.000 49.81207  ? 86  MET D O    1 
ATOM   11128 C  CB   . MET D 2 86  ? -21.47817 6.33723   -7.04337  1.000 54.75825  ? 86  MET D CB   1 
ATOM   11129 C  CG   . MET D 2 86  ? -22.37672 6.84601   -5.91244  1.000 50.92954  ? 86  MET D CG   1 
ATOM   11130 S  SD   . MET D 2 86  ? -24.13068 6.70228   -6.30661  1.000 64.03340  ? 86  MET D SD   1 
ATOM   11131 C  CE   . MET D 2 86  ? -24.69635 8.38990   -5.99715  1.000 57.34989  ? 86  MET D CE   1 
ATOM   11132 H  H    . MET D 2 86  ? -19.75036 5.44466   -8.48050  1.000 75.89510  ? 86  MET D H    1 
ATOM   11133 H  HA   . MET D 2 86  ? -19.60051 6.93177   -6.38235  1.000 71.43483  ? 86  MET D HA   1 
ATOM   11134 H  HB2  . MET D 2 86  ? -21.49657 6.99952   -7.75184  1.000 65.68963  ? 86  MET D HB2  1 
ATOM   11135 H  HB3  . MET D 2 86  ? -21.85326 5.50102   -7.36110  1.000 65.68963  ? 86  MET D HB3  1 
ATOM   11136 H  HG2  . MET D 2 86  ? -22.20440 6.32568   -5.11214  1.000 61.09518  ? 86  MET D HG2  1 
ATOM   11137 H  HG3  . MET D 2 86  ? -22.18073 7.78173   -5.74837  1.000 61.09518  ? 86  MET D HG3  1 
ATOM   11138 H  HE1  . MET D 2 86  ? -25.64215 8.44892   -6.20423  1.000 68.79960  ? 86  MET D HE1  1 
ATOM   11139 H  HE2  . MET D 2 86  ? -24.54805 8.60643   -5.06333  1.000 68.79960  ? 86  MET D HE2  1 
ATOM   11140 H  HE3  . MET D 2 86  ? -24.19549 8.99935   -6.56161  1.000 68.79960  ? 86  MET D HE3  1 
ATOM   11141 N  N    . ILE D 2 87  ? -20.32668 3.85242   -5.78311  1.000 57.56351  ? 87  ILE D N    1 
ATOM   11142 C  CA   . ILE D 2 87  ? -20.43092 2.81292   -4.77356  1.000 58.88247  ? 87  ILE D CA   1 
ATOM   11143 C  C    . ILE D 2 87  ? -19.07933 2.62177   -4.11171  1.000 65.19278  ? 87  ILE D C    1 
ATOM   11144 O  O    . ILE D 2 87  ? -18.95551 2.58026   -2.87872  1.000 70.51770  ? 87  ILE D O    1 
ATOM   11145 C  CB   . ILE D 2 87  ? -20.95844 1.51421   -5.42561  1.000 58.63558  ? 87  ILE D CB   1 
ATOM   11146 C  CG1  . ILE D 2 87  ? -22.41479 1.74898   -5.86633  1.000 54.32925  ? 87  ILE D CG1  1 
ATOM   11147 C  CG2  . ILE D 2 87  ? -20.84520 0.36636   -4.48223  1.000 53.60936  ? 87  ILE D CG2  1 
ATOM   11148 C  CD1  . ILE D 2 87  ? -23.07233 0.53405   -6.55172  1.000 54.63486  ? 87  ILE D CD1  1 
ATOM   11149 H  H    . ILE D 2 87  ? -20.48232 3.57400   -6.58177  1.000 69.05594  ? 87  ILE D H    1 
ATOM   11150 H  HA   . ILE D 2 87  ? -21.06242 3.07410   -4.08517  1.000 70.63870  ? 87  ILE D HA   1 
ATOM   11151 H  HB   . ILE D 2 87  ? -20.42264 1.29233   -6.20317  1.000 70.34243  ? 87  ILE D HB   1 
ATOM   11152 H  HG12 . ILE D 2 87  ? -22.94430 1.96711   -5.08343  1.000 65.17484  ? 87  ILE D HG12 1 
ATOM   11153 H  HG13 . ILE D 2 87  ? -22.43318 2.48707   -6.49545  1.000 65.17484  ? 87  ILE D HG13 1 
ATOM   11154 H  HG21 . ILE D 2 87  ? -21.21143 -0.42654  -4.90422  1.000 64.31097  ? 87  ILE D HG21 1 
ATOM   11155 H  HG22 . ILE D 2 87  ? -19.90983 0.22489   -4.26784  1.000 64.31097  ? 87  ILE D HG22 1 
ATOM   11156 H  HG23 . ILE D 2 87  ? -21.34234 0.57094   -3.67483  1.000 64.31097  ? 87  ILE D HG23 1 
ATOM   11157 H  HD11 . ILE D 2 87  ? -23.83371 0.83782   -7.07029  1.000 65.54156  ? 87  ILE D HD11 1 
ATOM   11158 H  HD12 . ILE D 2 87  ? -22.42288 0.11054   -7.13461  1.000 65.54156  ? 87  ILE D HD12 1 
ATOM   11159 H  HD13 . ILE D 2 87  ? -23.36434 -0.09260  -5.87132  1.000 65.54156  ? 87  ILE D HD13 1 
ATOM   11160 N  N    . GLU D 2 88  ? -18.03758 2.52191   -4.93417  1.000 63.03557  ? 88  GLU D N    1 
ATOM   11161 C  CA   . GLU D 2 88  ? -16.66616 2.30192   -4.46294  1.000 60.12896  ? 88  GLU D CA   1 
ATOM   11162 C  C    . GLU D 2 88  ? -16.06415 3.47144   -3.73158  1.000 59.54882  ? 88  GLU D C    1 
ATOM   11163 O  O    . GLU D 2 88  ? -14.94573 3.32603   -3.23372  1.000 64.53494  ? 88  GLU D O    1 
ATOM   11164 C  CB   . GLU D 2 88  ? -15.78201 1.95886   -5.67246  1.000 54.48012  ? 88  GLU D CB   1 
ATOM   11165 C  CG   . GLU D 2 88  ? -16.13885 0.67386   -6.39524  1.000 78.80835  ? 88  GLU D CG   1 
ATOM   11166 C  CD   . GLU D 2 88  ? -15.33517 0.47967   -7.68230  1.000 83.85961  ? 88  GLU D CD   1 
ATOM   11167 O  OE1  . GLU D 2 88  ? -14.64003 1.45050   -8.08088  1.000 80.23815  ? 88  GLU D OE1  1 
ATOM   11168 O  OE2  . GLU D 2 88  ? -15.54989 -0.56191  -8.35455  1.000 73.72372  ? 88  GLU D OE2  1 
ATOM   11169 H  H    . GLU D 2 88  ? -18.09653 2.57897   -5.79025  1.000 75.62242  ? 88  GLU D H    1 
ATOM   11170 H  HA   . GLU D 2 88  ? -16.67677 1.55944   -3.83884  1.000 72.13448  ? 88  GLU D HA   1 
ATOM   11171 H  HB2  . GLU D 2 88  ? -15.85103 2.68135   -6.31600  1.000 65.35588  ? 88  GLU D HB2  1 
ATOM   11172 H  HB3  . GLU D 2 88  ? -14.86549 1.87358   -5.36646  1.000 65.35588  ? 88  GLU D HB3  1 
ATOM   11173 H  HG2  . GLU D 2 88  ? -15.95712 -0.07889  -5.81108  1.000 94.54976  ? 88  GLU D HG2  1 
ATOM   11174 H  HG3  . GLU D 2 88  ? -17.08013 0.69290   -6.62877  1.000 94.54976  ? 88  GLU D HG3  1 
ATOM   11175 N  N    . GLY D 2 89  ? -16.78111 4.59071   -3.63571  1.000 58.76466  ? 89  GLY D N    1 
ATOM   11176 C  CA   . GLY D 2 89  ? -16.34129 5.72358   -2.86929  1.000 56.66343  ? 89  GLY D CA   1 
ATOM   11177 C  C    . GLY D 2 89  ? -15.34796 6.63357   -3.54533  1.000 60.85389  ? 89  GLY D C    1 
ATOM   11178 O  O    . GLY D 2 89  ? -15.00087 7.66054   -2.95649  1.000 50.51583  ? 89  GLY D O    1 
ATOM   11179 H  H    . GLY D 2 89  ? -17.54183 4.70881   -4.01906  1.000 70.49732  ? 89  GLY D H    1 
ATOM   11180 H  HA2  . GLY D 2 89  ? -17.11755 6.25863   -2.64115  1.000 67.97585  ? 89  GLY D HA2  1 
ATOM   11181 H  HA3  . GLY D 2 89  ? -15.93005 5.39951   -2.05273  1.000 67.97585  ? 89  GLY D HA3  1 
ATOM   11182 N  N    . THR D 2 90  ? -14.90564 6.32842   -4.77395  1.000 62.04080  ? 90  THR D N    1 
ATOM   11183 C  CA   . THR D 2 90  ? -13.92828 7.18701   -5.44984  1.000 59.72238  ? 90  THR D CA   1 
ATOM   11184 C  C    . THR D 2 90  ? -14.55235 8.43060   -6.07352  1.000 66.40203  ? 90  THR D C    1 
ATOM   11185 O  O    . THR D 2 90  ? -13.84338 9.41606   -6.33233  1.000 54.72129  ? 90  THR D O    1 
ATOM   11186 C  CB   . THR D 2 90  ? -13.18300 6.38228   -6.52201  1.000 56.86765  ? 90  THR D CB   1 
ATOM   11187 O  OG1  . THR D 2 90  ? -14.10900 5.95234   -7.52763  1.000 70.37808  ? 90  THR D OG1  1 
ATOM   11188 C  CG2  . THR D 2 90  ? -12.51007 5.14767   -5.88667  1.000 53.51996  ? 90  THR D CG2  1 
ATOM   11189 H  H    . THR D 2 90  ? -15.15300 5.64118   -5.22794  1.000 74.42870  ? 90  THR D H    1 
ATOM   11190 H  HA   . THR D 2 90  ? -13.27906 7.49046   -4.79614  1.000 71.64659  ? 90  THR D HA   1 
ATOM   11191 H  HB   . THR D 2 90  ? -12.49758 6.93427   -6.92993  1.000 68.22091  ? 90  THR D HB   1 
ATOM   11192 H  HG1  . THR D 2 90  ? -13.70065 5.54753   -8.13998  1.000 84.43343  ? 90  THR D HG1  1 
ATOM   11193 H  HG21 . THR D 2 90  ? -11.90848 4.73273   -6.52449  1.000 64.20369  ? 90  THR D HG21 1 
ATOM   11194 H  HG22 . THR D 2 90  ? -12.00389 5.41238   -5.10270  1.000 64.20369  ? 90  THR D HG22 1 
ATOM   11195 H  HG23 . THR D 2 90  ? -13.18378 4.50153   -5.62301  1.000 64.20369  ? 90  THR D HG23 1 
ATOM   11196 N  N    . LEU D 2 91  ? -15.86428 8.41985   -6.27407  1.000 61.97018  ? 91  LEU D N    1 
ATOM   11197 C  CA   . LEU D 2 91  ? -16.56004 9.47951   -6.98839  1.000 56.35558  ? 91  LEU D CA   1 
ATOM   11198 C  C    . LEU D 2 91  ? -17.73084 9.90565   -6.12135  1.000 50.04220  ? 91  LEU D C    1 
ATOM   11199 O  O    . LEU D 2 91  ? -18.71359 9.16934   -5.99502  1.000 57.74527  ? 91  LEU D O    1 
ATOM   11200 C  CB   . LEU D 2 91  ? -17.03454 8.99771   -8.36149  1.000 49.71036  ? 91  LEU D CB   1 
ATOM   11201 C  CG   . LEU D 2 91  ? -17.93726 9.93731   -9.15948  1.000 47.21961  ? 91  LEU D CG   1 
ATOM   11202 C  CD1  . LEU D 2 91  ? -17.21508 11.26808  -9.35555  1.000 48.87655  ? 91  LEU D CD1  1 
ATOM   11203 C  CD2  . LEU D 2 91  ? -18.29397 9.29712   -10.50138 1.000 43.65549  ? 91  LEU D CD2  1 
ATOM   11204 H  H    . LEU D 2 91  ? -16.38481 7.79320   -5.99847  1.000 74.34395  ? 91  LEU D H    1 
ATOM   11205 H  HA   . LEU D 2 91  ? -15.97252 10.23912  -7.12516  1.000 67.60643  ? 91  LEU D HA   1 
ATOM   11206 H  HB2  . LEU D 2 91  ? -16.24923 8.83156   -8.90609  1.000 59.63217  ? 91  LEU D HB2  1 
ATOM   11207 H  HB3  . LEU D 2 91  ? -17.52944 8.17344   -8.23276  1.000 59.63217  ? 91  LEU D HB3  1 
ATOM   11208 H  HG   . LEU D 2 91  ? -18.76671 10.10416  -8.68505  1.000 56.64327  ? 91  LEU D HG   1 
ATOM   11209 H  HD11 . LEU D 2 91  ? -17.65860 11.76743  -10.05901 1.000 58.63160  ? 91  LEU D HD11 1 
ATOM   11210 H  HD12 . LEU D 2 91  ? -17.24474 11.76881  -8.52531  1.000 58.63160  ? 91  LEU D HD12 1 
ATOM   11211 H  HD13 . LEU D 2 91  ? -16.29378 11.09382  -9.60400  1.000 58.63160  ? 91  LEU D HD13 1 
ATOM   11212 H  HD21 . LEU D 2 91  ? -18.90608 9.88041   -10.97676 1.000 52.36633  ? 91  LEU D HD21 1 
ATOM   11213 H  HD22 . LEU D 2 91  ? -17.48271 9.17633   -11.01923 1.000 52.36633  ? 91  LEU D HD22 1 
ATOM   11214 H  HD23 . LEU D 2 91  ? -18.71414 8.43794   -10.33962 1.000 52.36633  ? 91  LEU D HD23 1 
ATOM   11215 N  N    . GLU D 2 92  ? -17.61613 11.06727  -5.49118  1.000 48.00859  ? 92  GLU D N    1 
ATOM   11216 C  CA   . GLU D 2 92  ? -18.78386 11.65204  -4.85092  1.000 40.70552  ? 92  GLU D CA   1 
ATOM   11217 C  C    . GLU D 2 92  ? -19.80231 12.07012  -5.91044  1.000 56.28563  ? 92  GLU D C    1 
ATOM   11218 O  O    . GLU D 2 92  ? -19.44328 12.66421  -6.93344  1.000 50.98256  ? 92  GLU D O    1 
ATOM   11219 C  CB   . GLU D 2 92  ? -18.37224 12.85402  -4.01222  1.000 40.75904  ? 92  GLU D CB   1 
ATOM   11220 C  CG   . GLU D 2 92  ? -19.53074 13.44966  -3.24577  1.000 61.90284  ? 92  GLU D CG   1 
ATOM   11221 C  CD   . GLU D 2 92  ? -19.12857 14.64079  -2.41295  1.000 56.80567  ? 92  GLU D CD   1 
ATOM   11222 O  OE1  . GLU D 2 92  ? -17.90840 14.90046  -2.28744  1.000 59.87451  ? 92  GLU D OE1  1 
ATOM   11223 O  OE2  . GLU D 2 92  ? -20.04195 15.29698  -1.86791  1.000 59.75686  ? 92  GLU D OE2  1 
ATOM   11224 H  H    . GLU D 2 92  ? -16.89154 11.52526  -5.42179  1.000 57.59005  ? 92  GLU D H    1 
ATOM   11225 H  HA   . GLU D 2 92  ? -19.20008 11.00333  -4.26200  1.000 48.82636  ? 92  GLU D HA   1 
ATOM   11226 H  HB2  . GLU D 2 92  ? -17.69793 12.57736  -3.37217  1.000 48.89059  ? 92  GLU D HB2  1 
ATOM   11227 H  HB3  . GLU D 2 92  ? -18.01326 13.53983  -4.59677  1.000 48.89059  ? 92  GLU D HB3  1 
ATOM   11228 H  HG2  . GLU D 2 92  ? -20.21030 13.73904  -3.87454  1.000 74.26315  ? 92  GLU D HG2  1 
ATOM   11229 H  HG3  . GLU D 2 92  ? -19.89509 12.77644  -2.65002  1.000 74.26315  ? 92  GLU D HG3  1 
ATOM   11230 N  N    . VAL D 2 93  ? -21.08053 11.78272  -5.65108  1.000 52.34569  ? 93  VAL D N    1 
ATOM   11231 C  CA   . VAL D 2 93  ? -22.18168 12.13509  -6.54985  1.000 49.18413  ? 93  VAL D CA   1 
ATOM   11232 C  C    . VAL D 2 93  ? -23.25930 12.85721  -5.75498  1.000 47.61395  ? 93  VAL D C    1 
ATOM   11233 O  O    . VAL D 2 93  ? -23.84926 12.27432  -4.83698  1.000 59.63333  ? 93  VAL D O    1 
ATOM   11234 C  CB   . VAL D 2 93  ? -22.77102 10.89764  -7.23866  1.000 38.42840  ? 93  VAL D CB   1 
ATOM   11235 C  CG1  . VAL D 2 93  ? -24.00796 11.27018  -8.05323  1.000 39.57979  ? 93  VAL D CG1  1 
ATOM   11236 C  CG2  . VAL D 2 93  ? -21.71871 10.23007  -8.12478  1.000 45.27775  ? 93  VAL D CG2  1 
ATOM   11237 H  H    . VAL D 2 93  ? -21.34087 11.37292  -4.94123  1.000 62.79456  ? 93  VAL D H    1 
ATOM   11238 H  HA   . VAL D 2 93  ? -21.84909 12.74799  -7.22412  1.000 59.00070  ? 93  VAL D HA   1 
ATOM   11239 H  HB   . VAL D 2 93  ? -23.04343 10.26086  -6.55954  1.000 46.09381  ? 93  VAL D HB   1 
ATOM   11240 H  HG11 . VAL D 2 93  ? -24.14499 10.60193  -8.74284  1.000 47.47548  ? 93  VAL D HG11 1 
ATOM   11241 H  HG12 . VAL D 2 93  ? -24.77748 11.29943  -7.46340  1.000 47.47548  ? 93  VAL D HG12 1 
ATOM   11242 H  HG13 . VAL D 2 93  ? -23.86876 12.14027  -8.45876  1.000 47.47548  ? 93  VAL D HG13 1 
ATOM   11243 H  HG21 . VAL D 2 93  ? -22.14786 9.54966   -8.66677  1.000 54.31304  ? 93  VAL D HG21 1 
ATOM   11244 H  HG22 . VAL D 2 93  ? -21.31470 10.90187  -8.69606  1.000 54.31304  ? 93  VAL D HG22 1 
ATOM   11245 H  HG23 . VAL D 2 93  ? -21.04159 9.82509   -7.56052  1.000 54.31304  ? 93  VAL D HG23 1 
ATOM   11246 N  N    . GLU D 2 94  ? -23.53024 14.11389  -6.11541  1.000 46.09283  ? 94  GLU D N    1 
ATOM   11247 C  CA   . GLU D 2 94  ? -24.60921 14.89345  -5.51277  1.000 48.09919  ? 94  GLU D CA   1 
ATOM   11248 C  C    . GLU D 2 94  ? -25.76298 14.96248  -6.51170  1.000 45.20383  ? 94  GLU D C    1 
ATOM   11249 O  O    . GLU D 2 94  ? -25.67503 15.67252  -7.51853  1.000 47.21181  ? 94  GLU D O    1 
ATOM   11250 C  CB   . GLU D 2 94  ? -24.11842 16.28800  -5.12622  1.000 32.25049  ? 94  GLU D CB   1 
ATOM   11251 C  CG   . GLU D 2 94  ? -25.22099 17.23318  -4.72165  1.000 39.24800  ? 94  GLU D CG   1 
ATOM   11252 C  CD   . GLU D 2 94  ? -24.71259 18.62478  -4.43229  1.000 59.22603  ? 94  GLU D CD   1 
ATOM   11253 O  OE1  . GLU D 2 94  ? -23.49604 18.78170  -4.15632  1.000 52.21339  ? 94  GLU D OE1  1 
ATOM   11254 O  OE2  . GLU D 2 94  ? -25.54071 19.56275  -4.47446  1.000 57.96402  ? 94  GLU D OE2  1 
ATOM   11255 H  H    . GLU D 2 94  ? -23.09301 14.54298  -6.71899  1.000 55.29114  ? 94  GLU D H    1 
ATOM   11256 H  HA   . GLU D 2 94  ? -24.92510 14.45189  -4.70895  1.000 57.69877  ? 94  GLU D HA   1 
ATOM   11257 H  HB2  . GLU D 2 94  ? -23.50888 16.20659  -4.37606  1.000 38.68033  ? 94  GLU D HB2  1 
ATOM   11258 H  HB3  . GLU D 2 94  ? -23.65890 16.67799  -5.88625  1.000 38.68033  ? 94  GLU D HB3  1 
ATOM   11259 H  HG2  . GLU D 2 94  ? -25.86766 17.29283  -5.44218  1.000 47.07734  ? 94  GLU D HG2  1 
ATOM   11260 H  HG3  . GLU D 2 94  ? -25.64881 16.89614  -3.91898  1.000 47.07734  ? 94  GLU D HG3  1 
ATOM   11261 N  N    . LEU D 2 95  ? -26.83728 14.21616  -6.24277  1.000 41.99712  ? 95  LEU D N    1 
ATOM   11262 C  CA   . LEU D 2 95  ? -27.98736 14.19704  -7.13900  1.000 39.85628  ? 95  LEU D CA   1 
ATOM   11263 C  C    . LEU D 2 95  ? -28.82938 15.44926  -6.93318  1.000 45.77888  ? 95  LEU D C    1 
ATOM   11264 O  O    . LEU D 2 95  ? -29.11343 15.83270  -5.79468  1.000 41.02430  ? 95  LEU D O    1 
ATOM   11265 C  CB   . LEU D 2 95  ? -28.83498 12.94841  -6.91554  1.000 32.25049  ? 95  LEU D CB   1 
ATOM   11266 C  CG   . LEU D 2 95  ? -28.03688 11.71444  -7.32785  1.000 33.14700  ? 95  LEU D CG   1 
ATOM   11267 C  CD1  . LEU D 2 95  ? -28.79027 10.41747  -7.09534  1.000 49.73630  ? 95  LEU D CD1  1 
ATOM   11268 C  CD2  . LEU D 2 95  ? -27.56456 11.77172  -8.77475  1.000 38.39142  ? 95  LEU D CD2  1 
ATOM   11269 H  H    . LEU D 2 95  ? -26.92117 13.71485  -5.54905  1.000 50.37628  ? 95  LEU D H    1 
ATOM   11270 H  HA   . LEU D 2 95  ? -27.67249 14.18169  -8.05635  1.000 47.80728  ? 95  LEU D HA   1 
ATOM   11271 H  HB2  . LEU D 2 95  ? -29.06812 12.87383  -5.97693  1.000 38.68033  ? 95  LEU D HB2  1 
ATOM   11272 H  HB3  . LEU D 2 95  ? -29.64000 12.99762  -7.45444  1.000 38.68033  ? 95  LEU D HB3  1 
ATOM   11273 H  HG   . LEU D 2 95  ? -27.25463 11.71464  -6.75427  1.000 39.75614  ? 95  LEU D HG   1 
ATOM   11274 H  HD11 . LEU D 2 95  ? -28.52693 9.77372   -7.77146  1.000 59.66330  ? 95  LEU D HD11 1 
ATOM   11275 H  HD12 . LEU D 2 95  ? -28.57133 10.07886  -6.21312  1.000 59.66330  ? 95  LEU D HD12 1 
ATOM   11276 H  HD13 . LEU D 2 95  ? -29.74280 10.59027  -7.15632  1.000 59.66330  ? 95  LEU D HD13 1 
ATOM   11277 H  HD21 . LEU D 2 95  ? -27.15276 10.92455  -9.00630  1.000 46.04945  ? 95  LEU D HD21 1 
ATOM   11278 H  HD22 . LEU D 2 95  ? -28.32807 11.93653  -9.34989  1.000 46.04945  ? 95  LEU D HD22 1 
ATOM   11279 H  HD23 . LEU D 2 95  ? -26.91907 12.48973  -8.86804  1.000 46.04945  ? 95  LEU D HD23 1 
ATOM   11280 N  N    . VAL D 2 96  ? -29.22433 16.08477  -8.03398  1.000 42.25079  ? 96  VAL D N    1 
ATOM   11281 C  CA   . VAL D 2 96  ? -30.05797 17.28306  -7.97248  1.000 46.78963  ? 96  VAL D CA   1 
ATOM   11282 C  C    . VAL D 2 96  ? -31.22461 17.17143  -8.94929  1.000 37.38361  ? 96  VAL D C    1 
ATOM   11283 O  O    . VAL D 2 96  ? -31.02334 16.81830  -10.11714 1.000 42.37252  ? 96  VAL D O    1 
ATOM   11284 C  CB   . VAL D 2 96  ? -29.24165 18.55503  -8.24949  1.000 38.89461  ? 96  VAL D CB   1 
ATOM   11285 C  CG1  . VAL D 2 96  ? -30.13616 19.77565  -8.19170  1.000 32.83975  ? 96  VAL D CG1  1 
ATOM   11286 C  CG2  . VAL D 2 96  ? -28.12238 18.67895  -7.25253  1.000 46.43667  ? 96  VAL D CG2  1 
ATOM   11287 H  H    . VAL D 2 96  ? -29.02141 15.84013  -8.83309  1.000 50.68069  ? 96  VAL D H    1 
ATOM   11288 H  HA   . VAL D 2 96  ? -30.42691 17.33458  -7.07686  1.000 56.12729  ? 96  VAL D HA   1 
ATOM   11289 H  HB   . VAL D 2 96  ? -28.85750 18.49969  -9.13846  1.000 46.65327  ? 96  VAL D HB   1 
ATOM   11290 H  HG11 . VAL D 2 96  ? -29.59010 20.57201  -8.28401  1.000 39.38743  ? 96  VAL D HG11 1 
ATOM   11291 H  HG12 . VAL D 2 96  ? -30.77976 19.73010  -8.91600  1.000 39.38743  ? 96  VAL D HG12 1 
ATOM   11292 H  HG13 . VAL D 2 96  ? -30.59825 19.78845  -7.33893  1.000 39.38743  ? 96  VAL D HG13 1 
ATOM   11293 H  HG21 . VAL D 2 96  ? -27.66766 19.52439  -7.39170  1.000 55.70375  ? 96  VAL D HG21 1 
ATOM   11294 H  HG22 . VAL D 2 96  ? -28.49248 18.64598  -6.35652  1.000 55.70375  ? 96  VAL D HG22 1 
ATOM   11295 H  HG23 . VAL D 2 96  ? -27.50195 17.94453  -7.38137  1.000 55.70375  ? 96  VAL D HG23 1 
ATOM   11296 N  N    . PRO D 2 97  ? -32.45108 17.46372  -8.52664  1.000 39.79217  ? 97  PRO D N    1 
ATOM   11297 C  CA   . PRO D 2 97  ? -33.56529 17.47326  -9.47723  1.000 37.24269  ? 97  PRO D CA   1 
ATOM   11298 C  C    . PRO D 2 97  ? -33.22318 18.38020  -10.64741 1.000 35.69016  ? 97  PRO D C    1 
ATOM   11299 O  O    . PRO D 2 97  ? -32.75635 19.50430  -10.46394 1.000 37.13201  ? 97  PRO D O    1 
ATOM   11300 C  CB   . PRO D 2 97  ? -34.73132 18.02936  -8.65482  1.000 41.82381  ? 97  PRO D CB   1 
ATOM   11301 C  CG   . PRO D 2 97  ? -34.37060 17.81154  -7.24762  1.000 40.24982  ? 97  PRO D CG   1 
ATOM   11302 C  CD   . PRO D 2 97  ? -32.89944 17.59787  -7.12999  1.000 41.75816  ? 97  PRO D CD   1 
ATOM   11303 H  HA   . PRO D 2 97  ? -33.78884 16.58047  -9.78359  1.000 44.67096  ? 97  PRO D HA   1 
ATOM   11304 H  HB2  . PRO D 2 97  ? -34.83937 18.97544  -8.83968  1.000 50.16831  ? 97  PRO D HB2  1 
ATOM   11305 H  HB3  . PRO D 2 97  ? -35.54570 17.55242  -8.87889  1.000 50.16831  ? 97  PRO D HB3  1 
ATOM   11306 H  HG2  . PRO D 2 97  ? -34.63135 18.59294  -6.73545  1.000 48.27952  ? 97  PRO D HG2  1 
ATOM   11307 H  HG3  . PRO D 2 97  ? -34.84346 17.02923  -6.92313  1.000 48.27952  ? 97  PRO D HG3  1 
ATOM   11308 H  HD2  . PRO D 2 97  ? -32.47486 18.35933  -6.70478  1.000 50.08953  ? 97  PRO D HD2  1 
ATOM   11309 H  HD3  . PRO D 2 97  ? -32.70893 16.78933  -6.62912  1.000 50.08953  ? 97  PRO D HD3  1 
ATOM   11310 N  N    . GLN D 2 98  ? -33.50816 17.90450  -11.85894 1.000 32.25049  ? 98  GLN D N    1 
ATOM   11311 C  CA   . GLN D 2 98  ? -33.04433 18.60993  -13.04963 1.000 32.25049  ? 98  GLN D CA   1 
ATOM   11312 C  C    . GLN D 2 98  ? -33.50159 20.06201  -13.08711 1.000 32.25049  ? 98  GLN D C    1 
ATOM   11313 O  O    . GLN D 2 98  ? -32.74563 20.94019  -13.52043 1.000 35.29774  ? 98  GLN D O    1 
ATOM   11314 C  CB   . GLN D 2 98  ? -33.52586 17.89772  -14.30342 1.000 32.25049  ? 98  GLN D CB   1 
ATOM   11315 C  CG   . GLN D 2 98  ? -32.75910 18.21509  -15.54841 1.000 32.29037  ? 98  GLN D CG   1 
ATOM   11316 C  CD   . GLN D 2 98  ? -33.14760 17.29072  -16.67715 1.000 40.21049  ? 98  GLN D CD   1 
ATOM   11317 O  OE1  . GLN D 2 98  ? -33.57725 17.74554  -17.73141 1.000 49.29049  ? 98  GLN D OE1  1 
ATOM   11318 N  NE2  . GLN D 2 98  ? -32.96874 15.98541  -16.47561 1.000 45.36711  ? 98  GLN D NE2  1 
ATOM   11319 H  H    . GLN D 2 98  ? -33.95951 17.18944  -12.01570 1.000 38.68033  ? 98  GLN D H    1 
ATOM   11320 H  HA   . GLN D 2 98  ? -32.07457 18.60262  -13.02896 1.000 38.68033  ? 98  GLN D HA   1 
ATOM   11321 H  HB2  . GLN D 2 98  ? -33.45909 16.94112  -14.15728 1.000 38.68033  ? 98  GLN D HB2  1 
ATOM   11322 H  HB3  . GLN D 2 98  ? -34.45037 18.14556  -14.46075 1.000 38.68033  ? 98  GLN D HB3  1 
ATOM   11323 H  HG2  . GLN D 2 98  ? -32.94807 19.12699  -15.81975 1.000 38.72818  ? 98  GLN D HG2  1 
ATOM   11324 H  HG3  . GLN D 2 98  ? -31.81000 18.10952  -15.37821 1.000 38.72818  ? 98  GLN D HG3  1 
ATOM   11325 H  HE21 . GLN D 2 98  ? -32.64554 15.70586  -15.72929 1.000 54.42027  ? 98  GLN D HE21 1 
ATOM   11326 H  HE22 . GLN D 2 98  ? -33.17654 15.42272  -17.09189 1.000 54.42027  ? 98  GLN D HE22 1 
ATOM   11327 N  N    . GLY D 2 99  ? -34.75079 20.33216  -12.70322 1.000 32.25049  ? 99  GLY D N    1 
ATOM   11328 C  CA   . GLY D 2 99  ? -35.23016 21.69895  -12.73220 1.000 32.25049  ? 99  GLY D CA   1 
ATOM   11329 C  C    . GLY D 2 99  ? -34.64387 22.54693  -11.62768 1.000 32.25049  ? 99  GLY D C    1 
ATOM   11330 O  O    . GLY D 2 99  ? -34.39854 23.74226  -11.82129 1.000 38.94986  ? 99  GLY D O    1 
ATOM   11331 H  H    . GLY D 2 99  ? -35.32257 19.75115  -12.42915 1.000 38.68033  ? 99  GLY D H    1 
ATOM   11332 H  HA2  . GLY D 2 99  ? -34.99523 22.10190  -13.58269 1.000 38.68033  ? 99  GLY D HA2  1 
ATOM   11333 H  HA3  . GLY D 2 99  ? -36.19555 21.70096  -12.63773 1.000 38.68033  ? 99  GLY D HA3  1 
ATOM   11334 N  N    . THR D 2 100 ? -34.40027 21.94575  -10.46257 1.000 32.25049  ? 100 THR D N    1 
ATOM   11335 C  CA   . THR D 2 100 ? -33.67279 22.64251  -9.40822  1.000 37.84444  ? 100 THR D CA   1 
ATOM   11336 C  C    . THR D 2 100 ? -32.27539 23.01922  -9.87256  1.000 40.65646  ? 100 THR D C    1 
ATOM   11337 O  O    . THR D 2 100 ? -31.78616 24.12261  -9.59755  1.000 32.25049  ? 100 THR D O    1 
ATOM   11338 C  CB   . THR D 2 100 ? -33.58445 21.76733  -8.16029  1.000 43.49488  ? 100 THR D CB   1 
ATOM   11339 O  OG1  . THR D 2 100 ? -34.90527 21.39401  -7.75564  1.000 46.10403  ? 100 THR D OG1  1 
ATOM   11340 C  CG2  . THR D 2 100 ? -32.87722 22.52137  -7.03235  1.000 36.11316  ? 100 THR D CG2  1 
ATOM   11341 H  H    . THR D 2 100 ? -34.64272 21.14557  -10.26125 1.000 38.68033  ? 100 THR D H    1 
ATOM   11342 H  HA   . THR D 2 100 ? -34.15660 23.45168  -9.18006  1.000 45.39307  ? 100 THR D HA   1 
ATOM   11343 H  HB   . THR D 2 100 ? -33.07149 20.96558  -8.34727  1.000 52.17360  ? 100 THR D HB   1 
ATOM   11344 H  HG1  . THR D 2 100 ? -34.86913 20.90117  -7.07637  1.000 55.30457  ? 100 THR D HG1  1 
ATOM   11345 H  HG21 . THR D 2 100 ? -32.87837 21.98583  -6.22359  1.000 43.31552  ? 100 THR D HG21 1 
ATOM   11346 H  HG22 . THR D 2 100 ? -31.95953 22.70990  -7.28377  1.000 43.31552  ? 100 THR D HG22 1 
ATOM   11347 H  HG23 . THR D 2 100 ? -33.33370 23.35888  -6.85599  1.000 43.31552  ? 100 THR D HG23 1 
ATOM   11348 N  N    . LEU D 2 101 ? -31.62695 22.11223  -10.59297 1.000 32.25049  ? 101 LEU D N    1 
ATOM   11349 C  CA   . LEU D 2 101 ? -30.26994 22.36421  -11.04258 1.000 32.25049  ? 101 LEU D CA   1 
ATOM   11350 C  C    . LEU D 2 101 ? -30.22660 23.49921  -12.05643 1.000 40.35049  ? 101 LEU D C    1 
ATOM   11351 O  O    . LEU D 2 101 ? -29.35590 24.37127  -11.96640 1.000 47.27059  ? 101 LEU D O    1 
ATOM   11352 C  CB   . LEU D 2 101 ? -29.68216 21.09529  -11.64086 1.000 32.25049  ? 101 LEU D CB   1 
ATOM   11353 C  CG   . LEU D 2 101 ? -28.23201 21.20377  -12.09467 1.000 34.84813  ? 101 LEU D CG   1 
ATOM   11354 C  CD1  . LEU D 2 101 ? -27.22980 21.20343  -10.95495 1.000 43.30979  ? 101 LEU D CD1  1 
ATOM   11355 C  CD2  . LEU D 2 101 ? -27.94639 20.06255  -13.03786 1.000 42.33194  ? 101 LEU D CD2  1 
ATOM   11356 H  H    . LEU D 2 101 ? -31.94817 21.35105  -10.83176 1.000 38.68033  ? 101 LEU D H    1 
ATOM   11357 H  HA   . LEU D 2 101 ? -29.72837 22.62145  -10.28007 1.000 38.68033  ? 101 LEU D HA   1 
ATOM   11358 H  HB2  . LEU D 2 101 ? -29.72587 20.39365  -10.97251 1.000 38.68033  ? 101 LEU D HB2  1 
ATOM   11359 H  HB3  . LEU D 2 101 ? -30.21150 20.84903  -12.41549 1.000 38.68033  ? 101 LEU D HB3  1 
ATOM   11360 H  HG   . LEU D 2 101 ? -28.11645 22.06023  -12.53515 1.000 41.79749  ? 101 LEU D HG   1 
ATOM   11361 H  HD11 . LEU D 2 101 ? -26.33371 21.14958  -11.32241 1.000 51.95148  ? 101 LEU D HD11 1 
ATOM   11362 H  HD12 . LEU D 2 101 ? -27.32994 22.02316  -10.44611 1.000 51.95148  ? 101 LEU D HD12 1 
ATOM   11363 H  HD13 . LEU D 2 101 ? -27.40012 20.43733  -10.38488 1.000 51.95148  ? 101 LEU D HD13 1 
ATOM   11364 H  HD21 . LEU D 2 101 ? -27.00169 20.06363  -13.25795 1.000 50.77806  ? 101 LEU D HD21 1 
ATOM   11365 H  HD22 . LEU D 2 101 ? -28.18417 19.22783  -12.60474 1.000 50.77806  ? 101 LEU D HD22 1 
ATOM   11366 H  HD23 . LEU D 2 101 ? -28.47385 20.17915  -13.84352 1.000 50.77806  ? 101 LEU D HD23 1 
ATOM   11367 N  N    . ALA D 2 102 ? -31.16045 23.51394  -13.02089 1.000 32.25049  ? 102 ALA D N    1 
ATOM   11368 C  CA   . ALA D 2 102 ? -31.25581 24.64460  -13.94170 1.000 35.50372  ? 102 ALA D CA   1 
ATOM   11369 C  C    . ALA D 2 102 ? -31.38133 25.95523  -13.17799 1.000 32.25049  ? 102 ALA D C    1 
ATOM   11370 O  O    . ALA D 2 102 ? -30.68148 26.93184  -13.47243 1.000 32.25049  ? 102 ALA D O    1 
ATOM   11371 C  CB   . ALA D 2 102 ? -32.45794 24.46589  -14.88321 1.000 33.08049  ? 102 ALA D CB   1 
ATOM   11372 H  H    . ALA D 2 102 ? -31.73768 22.89110  -13.15681 1.000 38.68033  ? 102 ALA D H    1 
ATOM   11373 H  HA   . ALA D 2 102 ? -30.45048 24.67281  -14.48165 1.000 42.58420  ? 102 ALA D HA   1 
ATOM   11374 H  HB1  . ALA D 2 102 ? -32.55358 25.26273  -15.42801 1.000 39.67633  ? 102 ALA D HB1  1 
ATOM   11375 H  HB2  . ALA D 2 102 ? -32.30307 23.69421  -15.45015 1.000 39.67633  ? 102 ALA D HB2  1 
ATOM   11376 H  HB3  . ALA D 2 102 ? -33.25800 24.33062  -14.35169 1.000 39.67633  ? 102 ALA D HB3  1 
ATOM   11377 N  N    . GLU D 2 103 ? -32.24995 25.98679  -12.16872 1.000 32.25049  ? 103 GLU D N    1 
ATOM   11378 C  CA   . GLU D 2 103 ? -32.49368 27.25033  -11.48481 1.000 41.07962  ? 103 GLU D CA   1 
ATOM   11379 C  C    . GLU D 2 103 ? -31.38601 27.57729  -10.48779 1.000 32.25049  ? 103 GLU D C    1 
ATOM   11380 O  O    . GLU D 2 103 ? -31.13607 28.75067  -10.21129 1.000 36.80072  ? 103 GLU D O    1 
ATOM   11381 C  CB   . GLU D 2 103 ? -33.85103 27.22684  -10.77477 1.000 36.29049  ? 103 GLU D CB   1 
ATOM   11382 C  CG   . GLU D 2 103 ? -35.07036 27.15309  -11.65989 1.000 34.59049  ? 103 GLU D CG   1 
ATOM   11383 C  CD   . GLU D 2 103 ? -35.32091 28.44952  -12.41898 1.000 40.39456  ? 103 GLU D CD   1 
ATOM   11384 O  OE1  . GLU D 2 103 ? -35.22000 29.53516  -11.79683 1.000 32.25049  ? 103 GLU D OE1  1 
ATOM   11385 O  OE2  . GLU D 2 103 ? -35.66875 28.37413  -13.62146 1.000 32.25049  ? 103 GLU D OE2  1 
ATOM   11386 H  H    . GLU D 2 103 ? -32.69487 25.31329  -11.87200 1.000 38.68033  ? 103 GLU D H    1 
ATOM   11387 H  HA   . GLU D 2 103 ? -32.52472 27.95822  -12.14726 1.000 49.27528  ? 103 GLU D HA   1 
ATOM   11388 H  HB2  . GLU D 2 103 ? -33.87376 26.45058  -10.19356 1.000 43.52833  ? 103 GLU D HB2  1 
ATOM   11389 H  HB3  . GLU D 2 103 ? -33.92993 28.03780  -10.24843 1.000 43.52833  ? 103 GLU D HB3  1 
ATOM   11390 H  HG2  . GLU D 2 103 ? -34.94790 26.44314  -12.30941 1.000 41.48833  ? 103 GLU D HG2  1 
ATOM   11391 H  HG3  . GLU D 2 103 ? -35.84933 26.97032  -11.11153 1.000 41.48833  ? 103 GLU D HG3  1 
ATOM   11392 N  N    . ARG D 2 104 ? -30.72697 26.56505  -9.92913  1.000 34.49703  ? 104 ARG D N    1 
ATOM   11393 C  CA   . ARG D 2 104 ? -29.60221 26.81906  -9.03460  1.000 32.77049  ? 104 ARG D CA   1 
ATOM   11394 C  C    . ARG D 2 104 ? -28.44839 27.44411  -9.80179  1.000 39.03715  ? 104 ARG D C    1 
ATOM   11395 O  O    . ARG D 2 104 ? -27.81518 28.39714  -9.33373  1.000 37.81315  ? 104 ARG D O    1 
ATOM   11396 C  CB   . ARG D 2 104 ? -29.17379 25.52768  -8.34823  1.000 32.84341  ? 104 ARG D CB   1 
ATOM   11397 C  CG   . ARG D 2 104 ? -29.95188 25.29345  -7.07566  1.000 36.60294  ? 104 ARG D CG   1 
ATOM   11398 C  CD   . ARG D 2 104 ? -29.56820 24.01176  -6.39457  1.000 32.25049  ? 104 ARG D CD   1 
ATOM   11399 N  NE   . ARG D 2 104 ? -28.32938 24.21461  -5.66296  1.000 36.23508  ? 104 ARG D NE   1 
ATOM   11400 C  CZ   . ARG D 2 104 ? -27.48732 23.25595  -5.30634  1.000 45.19578  ? 104 ARG D CZ   1 
ATOM   11401 N  NH1  . ARG D 2 104 ? -27.72548 21.97955  -5.58527  1.000 39.10795  ? 104 ARG D NH1  1 
ATOM   11402 N  NH2  . ARG D 2 104 ? -26.36775 23.58983  -4.67059  1.000 44.16038  ? 104 ARG D NH2  1 
ATOM   11403 H  H    . ARG D 2 104 ? -30.90821 25.73307  -10.04976 1.000 41.37617  ? 104 ARG D H    1 
ATOM   11404 H  HA   . ARG D 2 104 ? -29.87594 27.43773  -8.33946  1.000 39.30433  ? 104 ARG D HA   1 
ATOM   11405 H  HB2  . ARG D 2 104 ? -29.33174 24.77968  -8.94527  1.000 39.39183  ? 104 ARG D HB2  1 
ATOM   11406 H  HB3  . ARG D 2 104 ? -28.23132 25.58071  -8.12500  1.000 39.39183  ? 104 ARG D HB3  1 
ATOM   11407 H  HG2  . ARG D 2 104 ? -29.78112 26.02357  -6.46030  1.000 43.90327  ? 104 ARG D HG2  1 
ATOM   11408 H  HG3  . ARG D 2 104 ? -30.89797 25.25076  -7.28542  1.000 43.90327  ? 104 ARG D HG3  1 
ATOM   11409 H  HD2  . ARG D 2 104 ? -30.26293 23.74838  -5.77097  1.000 38.68033  ? 104 ARG D HD2  1 
ATOM   11410 H  HD3  . ARG D 2 104 ? -29.43347 23.31430  -7.05510  1.000 38.68033  ? 104 ARG D HD3  1 
ATOM   11411 H  HE   . ARG D 2 104 ? -28.12658 25.02116  -5.44399  1.000 43.46183  ? 104 ARG D HE   1 
ATOM   11412 H  HH11 . ARG D 2 104 ? -28.44112 21.75797  -6.00760  1.000 46.90927  ? 104 ARG D HH11 1 
ATOM   11413 H  HH12 . ARG D 2 104 ? -27.16406 21.37458  -5.34358  1.000 46.90927  ? 104 ARG D HH12 1 
ATOM   11414 H  HH21 . ARG D 2 104 ? -26.20118 24.41571  -4.49803  1.000 52.97220  ? 104 ARG D HH21 1 
ATOM   11415 H  HH22 . ARG D 2 104 ? -25.81042 22.97983  -4.43210  1.000 52.97220  ? 104 ARG D HH22 1 
ATOM   11416 N  N    . ILE D 2 105 ? -28.14519 26.88983  -10.97804 1.000 35.36934  ? 105 ILE D N    1 
ATOM   11417 C  CA   . ILE D 2 105 ? -27.11663 27.46737  -11.83111 1.000 36.32049  ? 105 ILE D CA   1 
ATOM   11418 C  C    . ILE D 2 105 ? -27.53690 28.84933  -12.30225 1.000 35.10186  ? 105 ILE D C    1 
ATOM   11419 O  O    . ILE D 2 105 ? -26.75955 29.80957  -12.24314 1.000 32.25049  ? 105 ILE D O    1 
ATOM   11420 C  CB   . ILE D 2 105 ? -26.81291 26.53883  -13.02049 1.000 36.01654  ? 105 ILE D CB   1 
ATOM   11421 C  CG1  . ILE D 2 105 ? -26.17704 25.24153  -12.52516 1.000 32.25049  ? 105 ILE D CG1  1 
ATOM   11422 C  CG2  . ILE D 2 105 ? -25.92024 27.27139  -14.00344 1.000 36.29668  ? 105 ILE D CG2  1 
ATOM   11423 C  CD1  . ILE D 2 105 ? -26.14602 24.12979  -13.53534 1.000 34.54012  ? 105 ILE D CD1  1 
ATOM   11424 H  H    . ILE D 2 105 ? -28.51922 26.18516  -11.29920 1.000 42.42294  ? 105 ILE D H    1 
ATOM   11425 H  HA   . ILE D 2 105 ? -26.30439 27.55964  -11.30894 1.000 43.56433  ? 105 ILE D HA   1 
ATOM   11426 H  HB   . ILE D 2 105 ? -27.63580 26.29868  -13.47445 1.000 43.19959  ? 105 ILE D HB   1 
ATOM   11427 H  HG12 . ILE D 2 105 ? -25.26054 25.42677  -12.26704 1.000 38.68033  ? 105 ILE D HG12 1 
ATOM   11428 H  HG13 . ILE D 2 105 ? -26.68011 24.92512  -11.75854 1.000 38.68033  ? 105 ILE D HG13 1 
ATOM   11429 H  HG21 . ILE D 2 105 ? -25.48280 26.62272  -14.57682 1.000 43.53575  ? 105 ILE D HG21 1 
ATOM   11430 H  HG22 . ILE D 2 105 ? -26.46412 27.87131  -14.53748 1.000 43.53575  ? 105 ILE D HG22 1 
ATOM   11431 H  HG23 . ILE D 2 105 ? -25.25611 27.77781  -13.51011 1.000 43.53575  ? 105 ILE D HG23 1 
ATOM   11432 H  HD11 . ILE D 2 105 ? -25.79899 23.32864  -13.11270 1.000 41.42788  ? 105 ILE D HD11 1 
ATOM   11433 H  HD12 . ILE D 2 105 ? -27.04708 23.97024  -13.85710 1.000 41.42788  ? 105 ILE D HD12 1 
ATOM   11434 H  HD13 . ILE D 2 105 ? -25.57243 24.38948  -14.27322 1.000 41.42788  ? 105 ILE D HD13 1 
ATOM   11435 N  N    . ARG D 2 106 ? -28.76876 28.96226  -12.80341 1.000 37.23168  ? 106 ARG D N    1 
ATOM   11436 C  CA   . ARG D 2 106 ? -29.27644 30.25908  -13.22960 1.000 32.51049  ? 106 ARG D CA   1 
ATOM   11437 C  C    . ARG D 2 106 ? -29.11750 31.30488  -12.13432 1.000 32.25049  ? 106 ARG D C    1 
ATOM   11438 O  O    . ARG D 2 106 ? -28.72306 32.44611  -12.40455 1.000 32.25049  ? 106 ARG D O    1 
ATOM   11439 C  CB   . ARG D 2 106 ? -30.73908 30.14335  -13.65467 1.000 32.25049  ? 106 ARG D CB   1 
ATOM   11440 C  CG   . ARG D 2 106 ? -31.35248 31.49084  -13.93676 1.000 32.25049  ? 106 ARG D CG   1 
ATOM   11441 C  CD   . ARG D 2 106 ? -32.76517 31.43209  -14.46250 1.000 36.95049  ? 106 ARG D CD   1 
ATOM   11442 N  NE   . ARG D 2 106 ? -33.17537 32.74944  -14.94088 1.000 35.35327  ? 106 ARG D NE   1 
ATOM   11443 C  CZ   . ARG D 2 106 ? -33.62779 33.72185  -14.15685 1.000 35.07146  ? 106 ARG D CZ   1 
ATOM   11444 N  NH1  . ARG D 2 106 ? -33.79074 33.54432  -12.85463 1.000 32.25049  ? 106 ARG D NH1  1 
ATOM   11445 N  NH2  . ARG D 2 106 ? -33.91733 34.90440  -14.69200 1.000 35.88049  ? 106 ARG D NH2  1 
ATOM   11446 H  H    . ARG D 2 106 ? -29.32081 28.31064  -12.90463 1.000 44.65776  ? 106 ARG D H    1 
ATOM   11447 H  HA   . ARG D 2 106 ? -28.76645 30.55253  -14.00077 1.000 38.99233  ? 106 ARG D HA   1 
ATOM   11448 H  HB2  . ARG D 2 106 ? -30.79493 29.60912  -14.46237 1.000 38.68033  ? 106 ARG D HB2  1 
ATOM   11449 H  HB3  . ARG D 2 106 ? -31.24553 29.72215  -12.94263 1.000 38.68033  ? 106 ARG D HB3  1 
ATOM   11450 H  HG2  . ARG D 2 106 ? -31.36737 32.00374  -13.11359 1.000 38.68033  ? 106 ARG D HG2  1 
ATOM   11451 H  HG3  . ARG D 2 106 ? -30.81134 31.94543  -14.60115 1.000 38.68033  ? 106 ARG D HG3  1 
ATOM   11452 H  HD2  . ARG D 2 106 ? -32.81346 30.80406  -15.20016 1.000 44.32033  ? 106 ARG D HD2  1 
ATOM   11453 H  HD3  . ARG D 2 106 ? -33.36675 31.15732  -13.75293 1.000 44.32033  ? 106 ARG D HD3  1 
ATOM   11454 H  HE   . ARG D 2 106 ? -33.12054 32.90589  -15.78475 1.000 42.40366  ? 106 ARG D HE   1 
ATOM   11455 H  HH11 . ARG D 2 106 ? -33.60223 32.78516  -12.49723 1.000 38.68033  ? 106 ARG D HH11 1 
ATOM   11456 H  HH12 . ARG D 2 106 ? -34.08506 34.18821  -12.36638 1.000 38.68033  ? 106 ARG D HH12 1 
ATOM   11457 H  HH21 . ARG D 2 106 ? -33.81099 35.03217  -15.53578 1.000 43.03633  ? 106 ARG D HH21 1 
ATOM   11458 H  HH22 . ARG D 2 106 ? -34.21090 35.54134  -14.19428 1.000 43.03633  ? 106 ARG D HH22 1 
ATOM   11459 N  N    . ALA D 2 107 ? -29.44482 30.94591  -10.89208 1.000 32.25049  ? 107 ALA D N    1 
ATOM   11460 C  CA   . ALA D 2 107 ? -29.37376 31.92409  -9.81195  1.000 32.25049  ? 107 ALA D CA   1 
ATOM   11461 C  C    . ALA D 2 107 ? -27.96669 32.48544  -9.66464  1.000 32.25049  ? 107 ALA D C    1 
ATOM   11462 O  O    . ALA D 2 107 ? -27.78397 33.69232  -9.47089  1.000 32.25049  ? 107 ALA D O    1 
ATOM   11463 C  CB   . ALA D 2 107 ? -29.82102 31.28621  -8.50332  1.000 32.97850  ? 107 ALA D CB   1 
ATOM   11464 H  H    . ALA D 2 107 ? -29.70472 30.16112  -10.65509 1.000 38.68033  ? 107 ALA D H    1 
ATOM   11465 H  HA   . ALA D 2 107 ? -29.97385 32.65767  -10.01845 1.000 38.68033  ? 107 ALA D HA   1 
ATOM   11466 H  HB1  . ALA D 2 107 ? -29.73194 31.93597  -7.78863  1.000 39.55393  ? 107 ALA D HB1  1 
ATOM   11467 H  HB2  . ALA D 2 107 ? -30.74742 31.01099  -8.58658  1.000 39.55393  ? 107 ALA D HB2  1 
ATOM   11468 H  HB3  . ALA D 2 107 ? -29.26193 30.51487  -8.32069  1.000 39.55393  ? 107 ALA D HB3  1 
ATOM   11469 N  N    . ALA D 2 108 ? -26.95541 31.62437  -9.74711  1.000 32.25049  ? 108 ALA D N    1 
ATOM   11470 C  CA   . ALA D 2 108 ? -25.58426 32.11871  -9.75470  1.000 33.79049  ? 108 ALA D CA   1 
ATOM   11471 C  C    . ALA D 2 108 ? -25.36685 33.08355  -10.91384 1.000 32.94620  ? 108 ALA D C    1 
ATOM   11472 O  O    . ALA D 2 108 ? -24.78871 34.16207  -10.73731 1.000 36.67786  ? 108 ALA D O    1 
ATOM   11473 C  CB   . ALA D 2 108 ? -24.61072 30.94303  -9.81228  1.000 39.10788  ? 108 ALA D CB   1 
ATOM   11474 H  H    . ALA D 2 108 ? -27.03457 30.76956  -9.79849  1.000 38.68033  ? 108 ALA D H    1 
ATOM   11475 H  HA   . ALA D 2 108 ? -25.40572 32.60170  -8.93267  1.000 40.52833  ? 108 ALA D HA   1 
ATOM   11476 H  HB1  . ALA D 2 108 ? -23.70583 31.28543  -9.88185  1.000 46.90919  ? 108 ALA D HB1  1 
ATOM   11477 H  HB2  . ALA D 2 108 ? -24.70370 30.41610  -9.00320  1.000 46.90919  ? 108 ALA D HB2  1 
ATOM   11478 H  HB3  . ALA D 2 108 ? -24.81881 30.39837  -10.58748 1.000 46.90919  ? 108 ALA D HB3  1 
ATOM   11479 N  N    . GLY D 2 109 ? -25.87157 32.72579  -12.09801 1.000 37.18456  ? 109 GLY D N    1 
ATOM   11480 C  CA   . GLY D 2 109 ? -25.59781 33.49170  -13.30060 1.000 32.25049  ? 109 GLY D CA   1 
ATOM   11481 C  C    . GLY D 2 109 ? -26.27522 34.84028  -13.34224 1.000 32.59302  ? 109 GLY D C    1 
ATOM   11482 O  O    . GLY D 2 109 ? -25.77681 35.76420  -13.99958 1.000 34.67093  ? 109 GLY D O    1 
ATOM   11483 H  H    . GLY D 2 109 ? -26.37601 32.04124  -12.22656 1.000 44.60120  ? 109 GLY D H    1 
ATOM   11484 H  HA2  . GLY D 2 109 ? -24.64112 33.63622  -13.36961 1.000 38.68033  ? 109 GLY D HA2  1 
ATOM   11485 H  HA3  . GLY D 2 109 ? -25.89686 32.98380  -14.07099 1.000 38.68033  ? 109 GLY D HA3  1 
ATOM   11486 N  N    . VAL D 2 110 ? -27.43409 34.96886  -12.69224 1.000 32.44669  ? 110 VAL D N    1 
ATOM   11487 C  CA   . VAL D 2 110 ? -28.19969 36.21296  -12.72547 1.000 32.25049  ? 110 VAL D CA   1 
ATOM   11488 C  C    . VAL D 2 110 ? -28.13232 36.95814  -11.41402 1.000 32.25049  ? 110 VAL D C    1 
ATOM   11489 O  O    . VAL D 2 110 ? -28.78143 38.01335  -11.27996 1.000 32.25049  ? 110 VAL D O    1 
ATOM   11490 C  CB   . VAL D 2 110 ? -29.67974 35.99405  -13.10975 1.000 34.78948  ? 110 VAL D CB   1 
ATOM   11491 C  CG1  . VAL D 2 110 ? -29.80789 35.27009  -14.43131 1.000 32.25049  ? 110 VAL D CG1  1 
ATOM   11492 C  CG2  . VAL D 2 110 ? -30.48375 35.26525  -12.00119 1.000 37.14721  ? 110 VAL D CG2  1 
ATOM   11493 H  H    . VAL D 2 110 ? -27.79714 34.34568  -12.22380 1.000 38.91576  ? 110 VAL D H    1 
ATOM   11494 H  HA   . VAL D 2 110 ? -27.80231 36.76610  -13.41614 1.000 38.68033  ? 110 VAL D HA   1 
ATOM   11495 H  HB   . VAL D 2 110 ? -30.07480 36.87433  -13.20938 1.000 41.72712  ? 110 VAL D HB   1 
ATOM   11496 H  HG11 . VAL D 2 110 ? -29.60058 35.88688  -15.15067 1.000 38.68033  ? 110 VAL D HG11 1 
ATOM   11497 H  HG12 . VAL D 2 110 ? -29.18667 34.52524  -14.44489 1.000 38.68033  ? 110 VAL D HG12 1 
ATOM   11498 H  HG13 . VAL D 2 110 ? -30.71671 34.94461  -14.52626 1.000 38.68033  ? 110 VAL D HG13 1 
ATOM   11499 H  HG21 . VAL D 2 110 ? -31.36321 35.04182  -12.34401 1.000 44.55639  ? 110 VAL D HG21 1 
ATOM   11500 H  HG22 . VAL D 2 110 ? -30.01178 34.45628  -11.74880 1.000 44.55639  ? 110 VAL D HG22 1 
ATOM   11501 H  HG23 . VAL D 2 110 ? -30.56729 35.85257  -11.23374 1.000 44.55639  ? 110 VAL D HG23 1 
ATOM   11502 N  N    . GLY D 2 111 ? -27.37099 36.45264  -10.44160 1.000 32.25049  ? 111 GLY D N    1 
ATOM   11503 C  CA   . GLY D 2 111 ? -27.08941 37.18500  -9.22942  1.000 32.25049  ? 111 GLY D CA   1 
ATOM   11504 C  C    . GLY D 2 111 ? -28.14054 37.03853  -8.14657  1.000 39.20212  ? 111 GLY D C    1 
ATOM   11505 O  O    . GLY D 2 111 ? -28.43734 38.01751  -7.46088  1.000 50.31027  ? 111 GLY D O    1 
ATOM   11506 H  H    . GLY D 2 111 ? -27.00475 35.67502  -10.46943 1.000 38.68033  ? 111 GLY D H    1 
ATOM   11507 H  HA2  . GLY D 2 111 ? -26.24469 36.87564  -8.86660  1.000 38.68033  ? 111 GLY D HA2  1 
ATOM   11508 H  HA3  . GLY D 2 111 ? -27.01441 38.12790  -9.44437  1.000 38.68033  ? 111 GLY D HA3  1 
ATOM   11509 N  N    . LEU D 2 112 ? -28.70967 35.85252  -7.96277  1.000 41.28049  ? 112 LEU D N    1 
ATOM   11510 C  CA   . LEU D 2 112 ? -29.69545 35.63110  -6.91601  1.000 36.11075  ? 112 LEU D CA   1 
ATOM   11511 C  C    . LEU D 2 112 ? -29.03000 34.86615  -5.78222  1.000 32.25049  ? 112 LEU D C    1 
ATOM   11512 O  O    . LEU D 2 112 ? -28.13933 34.04344  -6.00696  1.000 32.25049  ? 112 LEU D O    1 
ATOM   11513 C  CB   . LEU D 2 112 ? -30.90189 34.84650  -7.45153  1.000 41.12197  ? 112 LEU D CB   1 
ATOM   11514 C  CG   . LEU D 2 112 ? -31.73709 35.59630  -8.50222  1.000 44.00879  ? 112 LEU D CG   1 
ATOM   11515 C  CD1  . LEU D 2 112 ? -32.68219 34.63798  -9.21803  1.000 44.40518  ? 112 LEU D CD1  1 
ATOM   11516 C  CD2  . LEU D 2 112 ? -32.53905 36.73115  -7.91136  1.000 44.13316  ? 112 LEU D CD2  1 
ATOM   11517 H  H    . LEU D 2 112 ? -28.53850 35.15565  -8.43677  1.000 49.51633  ? 112 LEU D H    1 
ATOM   11518 H  HA   . LEU D 2 112 ? -30.03146 36.47633  -6.57898  1.000 43.31263  ? 112 LEU D HA   1 
ATOM   11519 H  HB2  . LEU D 2 112 ? -30.57985 34.02874  -7.86195  1.000 49.32609  ? 112 LEU D HB2  1 
ATOM   11520 H  HB3  . LEU D 2 112 ? -31.48729 34.63597  -6.70729  1.000 49.32609  ? 112 LEU D HB3  1 
ATOM   11521 H  HG   . LEU D 2 112 ? -31.11223 35.97990  -9.13728  1.000 52.79028  ? 112 LEU D HG   1 
ATOM   11522 H  HD11 . LEU D 2 112 ? -33.11062 35.10610  -9.95165  1.000 53.26595  ? 112 LEU D HD11 1 
ATOM   11523 H  HD12 . LEU D 2 112 ? -32.17190 33.88646  -9.55821  1.000 53.26595  ? 112 LEU D HD12 1 
ATOM   11524 H  HD13 . LEU D 2 112 ? -33.35141 34.32581  -8.58906  1.000 53.26595  ? 112 LEU D HD13 1 
ATOM   11525 H  HD21 . LEU D 2 112 ? -33.05550 37.15312  -8.61572  1.000 52.93953  ? 112 LEU D HD21 1 
ATOM   11526 H  HD22 . LEU D 2 112 ? -33.13383 36.37720  -7.23177  1.000 52.93953  ? 112 LEU D HD22 1 
ATOM   11527 H  HD23 . LEU D 2 112 ? -31.93097 37.37515  -7.51588  1.000 52.93953  ? 112 LEU D HD23 1 
ATOM   11528 N  N    . GLY D 2 113 ? -29.45528 35.16380  -4.55481  1.000 32.83881  ? 113 GLY D N    1 
ATOM   11529 C  CA   . GLY D 2 113 ? -28.95013 34.44479  -3.40251  1.000 36.83993  ? 113 GLY D CA   1 
ATOM   11530 C  C    . GLY D 2 113 ? -29.46880 33.02623  -3.29453  1.000 39.76007  ? 113 GLY D C    1 
ATOM   11531 O  O    . GLY D 2 113 ? -28.93353 32.23961  -2.50401  1.000 42.87569  ? 113 GLY D O    1 
ATOM   11532 H  H    . GLY D 2 113 ? -30.03193 35.77460  -4.37043  1.000 39.38631  ? 113 GLY D H    1 
ATOM   11533 H  HA2  . GLY D 2 113 ? -27.98216 34.40791  -3.45340  1.000 44.18765  ? 113 GLY D HA2  1 
ATOM   11534 H  HA3  . GLY D 2 113 ? -29.20611 34.92061  -2.59693  1.000 44.18765  ? 113 GLY D HA3  1 
ATOM   11535 N  N    . GLY D 2 114 ? -30.47947 32.69013  -4.07759  1.000 32.89376  ? 114 GLY D N    1 
ATOM   11536 C  CA   . GLY D 2 114 ? -31.18033 31.42548  -3.97619  1.000 33.27563  ? 114 GLY D CA   1 
ATOM   11537 C  C    . GLY D 2 114 ? -32.59460 31.55196  -4.49907  1.000 40.03275  ? 114 GLY D C    1 
ATOM   11538 O  O    . GLY D 2 114 ? -33.11360 32.64726  -4.73796  1.000 38.78275  ? 114 GLY D O    1 
ATOM   11539 H  H    . GLY D 2 114 ? -30.78981 33.19702  -4.69917  1.000 39.45224  ? 114 GLY D H    1 
ATOM   11540 H  HA2  . GLY D 2 114 ? -30.71512 30.75050  -4.49473  1.000 39.91050  ? 114 GLY D HA2  1 
ATOM   11541 H  HA3  . GLY D 2 114 ? -31.21459 31.14324  -3.04879  1.000 39.91050  ? 114 GLY D HA3  1 
ATOM   11542 N  N    . ILE D 2 115 ? -33.23127 30.39329  -4.64857  1.000 38.33133  ? 115 ILE D N    1 
ATOM   11543 C  CA   . ILE D 2 115 ? -34.59082 30.29196  -5.16392  1.000 39.34321  ? 115 ILE D CA   1 
ATOM   11544 C  C    . ILE D 2 115 ? -35.31635 29.30268  -4.27370  1.000 42.13369  ? 115 ILE D C    1 
ATOM   11545 O  O    . ILE D 2 115 ? -34.70088 28.43937  -3.64793  1.000 45.53077  ? 115 ILE D O    1 
ATOM   11546 C  CB   . ILE D 2 115 ? -34.59215 29.78905  -6.61894  1.000 39.67282  ? 115 ILE D CB   1 
ATOM   11547 C  CG1  . ILE D 2 115 ? -33.96401 28.39884  -6.55560  1.000 32.37049  ? 115 ILE D CG1  1 
ATOM   11548 C  CG2  . ILE D 2 115 ? -33.87188 30.75266  -7.49927  1.000 36.09924  ? 115 ILE D CG2  1 
ATOM   11549 C  CD1  . ILE D 2 115 ? -33.38450 27.90176  -7.78787  1.000 48.63800  ? 115 ILE D CD1  1 
ATOM   11550 H  H    . ILE D 2 115 ? -32.88532 29.63079  -4.45229  1.000 45.97733  ? 115 ILE D H    1 
ATOM   11551 H  HA   . ILE D 2 115 ? -35.03794 31.15227  -5.13478  1.000 47.19159  ? 115 ILE D HA   1 
ATOM   11552 H  HB   . ILE D 2 115 ? -35.47861 29.72717  -7.00784  1.000 47.58712  ? 115 ILE D HB   1 
ATOM   11553 H  HG12 . ILE D 2 115 ? -33.25518 28.41716  -5.89369  1.000 38.82433  ? 115 ILE D HG12 1 
ATOM   11554 H  HG13 . ILE D 2 115 ? -34.65114 27.76843  -6.28849  1.000 38.82433  ? 115 ILE D HG13 1 
ATOM   11555 H  HG21 . ILE D 2 115 ? -33.89641 30.42558  -8.41213  1.000 43.29883  ? 115 ILE D HG21 1 
ATOM   11556 H  HG22 . ILE D 2 115 ? -34.30904 31.61691  -7.44570  1.000 43.29883  ? 115 ILE D HG22 1 
ATOM   11557 H  HG23 . ILE D 2 115 ? -32.95246 30.82789  -7.19944  1.000 43.29883  ? 115 ILE D HG23 1 
ATOM   11558 H  HD11 . ILE D 2 115 ? -33.03267 27.01091  -7.63456  1.000 58.34534  ? 115 ILE D HD11 1 
ATOM   11559 H  HD12 . ILE D 2 115 ? -34.07240 27.87267  -8.47114  1.000 58.34534  ? 115 ILE D HD12 1 
ATOM   11560 H  HD13 . ILE D 2 115 ? -32.66970 28.49684  -8.06327  1.000 58.34534  ? 115 ILE D HD13 1 
ATOM   11561 N  N    . LEU D 2 116 ? -36.62813 29.42433  -4.21124  1.000 44.81876  ? 116 LEU D N    1 
ATOM   11562 C  CA   . LEU D 2 116 ? -37.43622 28.49310  -3.45612  1.000 40.93858  ? 116 LEU D CA   1 
ATOM   11563 C  C    . LEU D 2 116 ? -38.23629 27.63486  -4.42207  1.000 34.04956  ? 116 LEU D C    1 
ATOM   11564 O  O    . LEU D 2 116 ? -38.86772 28.16495  -5.33007  1.000 36.25994  ? 116 LEU D O    1 
ATOM   11565 C  CB   . LEU D 2 116 ? -38.37469 29.23064  -2.51742  1.000 38.25593  ? 116 LEU D CB   1 
ATOM   11566 C  CG   . LEU D 2 116 ? -37.73581 30.01861  -1.36488  1.000 47.41038  ? 116 LEU D CG   1 
ATOM   11567 C  CD1  . LEU D 2 116 ? -36.74645 31.13676  -1.75161  1.000 54.07383  ? 116 LEU D CD1  1 
ATOM   11568 C  CD2  . LEU D 2 116 ? -38.82486 30.50430  -0.47000  1.000 43.14486  ? 116 LEU D CD2  1 
ATOM   11569 H  H    . LEU D 2 116 ? -37.07616 30.04535  -4.60265  1.000 53.76225  ? 116 LEU D H    1 
ATOM   11570 H  HA   . LEU D 2 116 ? -36.86366 27.91596  -2.92697  1.000 49.10604  ? 116 LEU D HA   1 
ATOM   11571 H  HB2  . LEU D 2 116 ? -38.88509 29.86523  -3.04438  1.000 45.88685  ? 116 LEU D HB2  1 
ATOM   11572 H  HB3  . LEU D 2 116 ? -38.96964 28.57745  -2.11709  1.000 45.88685  ? 116 LEU D HB3  1 
ATOM   11573 H  HG   . LEU D 2 116 ? -37.14946 29.40576  -0.89423  1.000 56.87219  ? 116 LEU D HG   1 
ATOM   11574 H  HD11 . LEU D 2 116 ? -36.44385 31.58342  -0.94549  1.000 64.86834  ? 116 LEU D HD11 1 
ATOM   11575 H  HD12 . LEU D 2 116 ? -35.99075 30.74331  -2.21531  1.000 64.86834  ? 116 LEU D HD12 1 
ATOM   11576 H  HD13 . LEU D 2 116 ? -37.19701 31.77041  -2.33160  1.000 64.86834  ? 116 LEU D HD13 1 
ATOM   11577 H  HD21 . LEU D 2 116 ? -38.43265 31.00982  0.25906   1.000 51.75357  ? 116 LEU D HD21 1 
ATOM   11578 H  HD22 . LEU D 2 116 ? -39.42407 31.07094  -0.98064  1.000 51.75357  ? 116 LEU D HD22 1 
ATOM   11579 H  HD23 . LEU D 2 116 ? -39.30989 29.74078  -0.11975  1.000 51.75357  ? 116 LEU D HD23 1 
ATOM   11580 N  N    . THR D 2 117 ? -38.20619 26.32019  -4.23467  1.000 40.72015  ? 117 THR D N    1 
ATOM   11581 C  CA   . THR D 2 117 ? -38.95847 25.45466  -5.12538  1.000 36.70133  ? 117 THR D CA   1 
ATOM   11582 C  C    . THR D 2 117 ? -39.72850 24.32703  -4.45575  1.000 44.46128  ? 117 THR D C    1 
ATOM   11583 O  O    . THR D 2 117 ? -39.24266 23.72198  -3.49165  1.000 50.43749  ? 117 THR D O    1 
ATOM   11584 C  CB   . THR D 2 117 ? -38.00109 24.85590  -6.15835  1.000 36.60060  ? 117 THR D CB   1 
ATOM   11585 O  OG1  . THR D 2 117 ? -38.66277 23.88684  -6.96955  1.000 38.89971  ? 117 THR D OG1  1 
ATOM   11586 C  CG2  . THR D 2 117 ? -36.84327 24.14601  -5.45609  1.000 42.65049  ? 117 THR D CG2  1 
ATOM   11587 H  H    . THR D 2 117 ? -37.76735 25.91920  -3.61319  1.000 48.84391  ? 117 THR D H    1 
ATOM   11588 H  HA   . THR D 2 117 ? -39.65778 26.00117  -5.51678  1.000 44.02134  ? 117 THR D HA   1 
ATOM   11589 H  HB   . THR D 2 117 ? -37.66970 25.57796  -6.71486  1.000 43.90046  ? 117 THR D HB   1 
ATOM   11590 H  HG1  . THR D 2 117 ? -38.17885 23.68211  -7.62492  1.000 46.65939  ? 117 THR D HG1  1 
ATOM   11591 H  HG21 . THR D 2 117 ? -36.11710 23.99698  -6.08168  1.000 51.16033  ? 117 THR D HG21 1 
ATOM   11592 H  HG22 . THR D 2 117 ? -36.51868 24.68860  -4.72047  1.000 51.16033  ? 117 THR D HG22 1 
ATOM   11593 H  HG23 . THR D 2 117 ? -37.14034 23.29034  -5.10897  1.000 51.16033  ? 117 THR D HG23 1 
ATOM   11594 N  N    . PRO D 2 118 ? -40.91795 24.00598  -4.97321  1.000 43.06110  ? 118 PRO D N    1 
ATOM   11595 C  CA   . PRO D 2 118 ? -41.67658 22.88723  -4.41474  1.000 37.12258  ? 118 PRO D CA   1 
ATOM   11596 C  C    . PRO D 2 118 ? -41.09200 21.53520  -4.76009  1.000 45.19766  ? 118 PRO D C    1 
ATOM   11597 O  O    . PRO D 2 118 ? -41.46047 20.54158  -4.11990  1.000 52.53147  ? 118 PRO D O    1 
ATOM   11598 C  CB   . PRO D 2 118 ? -43.05630 23.06945  -5.05844  1.000 47.33352  ? 118 PRO D CB   1 
ATOM   11599 C  CG   . PRO D 2 118 ? -42.69386 23.59751  -6.44029  1.000 38.25752  ? 118 PRO D CG   1 
ATOM   11600 C  CD   . PRO D 2 118 ? -41.60415 24.59720  -6.14251  1.000 35.76543  ? 118 PRO D CD   1 
ATOM   11601 H  HA   . PRO D 2 118 ? -41.74779 22.96895  -3.45082  1.000 44.52684  ? 118 PRO D HA   1 
ATOM   11602 H  HB2  . PRO D 2 118 ? -43.52421 22.22138  -5.11071  1.000 56.77997  ? 118 PRO D HB2  1 
ATOM   11603 H  HB3  . PRO D 2 118 ? -43.58550 23.71002  -4.55791  1.000 56.77997  ? 118 PRO D HB3  1 
ATOM   11604 H  HG2  . PRO D 2 118 ? -42.37011 22.87779  -7.00429  1.000 45.88876  ? 118 PRO D HG2  1 
ATOM   11605 H  HG3  . PRO D 2 118 ? -43.46177 24.02271  -6.85310  1.000 45.88876  ? 118 PRO D HG3  1 
ATOM   11606 H  HD2  . PRO D 2 118 ? -40.99682 24.68123  -6.89417  1.000 42.89825  ? 118 PRO D HD2  1 
ATOM   11607 H  HD3  . PRO D 2 118 ? -41.98030 25.46354  -5.92146  1.000 42.89825  ? 118 PRO D HD3  1 
ATOM   11608 N  N    . THR D 2 119 ? -40.20973 21.45095  -5.75388  1.000 46.08442  ? 119 THR D N    1 
ATOM   11609 C  CA   . THR D 2 119 ? -39.63626 20.16232  -6.10680  1.000 42.40425  ? 119 THR D CA   1 
ATOM   11610 C  C    . THR D 2 119 ? -38.75233 19.65694  -4.97333  1.000 45.33733  ? 119 THR D C    1 
ATOM   11611 O  O    . THR D 2 119 ? -38.00283 20.42180  -4.35671  1.000 45.05643  ? 119 THR D O    1 
ATOM   11612 C  CB   . THR D 2 119 ? -38.83661 20.26166  -7.39912  1.000 32.60350  ? 119 THR D CB   1 
ATOM   11613 O  OG1  . THR D 2 119 ? -39.65599 20.81294  -8.43231  1.000 41.71102  ? 119 THR D OG1  1 
ATOM   11614 C  CG2  . THR D 2 119 ? -38.37263 18.89570  -7.83726  1.000 41.62509  ? 119 THR D CG2  1 
ATOM   11615 H  H    . THR D 2 119 ? -39.93412 22.11346  -6.22792  1.000 55.28104  ? 119 THR D H    1 
ATOM   11616 H  HA   . THR D 2 119 ? -40.34835 19.52031  -6.25393  1.000 50.86484  ? 119 THR D HA   1 
ATOM   11617 H  HB   . THR D 2 119 ? -38.06324 20.82833  -7.25189  1.000 39.10394  ? 119 THR D HB   1 
ATOM   11618 H  HG1  . THR D 2 119 ? -39.17824 21.05522  -9.07934  1.000 50.03296  ? 119 THR D HG1  1 
ATOM   11619 H  HG21 . THR D 2 119 ? -37.94849 18.95281  -8.70775  1.000 49.92984  ? 119 THR D HG21 1 
ATOM   11620 H  HG22 . THR D 2 119 ? -37.73418 18.54154  -7.19863  1.000 49.92984  ? 119 THR D HG22 1 
ATOM   11621 H  HG23 . THR D 2 119 ? -39.12893 18.29103  -7.89465  1.000 49.92984  ? 119 THR D HG23 1 
ATOM   11622 N  N    . GLY D 2 120 ? -38.86768 18.36552  -4.68042  1.000 41.08277  ? 120 GLY D N    1 
ATOM   11623 C  CA   . GLY D 2 120 ? -38.07311 17.73496  -3.65309  1.000 50.41680  ? 120 GLY D CA   1 
ATOM   11624 C  C    . GLY D 2 120 ? -38.69093 17.74982  -2.26829  1.000 47.10739  ? 120 GLY D C    1 
ATOM   11625 O  O    . GLY D 2 120 ? -38.28484 16.95040  -1.41690  1.000 44.61424  ? 120 GLY D O    1 
ATOM   11626 H  H    . GLY D 2 120 ? -39.41226 17.82954  -5.07507  1.000 49.27907  ? 120 GLY D H    1 
ATOM   11627 H  HA2  . GLY D 2 120 ? -37.92432 16.80889  -3.90041  1.000 60.47989  ? 120 GLY D HA2  1 
ATOM   11628 H  HA3  . GLY D 2 120 ? -37.21759 18.18900  -3.59992  1.000 60.47989  ? 120 GLY D HA3  1 
ATOM   11629 N  N    . VAL D 2 121 ? -39.65713 18.63617  -2.01622  1.000 44.85032  ? 121 VAL D N    1 
ATOM   11630 C  CA   . VAL D 2 121 ? -40.27852 18.70219  -0.70013  1.000 44.75948  ? 121 VAL D CA   1 
ATOM   11631 C  C    . VAL D 2 121 ? -40.78466 17.32326  -0.30953  1.000 49.21435  ? 121 VAL D C    1 
ATOM   11632 O  O    . VAL D 2 121 ? -41.54267 16.68968  -1.05274  1.000 47.60013  ? 121 VAL D O    1 
ATOM   11633 C  CB   . VAL D 2 121 ? -41.42070 19.73254  -0.69444  1.000 42.20656  ? 121 VAL D CB   1 
ATOM   11634 C  CG1  . VAL D 2 121 ? -42.18562 19.65265  0.62674   1.000 49.11624  ? 121 VAL D CG1  1 
ATOM   11635 C  CG2  . VAL D 2 121 ? -40.88869 21.14012  -0.94690  1.000 42.80350  ? 121 VAL D CG2  1 
ATOM   11636 H  H    . VAL D 2 121 ? -39.96507 19.20241  -2.58556  1.000 53.80012  ? 121 VAL D H    1 
ATOM   11637 H  HA   . VAL D 2 121 ? -39.60926 18.98260  -0.05643  1.000 53.69111  ? 121 VAL D HA   1 
ATOM   11638 H  HB   . VAL D 2 121 ? -42.03808 19.52961  -1.41455  1.000 50.62761  ? 121 VAL D HB   1 
ATOM   11639 H  HG11 . VAL D 2 121 ? -42.61828 20.50471  0.79318   1.000 58.91923  ? 121 VAL D HG11 1 
ATOM   11640 H  HG12 . VAL D 2 121 ? -42.85157 18.95016  0.56411   1.000 58.91923  ? 121 VAL D HG12 1 
ATOM   11641 H  HG13 . VAL D 2 121 ? -41.56105 19.45357  1.34171   1.000 58.91923  ? 121 VAL D HG13 1 
ATOM   11642 H  HG21 . VAL D 2 121 ? -41.60702 21.77800  -0.81273  1.000 51.34393  ? 121 VAL D HG21 1 
ATOM   11643 H  HG22 . VAL D 2 121 ? -40.16576 21.32059  -0.32586  1.000 51.34393  ? 121 VAL D HG22 1 
ATOM   11644 H  HG23 . VAL D 2 121 ? -40.56296 21.19575  -1.85888  1.000 51.34393  ? 121 VAL D HG23 1 
ATOM   11645 N  N    . GLY D 2 122 ? -40.38341 16.86230  0.87230   1.000 50.23867  ? 122 GLY D N    1 
ATOM   11646 C  CA   . GLY D 2 122 ? -40.89723 15.61018  1.39505   1.000 47.62383  ? 122 GLY D CA   1 
ATOM   11647 C  C    . GLY D 2 122 ? -40.25795 14.37281  0.82055   1.000 47.01688  ? 122 GLY D C    1 
ATOM   11648 O  O    . GLY D 2 122 ? -40.81119 13.27503  0.96746   1.000 46.22586  ? 122 GLY D O    1 
ATOM   11649 H  H    . GLY D 2 122 ? -39.81706 17.25685  1.38531   1.000 60.26613  ? 122 GLY D H    1 
ATOM   11650 H  HA2  . GLY D 2 122 ? -40.76018 15.59510  2.35521   1.000 57.12833  ? 122 GLY D HA2  1 
ATOM   11651 H  HA3  . GLY D 2 122 ? -41.84850 15.56404  1.21107   1.000 57.12833  ? 122 GLY D HA3  1 
ATOM   11652 N  N    . THR D 2 123 ? -39.11121 14.52330  0.16580   1.000 53.07531  ? 123 THR D N    1 
ATOM   11653 C  CA   . THR D 2 123 ? -38.33342 13.45758  -0.45349  1.000 39.89436  ? 123 THR D CA   1 
ATOM   11654 C  C    . THR D 2 123 ? -36.95187 13.49244  0.17712   1.000 48.88937  ? 123 THR D C    1 
ATOM   11655 O  O    . THR D 2 123 ? -36.66605 14.34073  1.02702   1.000 40.53839  ? 123 THR D O    1 
ATOM   11656 C  CB   . THR D 2 123 ? -38.22306 13.63284  -1.97454  1.000 44.25644  ? 123 THR D CB   1 
ATOM   11657 O  OG1  . THR D 2 123 ? -37.41874 14.78384  -2.27396  1.000 50.33873  ? 123 THR D OG1  1 
ATOM   11658 C  CG2  . THR D 2 123 ? -39.59112 13.80411  -2.60820  1.000 51.73623  ? 123 THR D CG2  1 
ATOM   11659 H  H    . THR D 2 123 ? -38.73719 15.29045  0.05997   1.000 63.67011  ? 123 THR D H    1 
ATOM   11660 H  HA   . THR D 2 123 ? -38.76738 12.60458  -0.29546  1.000 47.85297  ? 123 THR D HA   1 
ATOM   11661 H  HB   . THR D 2 123 ? -37.81249 12.83923  -2.35205  1.000 53.08747  ? 123 THR D HB   1 
ATOM   11662 H  HG1  . THR D 2 123 ? -37.57432 15.39522  -1.71933  1.000 60.38622  ? 123 THR D HG1  1 
ATOM   11663 H  HG21 . THR D 2 123 ? -39.49640 14.01269  -3.55076  1.000 62.06322  ? 123 THR D HG21 1 
ATOM   11664 H  HG22 . THR D 2 123 ? -40.10384 12.98578  -2.51685  1.000 62.06322  ? 123 THR D HG22 1 
ATOM   11665 H  HG23 . THR D 2 123 ? -40.07044 14.52620  -2.17262  1.000 62.06322  ? 123 THR D HG23 1 
ATOM   11666 N  N    . VAL D 2 124 ? -36.06992 12.58569  -0.25203  1.000 39.56212  ? 124 VAL D N    1 
ATOM   11667 C  CA   . VAL D 2 124 ? -34.72425 12.63800  0.30103   1.000 45.20816  ? 124 VAL D CA   1 
ATOM   11668 C  C    . VAL D 2 124 ? -34.04122 13.97485  0.02476   1.000 50.60202  ? 124 VAL D C    1 
ATOM   11669 O  O    . VAL D 2 124 ? -33.10851 14.33569  0.74800   1.000 52.40835  ? 124 VAL D O    1 
ATOM   11670 C  CB   . VAL D 2 124 ? -33.83122 11.49160  -0.22199  1.000 51.39743  ? 124 VAL D CB   1 
ATOM   11671 C  CG1  . VAL D 2 124 ? -34.43657 10.13778  0.12283   1.000 56.08534  ? 124 VAL D CG1  1 
ATOM   11672 C  CG2  . VAL D 2 124 ? -33.61181 11.64191  -1.74358  1.000 54.43668  ? 124 VAL D CG2  1 
ATOM   11673 H  H    . VAL D 2 124 ? -36.22139 11.96697  -0.82982  1.000 47.45428  ? 124 VAL D H    1 
ATOM   11674 H  HA   . VAL D 2 124 ? -34.82681 12.52296  1.25870   1.000 54.22953  ? 124 VAL D HA   1 
ATOM   11675 H  HB   . VAL D 2 124 ? -32.96410 11.53768  0.21029   1.000 61.65665  ? 124 VAL D HB   1 
ATOM   11676 H  HG11 . VAL D 2 124 ? -33.80335 9.44047   -0.10886  1.000 67.28214  ? 124 VAL D HG11 1 
ATOM   11677 H  HG12 . VAL D 2 124 ? -34.62633 10.10966  1.07368   1.000 67.28214  ? 124 VAL D HG12 1 
ATOM   11678 H  HG13 . VAL D 2 124 ? -35.25670 10.02081  -0.38175  1.000 67.28214  ? 124 VAL D HG13 1 
ATOM   11679 H  HG21 . VAL D 2 124 ? -33.06759 10.90337  -2.05865  1.000 65.30376  ? 124 VAL D HG21 1 
ATOM   11680 H  HG22 . VAL D 2 124 ? -34.47324 11.63176  -2.18939  1.000 65.30376  ? 124 VAL D HG22 1 
ATOM   11681 H  HG23 . VAL D 2 124 ? -33.16004 12.48280  -1.91596  1.000 65.30376  ? 124 VAL D HG23 1 
ATOM   11682 N  N    . VAL D 2 125 ? -34.47138 14.74009  -0.99001  1.000 47.32058  ? 125 VAL D N    1 
ATOM   11683 C  CA   . VAL D 2 125 ? -33.67745 15.92794  -1.30801  1.000 53.79273  ? 125 VAL D CA   1 
ATOM   11684 C  C    . VAL D 2 125 ? -33.99647 17.08509  -0.37173  1.000 48.92728  ? 125 VAL D C    1 
ATOM   11685 O  O    . VAL D 2 125 ? -33.30741 18.11661  -0.42561  1.000 41.71671  ? 125 VAL D O    1 
ATOM   11686 C  CB   . VAL D 2 125 ? -33.80768 16.48718  -2.74423  1.000 37.98971  ? 125 VAL D CB   1 
ATOM   11687 C  CG1  . VAL D 2 125 ? -33.87367 15.34841  -3.76077  1.000 43.34668  ? 125 VAL D CG1  1 
ATOM   11688 C  CG2  . VAL D 2 125 ? -34.93880 17.47336  -2.87100  1.000 46.65958  ? 125 VAL D CG2  1 
ATOM   11689 H  H    . VAL D 2 125 ? -35.16944 14.60004  -1.47240  1.000 56.76443  ? 125 VAL D H    1 
ATOM   11690 H  HA   . VAL D 2 125 ? -32.76236 15.61711  -1.22495  1.000 64.53101  ? 125 VAL D HA   1 
ATOM   11691 H  HB   . VAL D 2 125 ? -33.00998 16.99819  -2.95268  1.000 45.56739  ? 125 VAL D HB   1 
ATOM   11692 H  HG11 . VAL D 2 125 ? -33.77077 15.71508  -4.65288  1.000 51.99575  ? 125 VAL D HG11 1 
ATOM   11693 H  HG12 . VAL D 2 125 ? -33.15849 14.71936  -3.57718  1.000 51.99575  ? 125 VAL D HG12 1 
ATOM   11694 H  HG13 . VAL D 2 125 ? -34.73267 14.90467  -3.68258  1.000 51.99575  ? 125 VAL D HG13 1 
ATOM   11695 H  HG21 . VAL D 2 125 ? -35.09375 17.65711  -3.81075  1.000 55.97123  ? 125 VAL D HG21 1 
ATOM   11696 H  HG22 . VAL D 2 125 ? -35.73665 17.09172  -2.47264  1.000 55.97123  ? 125 VAL D HG22 1 
ATOM   11697 H  HG23 . VAL D 2 125 ? -34.69757 18.29165  -2.40935  1.000 55.97123  ? 125 VAL D HG23 1 
ATOM   11698 N  N    . GLU D 2 126 ? -35.00834 16.93354  0.50048   1.000 44.87687  ? 126 GLU D N    1 
ATOM   11699 C  CA   . GLU D 2 126 ? -35.24827 17.91732  1.55526   1.000 49.52151  ? 126 GLU D CA   1 
ATOM   11700 C  C    . GLU D 2 126 ? -34.18291 17.85723  2.64556   1.000 56.31678  ? 126 GLU D C    1 
ATOM   11701 O  O    . GLU D 2 126 ? -34.04071 18.81569  3.41519   1.000 48.73699  ? 126 GLU D O    1 
ATOM   11702 C  CB   . GLU D 2 126 ? -36.62420 17.70301  2.21969   1.000 46.25502  ? 126 GLU D CB   1 
ATOM   11703 C  CG   . GLU D 2 126 ? -36.98153 18.75829  3.29612   1.000 50.79249  ? 126 GLU D CG   1 
ATOM   11704 C  CD   . GLU D 2 126 ? -38.39824 18.61829  3.86044   1.000 54.03055  ? 126 GLU D CD   1 
ATOM   11705 O  OE1  . GLU D 2 126 ? -39.23932 17.96809  3.20757   1.000 56.27314  ? 126 GLU D OE1  1 
ATOM   11706 O  OE2  . GLU D 2 126 ? -38.66016 19.16326  4.96101   1.000 53.17882  ? 126 GLU D OE2  1 
ATOM   11707 H  H    . GLU D 2 126 ? -35.56138 16.27495  0.49842   1.000 53.83198  ? 126 GLU D H    1 
ATOM   11708 H  HA   . GLU D 2 126 ? -35.24399 18.79401  1.14016   1.000 59.40554  ? 126 GLU D HA   1 
ATOM   11709 H  HB2  . GLU D 2 126 ? -37.30883 17.73932  1.53349   1.000 55.48576  ? 126 GLU D HB2  1 
ATOM   11710 H  HB3  . GLU D 2 126 ? -36.62948 16.83264  2.64786   1.000 55.48576  ? 126 GLU D HB3  1 
ATOM   11711 H  HG2  . GLU D 2 126 ? -36.35996 18.67122  4.03569   1.000 60.93073  ? 126 GLU D HG2  1 
ATOM   11712 H  HG3  . GLU D 2 126 ? -36.90723 19.64174  2.90256   1.000 60.93073  ? 126 GLU D HG3  1 
ATOM   11713 N  N    . LYS D 2 127 ? -33.41247 16.77402  2.71233   1.000 53.25292  ? 127 LYS D N    1 
ATOM   11714 C  CA   . LYS D 2 127 ? -32.39165 16.65918  3.74645   1.000 55.49342  ? 127 LYS D CA   1 
ATOM   11715 C  C    . LYS D 2 127 ? -31.35440 17.76531  3.58843   1.000 56.36382  ? 127 LYS D C    1 
ATOM   11716 O  O    . LYS D 2 127 ? -30.95249 18.12514  2.47706   1.000 61.51739  ? 127 LYS D O    1 
ATOM   11717 C  CB   . LYS D 2 127 ? -31.73059 15.27904  3.68755   1.000 60.46111  ? 127 LYS D CB   1 
ATOM   11718 C  CG   . LYS D 2 127 ? -30.66952 15.02735  4.75541   1.000 74.18799  ? 127 LYS D CG   1 
ATOM   11719 C  CD   . LYS D 2 127 ? -30.20296 13.57555  4.71278   1.000 70.93099  ? 127 LYS D CD   1 
ATOM   11720 C  CE   . LYS D 2 127 ? -28.93832 13.36653  5.55116   1.000 76.07105  ? 127 LYS D CE   1 
ATOM   11721 N  NZ   . LYS D 2 127 ? -27.70083 13.91154  4.87146   1.000 71.26378  ? 127 LYS D NZ   1 
ATOM   11722 H  H    . LYS D 2 127 ? -33.46055 16.10169  2.17823   1.000 63.88324  ? 127 LYS D H    1 
ATOM   11723 H  HA   . LYS D 2 127 ? -32.79888 16.75214  4.62191   1.000 66.57184  ? 127 LYS D HA   1 
ATOM   11724 H  HB2  . LYS D 2 127 ? -32.41865 14.60400  3.79615   1.000 72.53307  ? 127 LYS D HB2  1 
ATOM   11725 H  HB3  . LYS D 2 127 ? -31.30240 15.18020  2.82280   1.000 72.53307  ? 127 LYS D HB3  1 
ATOM   11726 H  HG2  . LYS D 2 127 ? -29.90491 15.60255  4.59597   1.000 89.00532  ? 127 LYS D HG2  1 
ATOM   11727 H  HG3  . LYS D 2 127 ? -31.04229 15.20660  5.63279   1.000 89.00532  ? 127 LYS D HG3  1 
ATOM   11728 H  HD2  . LYS D 2 127 ? -30.90142 13.00322  5.06703   1.000 85.09693  ? 127 LYS D HD2  1 
ATOM   11729 H  HD3  . LYS D 2 127 ? -30.00493 13.32864  3.79588   1.000 85.09693  ? 127 LYS D HD3  1 
ATOM   11730 H  HE2  . LYS D 2 127 ? -29.04123 13.82282  6.40093   1.000 91.26500  ? 127 LYS D HE2  1 
ATOM   11731 H  HE3  . LYS D 2 127 ? -28.80786 12.41667  5.69830   1.000 91.26500  ? 127 LYS D HE3  1 
ATOM   11732 H  HZ1  . LYS D 2 127 ? -26.99342 13.81278  5.40243   1.000 85.49627  ? 127 LYS D HZ1  1 
ATOM   11733 H  HZ2  . LYS D 2 127 ? -27.55399 13.47421  4.11036   1.000 85.49627  ? 127 LYS D HZ2  1 
ATOM   11734 H  HZ3  . LYS D 2 127 ? -27.80836 14.77649  4.69147   1.000 85.49627  ? 127 LYS D HZ3  1 
ATOM   11735 N  N    . ASP D 2 128 ? -30.92371 18.31130  4.71446   1.000 60.12696  ? 128 ASP D N    1 
ATOM   11736 C  CA   . ASP D 2 128 ? -29.92301 19.37742  4.72551   1.000 62.22698  ? 128 ASP D CA   1 
ATOM   11737 C  C    . ASP D 2 128 ? -30.32335 20.54930  3.83956   1.000 59.38011  ? 128 ASP D C    1 
ATOM   11738 O  O    . ASP D 2 128 ? -29.46820 21.16359  3.19266   1.000 69.45299  ? 128 ASP D O    1 
ATOM   11739 C  CB   . ASP D 2 128 ? -28.54371 18.88159  4.28072   1.000 61.25648  ? 128 ASP D CB   1 
ATOM   11740 C  CG   . ASP D 2 128 ? -28.00435 17.76917  5.14792   1.000 75.35980  ? 128 ASP D CG   1 
ATOM   11741 O  OD1  . ASP D 2 128 ? -28.52083 17.56831  6.27550   1.000 60.38988  ? 128 ASP D OD1  1 
ATOM   11742 O  OD2  . ASP D 2 128 ? -27.01798 17.13393  4.70556   1.000 75.34139  ? 128 ASP D OD2  1 
ATOM   11743 H  H    . ASP D 2 128 ? -31.19630 18.08196  5.49721   1.000 72.13209  ? 128 ASP D H    1 
ATOM   11744 H  HA   . ASP D 2 128 ? -29.86608 19.68433  5.64391   1.000 74.65211  ? 128 ASP D HA   1 
ATOM   11745 H  HB2  . ASP D 2 128 ? -28.60748 18.54737  3.37235   1.000 73.48752  ? 128 ASP D HB2  1 
ATOM   11746 H  HB3  . ASP D 2 128 ? -27.91643 19.62047  4.31909   1.000 73.48752  ? 128 ASP D HB3  1 
ATOM   11747 N  N    . LYS D 2 129 ? -31.61874 20.84997  3.76328   1.000 57.26206  ? 129 LYS D N    1 
ATOM   11748 C  CA   . LYS D 2 129 ? -32.08753 22.07367  3.12481   1.000 53.97608  ? 129 LYS D CA   1 
ATOM   11749 C  C    . LYS D 2 129 ? -32.93277 22.86828  4.11093   1.000 48.03871  ? 129 LYS D C    1 
ATOM   11750 O  O    . LYS D 2 129 ? -33.70780 22.28660  4.87947   1.000 51.63494  ? 129 LYS D O    1 
ATOM   11751 C  CB   . LYS D 2 129 ? -32.93544 21.79794  1.85591   1.000 50.26882  ? 129 LYS D CB   1 
ATOM   11752 C  CG   . LYS D 2 129 ? -32.37676 20.81974  0.82675   1.000 49.50019  ? 129 LYS D CG   1 
ATOM   11753 C  CD   . LYS D 2 129 ? -31.27773 21.43155  -0.02447  1.000 35.16931  ? 129 LYS D CD   1 
ATOM   11754 C  CE   . LYS D 2 129 ? -31.36874 20.90704  -1.47261  1.000 63.72446  ? 129 LYS D CE   1 
ATOM   11755 N  NZ   . LYS D 2 129 ? -30.85178 19.52101  -1.70690  1.000 58.96009  ? 129 LYS D NZ   1 
ATOM   11756 H  H    . LYS D 2 129 ? -32.24812 20.35517  4.07736   1.000 68.69421  ? 129 LYS D H    1 
ATOM   11757 H  HA   . LYS D 2 129 ? -31.31270 22.59408  2.86078   1.000 64.75104  ? 129 LYS D HA   1 
ATOM   11758 H  HB2  . LYS D 2 129 ? -33.79104 21.44232  2.14293   1.000 60.30232  ? 129 LYS D HB2  1 
ATOM   11759 H  HB3  . LYS D 2 129 ? -33.06444 22.64251  1.39660   1.000 60.30232  ? 129 LYS D HB3  1 
ATOM   11760 H  HG2  . LYS D 2 129 ? -32.00617 20.05130  1.28834   1.000 59.37997  ? 129 LYS D HG2  1 
ATOM   11761 H  HG3  . LYS D 2 129 ? -33.09255 20.53829  0.23571   1.000 59.37997  ? 129 LYS D HG3  1 
ATOM   11762 H  HD2  . LYS D 2 129 ? -31.37464 22.39660  -0.03761  1.000 42.18290  ? 129 LYS D HD2  1 
ATOM   11763 H  HD3  . LYS D 2 129 ? -30.41138 21.19003  0.33886   1.000 42.18290  ? 129 LYS D HD3  1 
ATOM   11764 H  HE2  . LYS D 2 129 ? -32.30150 20.91214  -1.73876  1.000 76.44909  ? 129 LYS D HE2  1 
ATOM   11765 H  HE3  . LYS D 2 129 ? -30.85767 21.50212  -2.04320  1.000 76.44909  ? 129 LYS D HE3  1 
ATOM   11766 H  HZ1  . LYS D 2 129 ? -31.03926 19.26258  -2.53766  1.000 70.73185  ? 129 LYS D HZ1  1 
ATOM   11767 H  HZ2  . LYS D 2 129 ? -29.96965 19.50141  -1.59045  1.000 70.73185  ? 129 LYS D HZ2  1 
ATOM   11768 H  HZ3  . LYS D 2 129 ? -31.23123 18.95395  -1.13544  1.000 70.73185  ? 129 LYS D HZ3  1 
ATOM   11769 N  N    . LYS D 2 130 ? -32.78296 24.19340  4.09441   1.000 47.54177  ? 130 LYS D N    1 
ATOM   11770 C  CA   . LYS D 2 130 ? -33.75010 25.04839  4.76942   1.000 33.41104  ? 130 LYS D CA   1 
ATOM   11771 C  C    . LYS D 2 130 ? -35.10114 24.91983  4.07922   1.000 49.08320  ? 130 LYS D C    1 
ATOM   11772 O  O    . LYS D 2 130 ? -35.18019 24.88249  2.84875   1.000 53.98937  ? 130 LYS D O    1 
ATOM   11773 C  CB   . LYS D 2 130 ? -33.30505 26.50941  4.74924   1.000 32.25049  ? 130 LYS D CB   1 
ATOM   11774 C  CG   . LYS D 2 130 ? -34.32296 27.46242  5.37617   1.000 55.35545  ? 130 LYS D CG   1 
ATOM   11775 C  CD   . LYS D 2 130 ? -33.88859 28.93238  5.27096   1.000 62.45249  ? 130 LYS D CD   1 
ATOM   11776 C  CE   . LYS D 2 130 ? -34.21425 29.74436  6.53787   1.000 70.64866  ? 130 LYS D CE   1 
ATOM   11777 N  NZ   . LYS D 2 130 ? -33.15389 30.76920  6.86246   1.000 72.24956  ? 130 LYS D NZ   1 
ATOM   11778 H  H    . LYS D 2 130 ? -32.14042 24.61238  3.70557   1.000 57.02986  ? 130 LYS D H    1 
ATOM   11779 H  HA   . LYS D 2 130 ? -33.82471 24.77786  5.69794   1.000 40.07299  ? 130 LYS D HA   1 
ATOM   11780 H  HB2  . LYS D 2 130 ? -32.47567 26.59112  5.24556   1.000 38.68033  ? 130 LYS D HB2  1 
ATOM   11781 H  HB3  . LYS D 2 130 ? -33.16901 26.78274  3.82854   1.000 38.68033  ? 130 LYS D HB3  1 
ATOM   11782 H  HG2  . LYS D 2 130 ? -35.17285 27.36590  4.91871   1.000 66.40628  ? 130 LYS D HG2  1 
ATOM   11783 H  HG3  . LYS D 2 130 ? -34.42545 27.24505  6.31592   1.000 66.40628  ? 130 LYS D HG3  1 
ATOM   11784 H  HD2  . LYS D 2 130 ? -32.92955 28.96933  5.13033   1.000 74.92273  ? 130 LYS D HD2  1 
ATOM   11785 H  HD3  . LYS D 2 130 ? -34.34957 29.34556  4.52418   1.000 74.92273  ? 130 LYS D HD3  1 
ATOM   11786 H  HE2  . LYS D 2 130 ? -35.05358 30.21255  6.40660   1.000 84.75813  ? 130 LYS D HE2  1 
ATOM   11787 H  HE3  . LYS D 2 130 ? -34.28667 29.13863  7.29202   1.000 84.75813  ? 130 LYS D HE3  1 
ATOM   11788 H  HZ1  . LYS D 2 130 ? -33.33002 31.15157  7.64660   1.000 86.67921  ? 130 LYS D HZ1  1 
ATOM   11789 H  HZ2  . LYS D 2 130 ? -32.35547 30.37825  6.90461   1.000 86.67921  ? 130 LYS D HZ2  1 
ATOM   11790 H  HZ3  . LYS D 2 130 ? -33.13491 31.39758  6.23248   1.000 86.67921  ? 130 LYS D HZ3  1 
ATOM   11791 N  N    . VAL D 2 131 ? -36.16825 24.87279  4.87471   1.000 57.13537  ? 131 VAL D N    1 
ATOM   11792 C  CA   . VAL D 2 131 ? -37.53754 24.82468  4.37236   1.000 45.85486  ? 131 VAL D CA   1 
ATOM   11793 C  C    . VAL D 2 131 ? -38.18628 26.16760  4.66639   1.000 42.82947  ? 131 VAL D C    1 
ATOM   11794 O  O    . VAL D 2 131 ? -37.95075 26.75241  5.72843   1.000 47.61916  ? 131 VAL D O    1 
ATOM   11795 C  CB   . VAL D 2 131 ? -38.35112 23.68113  5.00205   1.000 33.73237  ? 131 VAL D CB   1 
ATOM   11796 C  CG1  . VAL D 2 131 ? -39.79702 23.78604  4.56659   1.000 41.68093  ? 131 VAL D CG1  1 
ATOM   11797 C  CG2  . VAL D 2 131 ? -37.77750 22.32310  4.59690   1.000 32.25049  ? 131 VAL D CG2  1 
ATOM   11798 H  H    . VAL D 2 131 ? -36.12133 24.86767  5.73341   1.000 68.54219  ? 131 VAL D H    1 
ATOM   11799 H  HA   . VAL D 2 131 ? -37.51880 24.67689  3.41387   1.000 55.00557  ? 131 VAL D HA   1 
ATOM   11800 H  HB   . VAL D 2 131 ? -38.30355 23.75168  5.96831   1.000 40.45858  ? 131 VAL D HB   1 
ATOM   11801 H  HG11 . VAL D 2 131 ? -40.26544 22.97838  4.82961   1.000 49.99686  ? 131 VAL D HG11 1 
ATOM   11802 H  HG12 . VAL D 2 131 ? -40.20073 24.55698  4.99505   1.000 49.99686  ? 131 VAL D HG12 1 
ATOM   11803 H  HG13 . VAL D 2 131 ? -39.82987 23.88842  3.60257   1.000 49.99686  ? 131 VAL D HG13 1 
ATOM   11804 H  HG21 . VAL D 2 131 ? -38.28027 21.62264  5.04127   1.000 38.68033  ? 131 VAL D HG21 1 
ATOM   11805 H  HG22 . VAL D 2 131 ? -37.85097 22.22356  3.63482   1.000 38.68033  ? 131 VAL D HG22 1 
ATOM   11806 H  HG23 . VAL D 2 131 ? -36.84579 22.28157  4.86355   1.000 38.68033  ? 131 VAL D HG23 1 
ATOM   11807 N  N    . ILE D 2 132 ? -38.96427 26.68214  3.71287   1.000 48.82099  ? 132 ILE D N    1 
ATOM   11808 C  CA   . ILE D 2 132 ? -39.58418 27.99546  3.85470   1.000 45.41260  ? 132 ILE D CA   1 
ATOM   11809 C  C    . ILE D 2 132 ? -41.03536 27.92152  3.40391   1.000 44.63165  ? 132 ILE D C    1 
ATOM   11810 O  O    . ILE D 2 132 ? -41.32480 27.40555  2.32037   1.000 45.62958  ? 132 ILE D O    1 
ATOM   11811 C  CB   . ILE D 2 132 ? -38.84461 29.06956  3.03837   1.000 45.28262  ? 132 ILE D CB   1 
ATOM   11812 C  CG1  . ILE D 2 132 ? -37.34517 29.04928  3.33471   1.000 44.97287  ? 132 ILE D CG1  1 
ATOM   11813 C  CG2  . ILE D 2 132 ? -39.46988 30.45610  3.33463   1.000 47.17570  ? 132 ILE D CG2  1 
ATOM   11814 C  CD1  . ILE D 2 132 ? -36.65097 30.33513  2.96972   1.000 55.56460  ? 132 ILE D CD1  1 
ATOM   11815 H  H    . ILE D 2 132 ? -39.14720 26.28550  2.97204   1.000 58.56492  ? 132 ILE D H    1 
ATOM   11816 H  HA   . ILE D 2 132 ? -39.56895 28.23943  4.79339   1.000 54.47485  ? 132 ILE D HA   1 
ATOM   11817 H  HB   . ILE D 2 132 ? -38.94529 28.87714  2.09300   1.000 54.31888  ? 132 ILE D HB   1 
ATOM   11818 H  HG12 . ILE D 2 132 ? -37.21466 28.89868  4.28402   1.000 53.94718  ? 132 ILE D HG12 1 
ATOM   11819 H  HG13 . ILE D 2 132 ? -36.93408 28.33323  2.82560   1.000 53.94718  ? 132 ILE D HG13 1 
ATOM   11820 H  HG21 . ILE D 2 132 ? -39.10010 31.10748  2.71830   1.000 56.59058  ? 132 ILE D HG21 1 
ATOM   11821 H  HG22 . ILE D 2 132 ? -40.43136 30.40011  3.21920   1.000 56.59058  ? 132 ILE D HG22 1 
ATOM   11822 H  HG23 . ILE D 2 132 ? -39.26046 30.70842  4.24753   1.000 56.59058  ? 132 ILE D HG23 1 
ATOM   11823 H  HD11 . ILE D 2 132 ? -35.69176 30.20475  3.03159   1.000 66.65726  ? 132 ILE D HD11 1 
ATOM   11824 H  HD12 . ILE D 2 132 ? -36.89386 30.57874  2.06277   1.000 66.65726  ? 132 ILE D HD12 1 
ATOM   11825 H  HD13 . ILE D 2 132 ? -36.93061 31.03073  3.58523   1.000 66.65726  ? 132 ILE D HD13 1 
ATOM   11826 N  N    . GLU D 2 133 ? -41.94132 28.46131  4.21719   1.000 48.07001  ? 133 GLU D N    1 
ATOM   11827 C  CA   . GLU D 2 133 ? -43.37001 28.47200  3.91294   1.000 51.56142  ? 133 GLU D CA   1 
ATOM   11828 C  C    . GLU D 2 133 ? -43.77549 29.84752  3.39838   1.000 49.68789  ? 133 GLU D C    1 
ATOM   11829 O  O    . GLU D 2 133 ? -43.42685 30.87664  3.99740   1.000 51.28344  ? 133 GLU D O    1 
ATOM   11830 C  CB   . GLU D 2 133 ? -44.19569 28.10822  5.14543   1.000 63.97146  ? 133 GLU D CB   1 
ATOM   11831 C  CG   . GLU D 2 133 ? -44.42084 26.61112  5.32953   1.000 69.29687  ? 133 GLU D CG   1 
ATOM   11832 C  CD   . GLU D 2 133 ? -45.86442 26.27025  5.68027   1.000 83.45668  ? 133 GLU D CD   1 
ATOM   11833 O  OE1  . GLU D 2 133 ? -46.20876 25.09233  5.80191   1.000 75.20735  ? 133 GLU D OE1  1 
ATOM   11834 O  OE2  . GLU D 2 133 ? -46.69049 27.17434  5.84279   1.000 86.83078  ? 133 GLU D OE2  1 
ATOM   11835 H  H    . GLU D 2 133 ? -41.74808 28.83532  4.96711   1.000 57.66375  ? 133 GLU D H    1 
ATOM   11836 H  HA   . GLU D 2 133 ? -43.55340 27.81882  3.21966   1.000 61.85344  ? 133 GLU D HA   1 
ATOM   11837 H  HB2  . GLU D 2 133 ? -43.73562 28.43548  5.93419   1.000 76.74549  ? 133 GLU D HB2  1 
ATOM   11838 H  HB3  . GLU D 2 133 ? -45.06626 28.52939  5.07048   1.000 76.74549  ? 133 GLU D HB3  1 
ATOM   11839 H  HG2  . GLU D 2 133 ? -44.19692 26.15397  4.50383   1.000 83.13598  ? 133 GLU D HG2  1 
ATOM   11840 H  HG3  . GLU D 2 133 ? -43.85411 26.29247  6.04938   1.000 83.13598  ? 133 GLU D HG3  1 
ATOM   11841 N  N    . VAL D 2 134 ? -44.48900 29.85534  2.27851   1.000 51.65988  ? 134 VAL D N    1 
ATOM   11842 C  CA   . VAL D 2 134 ? -45.01700 31.06160  1.64814   1.000 53.18709  ? 134 VAL D CA   1 
ATOM   11843 C  C    . VAL D 2 134 ? -46.46539 30.76350  1.30711   1.000 49.55479  ? 134 VAL D C    1 
ATOM   11844 O  O    . VAL D 2 134 ? -46.73496 29.85391  0.51035   1.000 62.36135  ? 134 VAL D O    1 
ATOM   11845 C  CB   . VAL D 2 134 ? -44.22811 31.43615  0.38208   1.000 57.74945  ? 134 VAL D CB   1 
ATOM   11846 C  CG1  . VAL D 2 134 ? -44.92681 32.55935  -0.35366  1.000 56.27431  ? 134 VAL D CG1  1 
ATOM   11847 C  CG2  . VAL D 2 134 ? -42.76671 31.81658  0.72338   1.000 49.58948  ? 134 VAL D CG2  1 
ATOM   11848 H  H    . VAL D 2 134 ? -44.69029 29.14089  1.84417   1.000 61.97159  ? 134 VAL D H    1 
ATOM   11849 H  HA   . VAL D 2 134 ? -44.97651 31.81330  2.25986   1.000 63.80425  ? 134 VAL D HA   1 
ATOM   11850 H  HB   . VAL D 2 134 ? -44.19266 30.66379  -0.20367  1.000 69.27907  ? 134 VAL D HB   1 
ATOM   11851 H  HG11 . VAL D 2 134 ? -44.40852 32.79239  -1.13977  1.000 67.50891  ? 134 VAL D HG11 1 
ATOM   11852 H  HG12 . VAL D 2 134 ? -45.81170 32.26190  -0.61710  1.000 67.50891  ? 134 VAL D HG12 1 
ATOM   11853 H  HG13 . VAL D 2 134 ? -44.99753 33.32677  0.23537   1.000 67.50891  ? 134 VAL D HG13 1 
ATOM   11854 H  HG21 . VAL D 2 134 ? -42.33259 32.15184  -0.07664  1.000 59.48712  ? 134 VAL D HG21 1 
ATOM   11855 H  HG22 . VAL D 2 134 ? -42.77089 32.50224  1.40950   1.000 59.48712  ? 134 VAL D HG22 1 
ATOM   11856 H  HG23 . VAL D 2 134 ? -42.30238 31.02847  1.04614   1.000 59.48712  ? 134 VAL D HG23 1 
ATOM   11857 N  N    . GLU D 2 135 ? -47.39081 31.52410  1.89428   1.000 60.25877  ? 135 GLU D N    1 
ATOM   11858 C  CA   . GLU D 2 135 ? -48.82626 31.20035  1.84629   1.000 64.09297  ? 135 GLU D CA   1 
ATOM   11859 C  C    . GLU D 2 135 ? -49.07619 29.70388  2.02168   1.000 70.19364  ? 135 GLU D C    1 
ATOM   11860 O  O    . GLU D 2 135 ? -49.66759 29.03369  1.17020   1.000 57.97551  ? 135 GLU D O    1 
ATOM   11861 C  CB   . GLU D 2 135 ? -49.50069 31.68998  0.56317   1.000 55.36158  ? 135 GLU D CB   1 
ATOM   11862 C  CG   . GLU D 2 135 ? -50.03553 33.13344  0.55699   1.000 66.11437  ? 135 GLU D CG   1 
ATOM   11863 C  CD   . GLU D 2 135 ? -48.98939 34.22987  0.51575   1.000 88.79670  ? 135 GLU D CD   1 
ATOM   11864 O  OE1  . GLU D 2 135 ? -48.58148 34.64219  -0.59522  1.000 80.24777  ? 135 GLU D OE1  1 
ATOM   11865 O  OE2  . GLU D 2 135 ? -48.61196 34.72504  1.60619   1.000 92.53140  ? 135 GLU D OE2  1 
ATOM   11866 H  H    . GLU D 2 135 ? -47.21402 32.24244  2.33284   1.000 72.29026  ? 135 GLU D H    1 
ATOM   11867 H  HA   . GLU D 2 135 ? -49.22892 31.67081  2.59290   1.000 76.89130  ? 135 GLU D HA   1 
ATOM   11868 H  HB2  . GLU D 2 135 ? -48.85395 31.62639  -0.15695  1.000 66.41363  ? 135 GLU D HB2  1 
ATOM   11869 H  HB3  . GLU D 2 135 ? -50.25629 31.10910  0.38275   1.000 66.41363  ? 135 GLU D HB3  1 
ATOM   11870 H  HG2  . GLU D 2 135 ? -50.59806 33.24532  -0.22528  1.000 79.31698  ? 135 GLU D HG2  1 
ATOM   11871 H  HG3  . GLU D 2 135 ? -50.55809 33.26694  1.36322   1.000 79.31698  ? 135 GLU D HG3  1 
ATOM   11872 N  N    . GLY D 2 136 ? -48.55716 29.16814  3.11649   1.000 65.97591  ? 136 GLY D N    1 
ATOM   11873 C  CA   . GLY D 2 136 ? -48.92570 27.83885  3.53264   1.000 61.90097  ? 136 GLY D CA   1 
ATOM   11874 C  C    . GLY D 2 136 ? -48.40883 26.72342  2.65833   1.000 71.30844  ? 136 GLY D C    1 
ATOM   11875 O  O    . GLY D 2 136 ? -48.62411 25.55167  2.99215   1.000 77.36523  ? 136 GLY D O    1 
ATOM   11876 H  H    . GLY D 2 136 ? -47.98996 29.55956  3.63097   1.000 79.15083  ? 136 GLY D H    1 
ATOM   11877 H  HA2  . GLY D 2 136 ? -48.58662 27.69083  4.42931   1.000 74.26091  ? 136 GLY D HA2  1 
ATOM   11878 H  HA3  . GLY D 2 136 ? -49.89362 27.77692  3.54681   1.000 74.26091  ? 136 GLY D HA3  1 
ATOM   11879 N  N    . LYS D 2 137 ? -47.72432 27.03144  1.56221   1.000 58.44124  ? 137 LYS D N    1 
ATOM   11880 C  CA   . LYS D 2 137 ? -47.01714 26.01364  0.79733   1.000 54.73934  ? 137 LYS D CA   1 
ATOM   11881 C  C    . LYS D 2 137 ? -45.55477 25.98178  1.25041   1.000 54.40397  ? 137 LYS D C    1 
ATOM   11882 O  O    . LYS D 2 137 ? -44.94741 27.02683  1.51089   1.000 48.90937  ? 137 LYS D O    1 
ATOM   11883 C  CB   . LYS D 2 137 ? -47.11168 26.24819  -0.71248  1.000 44.39146  ? 137 LYS D CB   1 
ATOM   11884 C  CG   . LYS D 2 137 ? -46.71824 24.97359  -1.47758  1.000 63.32638  ? 137 LYS D CG   1 
ATOM   11885 C  CD   . LYS D 2 137 ? -47.13178 24.85601  -2.94492  1.000 54.45328  ? 137 LYS D CD   1 
ATOM   11886 C  CE   . LYS D 2 137 ? -46.59486 23.49929  -3.44250  1.000 59.01958  ? 137 LYS D CE   1 
ATOM   11887 N  NZ   . LYS D 2 137 ? -46.75992 23.17219  -4.89330  1.000 62.77086  ? 137 LYS D NZ   1 
ATOM   11888 H  H    . LYS D 2 137 ? -47.65512 27.82632  1.24131   1.000 70.10923  ? 137 LYS D H    1 
ATOM   11889 H  HA   . LYS D 2 137 ? -47.41996 25.14676  0.96210   1.000 65.66695  ? 137 LYS D HA   1 
ATOM   11890 H  HB2  . LYS D 2 137 ? -48.02279 26.48306  -0.94831  1.000 53.24948  ? 137 LYS D HB2  1 
ATOM   11891 H  HB3  . LYS D 2 137 ? -46.50793 26.96287  -0.96864  1.000 53.24948  ? 137 LYS D HB3  1 
ATOM   11892 H  HG2  . LYS D 2 137 ? -45.75102 24.90315  -1.45681  1.000 75.97140  ? 137 LYS D HG2  1 
ATOM   11893 H  HG3  . LYS D 2 137 ? -47.11587 24.21801  -1.01726  1.000 75.97140  ? 137 LYS D HG3  1 
ATOM   11894 H  HD2  . LYS D 2 137 ? -48.09798 24.87452  -3.02871  1.000 65.32368  ? 137 LYS D HD2  1 
ATOM   11895 H  HD3  . LYS D 2 137 ? -46.73966 25.57300  -3.46748  1.000 65.32368  ? 137 LYS D HD3  1 
ATOM   11896 H  HE2  . LYS D 2 137 ? -45.64298 23.47131  -3.25799  1.000 70.80323  ? 137 LYS D HE2  1 
ATOM   11897 H  HE3  . LYS D 2 137 ? -47.04957 22.80049  -2.94671  1.000 70.80323  ? 137 LYS D HE3  1 
ATOM   11898 H  HZ1  . LYS D 2 137 ? -46.41610 22.36952  -5.06541  1.000 75.30477  ? 137 LYS D HZ1  1 
ATOM   11899 H  HZ2  . LYS D 2 137 ? -47.62358 23.16857  -5.10818  1.000 75.30477  ? 137 LYS D HZ2  1 
ATOM   11900 H  HZ3  . LYS D 2 137 ? -46.34081 23.77884  -5.39172  1.000 75.30477  ? 137 LYS D HZ3  1 
ATOM   11901 N  N    . LYS D 2 138 ? -45.00520 24.77707  1.38281   1.000 55.05046  ? 138 LYS D N    1 
ATOM   11902 C  CA   . LYS D 2 138 ? -43.60128 24.58027  1.74859   1.000 55.43700  ? 138 LYS D CA   1 
ATOM   11903 C  C    . LYS D 2 138 ? -42.72513 24.60668  0.49705   1.000 55.00382  ? 138 LYS D C    1 
ATOM   11904 O  O    . LYS D 2 138 ? -43.11221 24.09254  -0.56417  1.000 47.85347  ? 138 LYS D O    1 
ATOM   11905 C  CB   . LYS D 2 138 ? -43.42889 23.24117  2.46065   1.000 53.39694  ? 138 LYS D CB   1 
ATOM   11906 C  CG   . LYS D 2 138 ? -43.88602 23.12361  3.89968   1.000 69.83384  ? 138 LYS D CG   1 
ATOM   11907 C  CD   . LYS D 2 138 ? -43.76015 21.63220  4.26333   1.000 74.76314  ? 138 LYS D CD   1 
ATOM   11908 C  CE   . LYS D 2 138 ? -45.13736 20.90381  3.93508   1.000 79.34734  ? 138 LYS D CE   1 
ATOM   11909 N  NZ   . LYS D 2 138 ? -45.20981 19.51048  4.49561   1.000 68.75955  ? 138 LYS D NZ   1 
ATOM   11910 H  H    . LYS D 2 138 ? -45.43276 24.04044  1.26380   1.000 66.04029  ? 138 LYS D H    1 
ATOM   11911 H  HA   . LYS D 2 138 ? -43.31518 25.29174  2.34261   1.000 66.50414  ? 138 LYS D HA   1 
ATOM   11912 H  HB2  . LYS D 2 138 ? -43.92535 22.57608  1.95857   1.000 64.05606  ? 138 LYS D HB2  1 
ATOM   11913 H  HB3  . LYS D 2 138 ? -42.48336 23.02478  2.45330   1.000 64.05606  ? 138 LYS D HB3  1 
ATOM   11914 H  HG2  . LYS D 2 138 ? -43.31925 23.65221  4.48299   1.000 83.78035  ? 138 LYS D HG2  1 
ATOM   11915 H  HG3  . LYS D 2 138 ? -44.80963 23.40608  3.98944   1.000 83.78035  ? 138 LYS D HG3  1 
ATOM   11916 H  HD2  . LYS D 2 138 ? -43.05358 21.22224  3.74028   1.000 89.69551  ? 138 LYS D HD2  1 
ATOM   11917 H  HD3  . LYS D 2 138 ? -43.57026 21.53694  5.20978   1.000 89.69551  ? 138 LYS D HD3  1 
ATOM   11918 H  HE2  . LYS D 2 138 ? -45.86562 21.41823  4.31706   1.000 95.19655  ? 138 LYS D HE2  1 
ATOM   11919 H  HE3  . LYS D 2 138 ? -45.24194 20.84491  2.97254   1.000 95.19655  ? 138 LYS D HE3  1 
ATOM   11920 H  HZ1  . LYS D 2 138 ? -45.94543 19.10301  4.20419   1.000 82.49119  ? 138 LYS D HZ1  1 
ATOM   11921 H  HZ2  . LYS D 2 138 ? -44.49858 19.04146  4.23819   1.000 82.49119  ? 138 LYS D HZ2  1 
ATOM   11922 H  HZ3  . LYS D 2 138 ? -45.22941 19.54076  5.38488   1.000 82.49119  ? 138 LYS D HZ3  1 
ATOM   11923 N  N    . TYR D 2 139 ? -41.54233 25.19812  0.62943   1.000 49.78638  ? 139 TYR D N    1 
ATOM   11924 C  CA   . TYR D 2 139 ? -40.56770 25.18784  -0.44317  1.000 46.74124  ? 139 TYR D CA   1 
ATOM   11925 C  C    . TYR D 2 139 ? -39.20532 24.85811  0.13344   1.000 39.54891  ? 139 TYR D C    1 
ATOM   11926 O  O    . TYR D 2 139 ? -38.92472 25.12498  1.30341   1.000 48.20987  ? 139 TYR D O    1 
ATOM   11927 C  CB   . TYR D 2 139 ? -40.51136 26.53260  -1.17049  1.000 47.04224  ? 139 TYR D CB   1 
ATOM   11928 C  CG   . TYR D 2 139 ? -41.82046 26.93121  -1.78619  1.000 53.57342  ? 139 TYR D CG   1 
ATOM   11929 C  CD1  . TYR D 2 139 ? -42.73093 27.67365  -1.05902  1.000 46.31339  ? 139 TYR D CD1  1 
ATOM   11930 C  CD2  . TYR D 2 139 ? -42.15451 26.55365  -3.08448  1.000 43.60770  ? 139 TYR D CD2  1 
ATOM   11931 C  CE1  . TYR D 2 139 ? -43.92997 28.04706  -1.59911  1.000 55.41251  ? 139 TYR D CE1  1 
ATOM   11932 C  CE2  . TYR D 2 139 ? -43.35564 26.92547  -3.63181  1.000 49.58026  ? 139 TYR D CE2  1 
ATOM   11933 C  CZ   . TYR D 2 139 ? -44.24097 27.67213  -2.88050  1.000 42.49372  ? 139 TYR D CZ   1 
ATOM   11934 O  OH   . TYR D 2 139 ? -45.44436 28.05274  -3.41801  1.000 49.41549  ? 139 TYR D OH   1 
ATOM   11935 H  H    . TYR D 2 139 ? -41.28391 25.61311  1.33696   1.000 59.72339  ? 139 TYR D H    1 
ATOM   11936 H  HA   . TYR D 2 139 ? -40.80318 24.50500  -1.09061  1.000 56.06922  ? 139 TYR D HA   1 
ATOM   11937 H  HB2  . TYR D 2 139 ? -40.25852 27.22159  -0.53624  1.000 56.43042  ? 139 TYR D HB2  1 
ATOM   11938 H  HB3  . TYR D 2 139 ? -39.85282 26.47751  -1.88055  1.000 56.43042  ? 139 TYR D HB3  1 
ATOM   11939 H  HD1  . TYR D 2 139 ? -42.52457 27.92361  -0.18734  1.000 55.55580  ? 139 TYR D HD1  1 
ATOM   11940 H  HD2  . TYR D 2 139 ? -41.55782 26.04495  -3.58457  1.000 52.30898  ? 139 TYR D HD2  1 
ATOM   11941 H  HE1  . TYR D 2 139 ? -44.53083 28.55220  -1.10042  1.000 66.47474  ? 139 TYR D HE1  1 
ATOM   11942 H  HE2  . TYR D 2 139 ? -43.57189 26.67682  -4.50147  1.000 59.47605  ? 139 TYR D HE2  1 
ATOM   11943 H  HH   . TYR D 2 139 ? -45.91827 28.42038  -2.82992  1.000 59.27833  ? 139 TYR D HH   1 
ATOM   11944 N  N    . LEU D 2 140 ? -38.35736 24.28165  -0.70112  1.000 38.77224  ? 140 LEU D N    1 
ATOM   11945 C  CA   . LEU D 2 140 ? -36.94646 24.19623  -0.38040  1.000 34.91728  ? 140 LEU D CA   1 
ATOM   11946 C  C    . LEU D 2 140 ? -36.22617 25.47189  -0.80463  1.000 41.48600  ? 140 LEU D C    1 
ATOM   11947 O  O    . LEU D 2 140 ? -36.40771 25.96699  -1.92317  1.000 32.25049  ? 140 LEU D O    1 
ATOM   11948 C  CB   . LEU D 2 140 ? -36.32415 22.98276  -1.05943  1.000 37.50049  ? 140 LEU D CB   1 
ATOM   11949 C  CG   . LEU D 2 140 ? -37.01040 21.63995  -0.81820  1.000 44.73723  ? 140 LEU D CG   1 
ATOM   11950 C  CD1  . LEU D 2 140 ? -36.15969 20.46572  -1.32449  1.000 41.75223  ? 140 LEU D CD1  1 
ATOM   11951 C  CD2  . LEU D 2 140 ? -37.34912 21.46878  0.64675   1.000 41.21049  ? 140 LEU D CD2  1 
ATOM   11952 H  H    . LEU D 2 140 ? -38.57510 23.93381  -1.45689  1.000 46.50642  ? 140 LEU D H    1 
ATOM   11953 H  HA   . LEU D 2 140 ? -36.83437 24.09816  0.57810   1.000 41.88048  ? 140 LEU D HA   1 
ATOM   11954 H  HB2  . LEU D 2 140 ? -36.33056 23.13814  -2.01688  1.000 44.98033  ? 140 LEU D HB2  1 
ATOM   11955 H  HB3  . LEU D 2 140 ? -35.41111 22.89703  -0.74335  1.000 44.98033  ? 140 LEU D HB3  1 
ATOM   11956 H  HG   . LEU D 2 140 ? -37.83816 21.62879  -1.32376  1.000 53.66441  ? 140 LEU D HG   1 
ATOM   11957 H  HD11 . LEU D 2 140 ? -36.64411 19.63830  -1.17745  1.000 50.08242  ? 140 LEU D HD11 1 
ATOM   11958 H  HD12 . LEU D 2 140 ? -35.98866 20.58501  -2.27181  1.000 50.08242  ? 140 LEU D HD12 1 
ATOM   11959 H  HD13 . LEU D 2 140 ? -35.32152 20.44950  -0.83652  1.000 50.08242  ? 140 LEU D HD13 1 
ATOM   11960 H  HD21 . LEU D 2 140 ? -37.43176 20.52250  0.84330   1.000 49.43233  ? 140 LEU D HD21 1 
ATOM   11961 H  HD22 . LEU D 2 140 ? -36.63976 21.85715  1.18237   1.000 49.43233  ? 140 LEU D HD22 1 
ATOM   11962 H  HD23 . LEU D 2 140 ? -38.18788 21.91952  0.83171   1.000 49.43233  ? 140 LEU D HD23 1 
ATOM   11963 N  N    . LEU D 2 141 ? -35.37750 25.98035  0.08328   1.000 46.81902  ? 141 LEU D N    1 
ATOM   11964 C  CA   . LEU D 2 141 ? -34.40265 26.99294  -0.29955  1.000 39.27319  ? 141 LEU D CA   1 
ATOM   11965 C  C    . LEU D 2 141 ? -33.24937 26.29550  -1.00200  1.000 33.23014  ? 141 LEU D C    1 
ATOM   11966 O  O    . LEU D 2 141 ? -32.59417 25.43439  -0.40904  1.000 43.43960  ? 141 LEU D O    1 
ATOM   11967 C  CB   . LEU D 2 141 ? -33.90091 27.77905  0.90797   1.000 40.74147  ? 141 LEU D CB   1 
ATOM   11968 C  CG   . LEU D 2 141 ? -32.83646 28.82355  0.54969   1.000 38.84379  ? 141 LEU D CG   1 
ATOM   11969 C  CD1  . LEU D 2 141 ? -33.33543 29.78274  -0.54499  1.000 40.42707  ? 141 LEU D CD1  1 
ATOM   11970 C  CD2  . LEU D 2 141 ? -32.35516 29.58596  1.79181   1.000 44.19489  ? 141 LEU D CD2  1 
ATOM   11971 H  H    . LEU D 2 141 ? -35.34704 25.75497  0.91267   1.000 56.16256  ? 141 LEU D H    1 
ATOM   11972 H  HA   . LEU D 2 141 ? -34.81871 27.63205  -0.89899  1.000 47.10756  ? 141 LEU D HA   1 
ATOM   11973 H  HB2  . LEU D 2 141 ? -34.65033 28.24268  1.31333   1.000 48.86950  ? 141 LEU D HB2  1 
ATOM   11974 H  HB3  . LEU D 2 141 ? -33.51020 27.16004  1.54442   1.000 48.86950  ? 141 LEU D HB3  1 
ATOM   11975 H  HG   . LEU D 2 141 ? -32.06685 28.35626  0.18881   1.000 46.59229  ? 141 LEU D HG   1 
ATOM   11976 H  HD11 . LEU D 2 141 ? -32.65490 30.45369  -0.71116  1.000 48.49222  ? 141 LEU D HD11 1 
ATOM   11977 H  HD12 . LEU D 2 141 ? -33.50563 29.27660  -1.35477  1.000 48.49222  ? 141 LEU D HD12 1 
ATOM   11978 H  HD13 . LEU D 2 141 ? -34.15301 30.20856  -0.24308  1.000 48.49222  ? 141 LEU D HD13 1 
ATOM   11979 H  HD21 . LEU D 2 141 ? -31.75830 30.29818  1.51361   1.000 53.01361  ? 141 LEU D HD21 1 
ATOM   11980 H  HD22 . LEU D 2 141 ? -33.12388 29.95902  2.25093   1.000 53.01361  ? 141 LEU D HD22 1 
ATOM   11981 H  HD23 . LEU D 2 141 ? -31.88620 28.97129  2.37761   1.000 53.01361  ? 141 LEU D HD23 1 
ATOM   11982 N  N    . GLU D 2 142 ? -33.03242 26.63132  -2.27337  1.000 48.06668  ? 142 GLU D N    1 
ATOM   11983 C  CA   . GLU D 2 142 ? -31.97047 26.04080  -3.07467  1.000 41.78185  ? 142 GLU D CA   1 
ATOM   11984 C  C    . GLU D 2 142 ? -31.02971 27.15106  -3.52126  1.000 39.57996  ? 142 GLU D C    1 
ATOM   11985 O  O    . GLU D 2 142 ? -31.43735 28.30718  -3.69466  1.000 38.72250  ? 142 GLU D O    1 
ATOM   11986 C  CB   . GLU D 2 142 ? -32.52155 25.27948  -4.26652  1.000 37.98758  ? 142 GLU D CB   1 
ATOM   11987 C  CG   . GLU D 2 142 ? -33.36822 24.08664  -3.84773  1.000 42.00057  ? 142 GLU D CG   1 
ATOM   11988 C  CD   . GLU D 2 142 ? -32.56647 22.80929  -3.65860  1.000 45.15609  ? 142 GLU D CD   1 
ATOM   11989 O  OE1  . GLU D 2 142 ? -31.31385 22.86402  -3.71748  1.000 49.21501  ? 142 GLU D OE1  1 
ATOM   11990 O  OE2  . GLU D 2 142 ? -33.19659 21.73929  -3.49815  1.000 36.19874  ? 142 GLU D OE2  1 
ATOM   11991 H  H    . GLU D 2 142 ? -33.50030 27.21296  -2.70042  1.000 57.65975  ? 142 GLU D H    1 
ATOM   11992 H  HA   . GLU D 2 142 ? -31.46388 25.40093  -2.55044  1.000 50.11796  ? 142 GLU D HA   1 
ATOM   11993 H  HB2  . GLU D 2 142 ? -33.07719 25.87442  -4.79397  1.000 45.56484  ? 142 GLU D HB2  1 
ATOM   11994 H  HB3  . GLU D 2 142 ? -31.78289 24.95240  -4.80346  1.000 45.56484  ? 142 GLU D HB3  1 
ATOM   11995 H  HG2  . GLU D 2 142 ? -33.80269 24.29158  -3.00503  1.000 50.38043  ? 142 GLU D HG2  1 
ATOM   11996 H  HG3  . GLU D 2 142 ? -34.03458 23.91986  -4.53260  1.000 50.38043  ? 142 GLU D HG3  1 
ATOM   11997 N  N    . LEU D 2 143 ? -29.76063 26.79829  -3.68323  1.000 38.77679  ? 143 LEU D N    1 
ATOM   11998 C  CA   . LEU D 2 143 ? -28.75369 27.83704  -3.57787  1.000 35.42049  ? 143 LEU D CA   1 
ATOM   11999 C  C    . LEU D 2 143 ? -27.86961 27.95007  -4.80989  1.000 38.67435  ? 143 LEU D C    1 
ATOM   12000 O  O    . LEU D 2 143 ? -27.65575 26.96664  -5.52291  1.000 37.66546  ? 143 LEU D O    1 
ATOM   12001 C  CB   . LEU D 2 143 ? -27.89048 27.55868  -2.34771  1.000 44.70021  ? 143 LEU D CB   1 
ATOM   12002 C  CG   . LEU D 2 143 ? -28.56326 27.77640  -0.99194  1.000 47.93180  ? 143 LEU D CG   1 
ATOM   12003 C  CD1  . LEU D 2 143 ? -27.57464 27.36684  0.06994   1.000 34.47528  ? 143 LEU D CD1  1 
ATOM   12004 C  CD2  . LEU D 2 143 ? -28.97331 29.22633  -0.79657  1.000 48.82774  ? 143 LEU D CD2  1 
ATOM   12005 H  H    . LEU D 2 143 ? -29.47579 26.00343  -3.84651  1.000 46.51188  ? 143 LEU D H    1 
ATOM   12006 H  HA   . LEU D 2 143 ? -29.19180 28.69918  -3.50250  1.000 42.48433  ? 143 LEU D HA   1 
ATOM   12007 H  HB2  . LEU D 2 143 ? -27.60621 26.63188  -2.38147  1.000 53.61999  ? 143 LEU D HB2  1 
ATOM   12008 H  HB3  . LEU D 2 143 ? -27.11784 28.14413  -2.38196  1.000 53.61999  ? 143 LEU D HB3  1 
ATOM   12009 H  HG   . LEU D 2 143 ? -29.37536 27.24949  -0.93061  1.000 57.49789  ? 143 LEU D HG   1 
ATOM   12010 H  HD11 . LEU D 2 143 ? -27.97240 27.50847  0.94322   1.000 41.35007  ? 143 LEU D HD11 1 
ATOM   12011 H  HD12 . LEU D 2 143 ? -27.35697 26.42874  -0.04619  1.000 41.35007  ? 143 LEU D HD12 1 
ATOM   12012 H  HD13 . LEU D 2 143 ? -26.77326 27.90593  -0.01989  1.000 41.35007  ? 143 LEU D HD13 1 
ATOM   12013 H  HD21 . LEU D 2 143 ? -29.13659 29.38401  0.14649   1.000 58.57302  ? 143 LEU D HD21 1 
ATOM   12014 H  HD22 . LEU D 2 143 ? -28.25770 29.80175  -1.10912  1.000 58.57302  ? 143 LEU D HD22 1 
ATOM   12015 H  HD23 . LEU D 2 143 ? -29.78133 29.39729  -1.30528  1.000 58.57302  ? 143 LEU D HD23 1 
ATOM   12016 N  N    . PRO D 2 144 ? -27.30747 29.13173  -5.06190  1.000 33.56370  ? 144 PRO D N    1 
ATOM   12017 C  CA   . PRO D 2 144 ? -26.54401 29.32533  -6.29834  1.000 33.38707  ? 144 PRO D CA   1 
ATOM   12018 C  C    . PRO D 2 144 ? -25.42436 28.30262  -6.39169  1.000 37.14099  ? 144 PRO D C    1 
ATOM   12019 O  O    . PRO D 2 144 ? -24.78796 27.96372  -5.39179  1.000 34.34631  ? 144 PRO D O    1 
ATOM   12020 C  CB   . PRO D 2 144 ? -26.02057 30.75957  -6.17647  1.000 39.55433  ? 144 PRO D CB   1 
ATOM   12021 C  CG   . PRO D 2 144 ? -27.00768 31.43569  -5.25248  1.000 39.24798  ? 144 PRO D CG   1 
ATOM   12022 C  CD   . PRO D 2 144 ? -27.41787 30.37289  -4.27047  1.000 32.25049  ? 144 PRO D CD   1 
ATOM   12023 H  HA   . PRO D 2 144 ? -27.11050 29.26638  -7.08353  1.000 40.04422  ? 144 PRO D HA   1 
ATOM   12024 H  HB2  . PRO D 2 144 ? -25.12857 30.75791  -5.79537  1.000 47.44493  ? 144 PRO D HB2  1 
ATOM   12025 H  HB3  . PRO D 2 144 ? -26.00823 31.18539  -7.04792  1.000 47.44493  ? 144 PRO D HB3  1 
ATOM   12026 H  HG2  . PRO D 2 144 ? -26.57989 32.17908  -4.79941  1.000 47.07731  ? 144 PRO D HG2  1 
ATOM   12027 H  HG3  . PRO D 2 144 ? -27.77166 31.75164  -5.75983  1.000 47.07731  ? 144 PRO D HG3  1 
ATOM   12028 H  HD2  . PRO D 2 144 ? -26.81664 30.35340  -3.50952  1.000 38.68033  ? 144 PRO D HD2  1 
ATOM   12029 H  HD3  . PRO D 2 144 ? -28.32944 30.51219  -3.96957  1.000 38.68033  ? 144 PRO D HD3  1 
ATOM   12030 N  N    . ILE D 2 145 ? -25.21278 27.78216  -7.59627  1.000 39.13358  ? 145 ILE D N    1 
ATOM   12031 C  CA   . ILE D 2 145 ? -24.05143 26.96635  -7.92858  1.000 32.25049  ? 145 ILE D CA   1 
ATOM   12032 C  C    . ILE D 2 145 ? -23.14145 27.79578  -8.82547  1.000 45.79640  ? 145 ILE D C    1 
ATOM   12033 O  O    . ILE D 2 145 ? -23.55481 28.23246  -9.90857  1.000 43.70392  ? 145 ILE D O    1 
ATOM   12034 C  CB   . ILE D 2 145 ? -24.46663 25.66216  -8.62405  1.000 45.27596  ? 145 ILE D CB   1 
ATOM   12035 C  CG1  . ILE D 2 145 ? -25.36163 24.82478  -7.70163  1.000 42.44787  ? 145 ILE D CG1  1 
ATOM   12036 C  CG2  . ILE D 2 145 ? -23.22309 24.87951  -9.05315  1.000 35.61376  ? 145 ILE D CG2  1 
ATOM   12037 C  CD1  . ILE D 2 145 ? -26.01591 23.64366  -8.40632  1.000 43.24396  ? 145 ILE D CD1  1 
ATOM   12038 H  H    . ILE D 2 145 ? -25.74778 27.89232  -8.26053  1.000 46.94003  ? 145 ILE D H    1 
ATOM   12039 H  HA   . ILE D 2 145 ? -23.56633 26.74493  -7.11830  1.000 38.68033  ? 145 ILE D HA   1 
ATOM   12040 H  HB   . ILE D 2 145 ? -24.98020 25.87836  -9.41804  1.000 54.31089  ? 145 ILE D HB   1 
ATOM   12041 H  HG12 . ILE D 2 145 ? -24.82317 24.47648  -6.97386  1.000 50.91717  ? 145 ILE D HG12 1 
ATOM   12042 H  HG13 . ILE D 2 145 ? -26.06717 25.39062  -7.35101  1.000 50.91717  ? 145 ILE D HG13 1 
ATOM   12043 H  HG21 . ILE D 2 145 ? -23.45900 23.94449  -9.15796  1.000 42.71624  ? 145 ILE D HG21 1 
ATOM   12044 H  HG22 . ILE D 2 145 ? -22.90088 25.23583  -9.89583  1.000 42.71624  ? 145 ILE D HG22 1 
ATOM   12045 H  HG23 . ILE D 2 145 ? -22.53972 24.97380  -8.37123  1.000 42.71624  ? 145 ILE D HG23 1 
ATOM   12046 H  HD11 . ILE D 2 145 ? -26.77050 23.33936  -7.87821  1.000 51.87248  ? 145 ILE D HD11 1 
ATOM   12047 H  HD12 . ILE D 2 145 ? -26.31872 23.92729  -9.28311  1.000 51.87248  ? 145 ILE D HD12 1 
ATOM   12048 H  HD13 . ILE D 2 145 ? -25.36551 22.92963  -8.49597  1.000 51.87248  ? 145 ILE D HD13 1 
ATOM   12049 N  N    . HIS D 2 146 ? -21.92320 28.04517  -8.35777  1.000 49.48342  ? 146 HIS D N    1 
ATOM   12050 C  CA   . HIS D 2 146 ? -20.87837 28.71888  -9.11462  1.000 39.65196  ? 146 HIS D CA   1 
ATOM   12051 C  C    . HIS D 2 146 ? -19.87063 27.69399  -9.63662  1.000 38.34495  ? 146 HIS D C    1 
ATOM   12052 O  O    . HIS D 2 146 ? -19.84372 26.53388  -9.21124  1.000 35.02422  ? 146 HIS D O    1 
ATOM   12053 C  CB   . HIS D 2 146 ? -20.17998 29.75609  -8.23925  1.000 34.43049  ? 146 HIS D CB   1 
ATOM   12054 C  CG   . HIS D 2 146 ? -21.08258 30.84166  -7.74997  1.000 34.45489  ? 146 HIS D CG   1 
ATOM   12055 N  ND1  . HIS D 2 146 ? -21.37341 31.96106  -8.49891  1.000 49.47049  ? 146 HIS D ND1  1 
ATOM   12056 C  CD2  . HIS D 2 146 ? -21.74543 30.98963  -6.57879  1.000 33.89938  ? 146 HIS D CD2  1 
ATOM   12057 C  CE1  . HIS D 2 146 ? -22.18398 32.74905  -7.81376  1.000 37.36284  ? 146 HIS D CE1  1 
ATOM   12058 N  NE2  . HIS D 2 146 ? -22.42413 32.18325  -6.64451  1.000 41.37441  ? 146 HIS D NE2  1 
ATOM   12059 H  H    . HIS D 2 146 ? -21.66732 27.82272  -7.56743  1.000 59.35984  ? 146 HIS D H    1 
ATOM   12060 H  HA   . HIS D 2 146 ? -21.26966 29.17846  -9.87394  1.000 47.56209  ? 146 HIS D HA   1 
ATOM   12061 H  HB2  . HIS D 2 146 ? -19.80812 29.30876  -7.46303  1.000 41.29633  ? 146 HIS D HB2  1 
ATOM   12062 H  HB3  . HIS D 2 146 ? -19.47065 30.17135  -8.75433  1.000 41.29633  ? 146 HIS D HB3  1 
ATOM   12063 H  HD2  . HIS D 2 146 ? -21.74220 30.39506  -5.86368  1.000 40.65899  ? 146 HIS D HD2  1 
ATOM   12064 H  HE1  . HIS D 2 146 ? -22.52673 33.56298  -8.10521  1.000 44.81515  ? 146 HIS D HE1  1 
ATOM   12065 H  HE2  . HIS D 2 146 ? -22.92394 32.50879  -6.02498  1.000 49.62903  ? 146 HIS D HE2  1 
ATOM   12066 N  N    . ALA D 2 147 ? -19.03962 28.13654  -10.58239 1.000 36.96049  ? 147 ALA D N    1 
ATOM   12067 C  CA   . ALA D 2 147 ? -17.98625 27.29355  -11.13195 1.000 32.25049  ? 147 ALA D CA   1 
ATOM   12068 C  C    . ALA D 2 147 ? -16.84817 28.15369  -11.65833 1.000 36.73726  ? 147 ALA D C    1 
ATOM   12069 O  O    . ALA D 2 147 ? -17.05363 29.30724  -12.03787 1.000 35.40813  ? 147 ALA D O    1 
ATOM   12070 C  CB   . ALA D 2 147 ? -18.52123 26.40940  -12.25826 1.000 34.75415  ? 147 ALA D CB   1 
ATOM   12071 H  H    . ALA D 2 147 ? -19.06857 28.92622  -10.92176 1.000 44.33233  ? 147 ALA D H    1 
ATOM   12072 H  HA   . ALA D 2 147 ? -17.63158 26.73425  -10.42322 1.000 38.68033  ? 147 ALA D HA   1 
ATOM   12073 H  HB1  . ALA D 2 147 ? -17.80477 25.84043  -12.58051 1.000 41.68472  ? 147 ALA D HB1  1 
ATOM   12074 H  HB2  . ALA D 2 147 ? -19.24690 25.86503  -11.91482 1.000 41.68472  ? 147 ALA D HB2  1 
ATOM   12075 H  HB3  . ALA D 2 147 ? -18.84360 26.97476  -12.97753 1.000 41.68472  ? 147 ALA D HB3  1 
ATOM   12076 N  N    . ASP D 2 148 ? -15.64463 27.57576  -11.69029 1.000 41.46220  ? 148 ASP D N    1 
ATOM   12077 C  CA   . ASP D 2 148 ? -14.50032 28.30515  -12.23079 1.000 47.41340  ? 148 ASP D CA   1 
ATOM   12078 C  C    . ASP D 2 148 ? -14.67981 28.53431  -13.73093 1.000 42.83484  ? 148 ASP D C    1 
ATOM   12079 O  O    . ASP D 2 148 ? -14.43230 29.63299  -14.24555 1.000 37.33618  ? 148 ASP D O    1 
ATOM   12080 C  CB   . ASP D 2 148 ? -13.18122 27.55694  -11.95951 1.000 39.39229  ? 148 ASP D CB   1 
ATOM   12081 C  CG   . ASP D 2 148 ? -13.02820 27.08770  -10.50090 1.000 41.67445  ? 148 ASP D CG   1 
ATOM   12082 O  OD1  . ASP D 2 148 ? -13.29836 27.86328  -9.55289  1.000 43.35077  ? 148 ASP D OD1  1 
ATOM   12083 O  OD2  . ASP D 2 148 ? -12.52640 25.95851  -10.31584 1.000 37.48824  ? 148 ASP D OD2  1 
ATOM   12084 H  H    . ASP D 2 148 ? -15.46952 26.78126  -11.41155 1.000 49.73437  ? 148 ASP D H    1 
ATOM   12085 H  HA   . ASP D 2 148 ? -14.44216 29.16150  -11.77893 1.000 56.87582  ? 148 ASP D HA   1 
ATOM   12086 H  HB2  . ASP D 2 148 ? -13.14358 26.77247  -12.52881 1.000 47.25048  ? 148 ASP D HB2  1 
ATOM   12087 H  HB3  . ASP D 2 148 ? -12.43899 28.14835  -12.16010 1.000 47.25048  ? 148 ASP D HB3  1 
ATOM   12088 N  N    . VAL D 2 149 ? -15.09408 27.49742  -14.45337 1.000 41.77536  ? 149 VAL D N    1 
ATOM   12089 C  CA   . VAL D 2 149 ? -15.12423 27.53647  -15.90794 1.000 43.74670  ? 149 VAL D CA   1 
ATOM   12090 C  C    . VAL D 2 149 ? -16.37538 26.83376  -16.40253 1.000 33.53373  ? 149 VAL D C    1 
ATOM   12091 O  O    . VAL D 2 149 ? -16.69620 25.73045  -15.94852 1.000 38.68002  ? 149 VAL D O    1 
ATOM   12092 C  CB   . VAL D 2 149 ? -13.87189 26.87746  -16.52078 1.000 46.52517  ? 149 VAL D CB   1 
ATOM   12093 C  CG1  . VAL D 2 149 ? -13.81173 27.15459  -18.01264 1.000 34.99548  ? 149 VAL D CG1  1 
ATOM   12094 C  CG2  . VAL D 2 149 ? -12.61146 27.37259  -15.80893 1.000 43.74338  ? 149 VAL D CG2  1 
ATOM   12095 H  H    . VAL D 2 149 ? -15.36499 26.75334  -14.11788 1.000 50.11017  ? 149 VAL D H    1 
ATOM   12096 H  HA   . VAL D 2 149 ? -15.16758 28.46259  -16.19310 1.000 52.47578  ? 149 VAL D HA   1 
ATOM   12097 H  HB   . VAL D 2 149 ? -13.91897 25.91608  -16.40065 1.000 55.80994  ? 149 VAL D HB   1 
ATOM   12098 H  HG11 . VAL D 2 149 ? -12.96935 26.82364  -18.36160 1.000 41.97431  ? 149 VAL D HG11 1 
ATOM   12099 H  HG12 . VAL D 2 149 ? -14.55087 26.70179  -18.44800 1.000 41.97431  ? 149 VAL D HG12 1 
ATOM   12100 H  HG13 . VAL D 2 149 ? -13.87744 28.11122  -18.15904 1.000 41.97431  ? 149 VAL D HG13 1 
ATOM   12101 H  HG21 . VAL D 2 149 ? -11.83800 27.16781  -16.35730 1.000 52.47179  ? 149 VAL D HG21 1 
ATOM   12102 H  HG22 . VAL D 2 149 ? -12.67911 28.33122  -15.67722 1.000 52.47179  ? 149 VAL D HG22 1 
ATOM   12103 H  HG23 . VAL D 2 149 ? -12.53675 26.92535  -14.95143 1.000 52.47179  ? 149 VAL D HG23 1 
ATOM   12104 N  N    . ALA D 2 150 ? -17.07560 27.46422  -17.33777 1.000 40.43169  ? 150 ALA D N    1 
ATOM   12105 C  CA   . ALA D 2 150 ? -18.17653 26.83038  -18.04960 1.000 32.25049  ? 150 ALA D CA   1 
ATOM   12106 C  C    . ALA D 2 150 ? -17.62537 26.33076  -19.38038 1.000 32.25049  ? 150 ALA D C    1 
ATOM   12107 O  O    . ALA D 2 150 ? -16.98489 27.08584  -20.11131 1.000 32.25049  ? 150 ALA D O    1 
ATOM   12108 C  CB   . ALA D 2 150 ? -19.33539 27.80990  -18.24286 1.000 32.25049  ? 150 ALA D CB   1 
ATOM   12109 H  H    . ALA D 2 150 ? -16.92845 28.27562  -17.58185 1.000 48.49776  ? 150 ALA D H    1 
ATOM   12110 H  HA   . ALA D 2 150 ? -18.53488 26.07640  -17.55564 1.000 38.68033  ? 150 ALA D HA   1 
ATOM   12111 H  HB1  . ALA D 2 150 ? -20.06815 27.34965  -18.68117 1.000 38.68033  ? 150 ALA D HB1  1 
ATOM   12112 H  HB2  . ALA D 2 150 ? -19.62132 28.13596  -17.37520 1.000 38.68033  ? 150 ALA D HB2  1 
ATOM   12113 H  HB3  . ALA D 2 150 ? -19.03445 28.55078  -18.79189 1.000 38.68033  ? 150 ALA D HB3  1 
ATOM   12114 N  N    . LEU D 2 151 ? -17.85024 25.06153  -19.67701 1.000 34.16235  ? 151 LEU D N    1 
ATOM   12115 C  CA   . LEU D 2 151 ? -17.47470 24.45555  -20.95336 1.000 36.39049  ? 151 LEU D CA   1 
ATOM   12116 C  C    . LEU D 2 151 ? -18.76779 24.15564  -21.70153 1.000 32.25049  ? 151 LEU D C    1 
ATOM   12117 O  O    . LEU D 2 151 ? -19.40889 23.12741  -21.46470 1.000 35.49332  ? 151 LEU D O    1 
ATOM   12118 C  CB   . LEU D 2 151 ? -16.63522 23.20360  -20.72154 1.000 35.37458  ? 151 LEU D CB   1 
ATOM   12119 C  CG   . LEU D 2 151 ? -15.38507 23.47759  -19.87321 1.000 33.28350  ? 151 LEU D CG   1 
ATOM   12120 C  CD1  . LEU D 2 151 ? -14.63737 22.19767  -19.63687 1.000 42.95606  ? 151 LEU D CD1  1 
ATOM   12121 C  CD2  . LEU D 2 151 ? -14.48394 24.49233  -20.54327 1.000 33.06049  ? 151 LEU D CD2  1 
ATOM   12122 H  H    . LEU D 2 151 ? -18.23177 24.50897  -19.13970 1.000 40.97455  ? 151 LEU D H    1 
ATOM   12123 H  HA   . LEU D 2 151 ? -16.94846 25.07364  -21.48434 1.000 43.64833  ? 151 LEU D HA   1 
ATOM   12124 H  HB2  . LEU D 2 151 ? -17.17465 22.54348  -20.25878 1.000 42.42923  ? 151 LEU D HB2  1 
ATOM   12125 H  HB3  . LEU D 2 151 ? -16.34674 22.85413  -21.57918 1.000 42.42923  ? 151 LEU D HB3  1 
ATOM   12126 H  HG   . LEU D 2 151 ? -15.65972 23.84494  -19.01851 1.000 39.91993  ? 151 LEU D HG   1 
ATOM   12127 H  HD11 . LEU D 2 151 ? -13.82229 22.39357  -19.14886 1.000 51.52701  ? 151 LEU D HD11 1 
ATOM   12128 H  HD12 . LEU D 2 151 ? -15.19605 21.59641  -19.11988 1.000 51.52701  ? 151 LEU D HD12 1 
ATOM   12129 H  HD13 . LEU D 2 151 ? -14.42187 21.79517  -20.49271 1.000 51.52701  ? 151 LEU D HD13 1 
ATOM   12130 H  HD21 . LEU D 2 151 ? -13.68898 24.61532  -20.00123 1.000 39.65233  ? 151 LEU D HD21 1 
ATOM   12131 H  HD22 . LEU D 2 151 ? -14.23751 24.16415  -21.42217 1.000 39.65233  ? 151 LEU D HD22 1 
ATOM   12132 H  HD23 . LEU D 2 151 ? -14.96127 25.33271  -20.62584 1.000 39.65233  ? 151 LEU D HD23 1 
ATOM   12133 N  N    . ILE D 2 152 ? -19.13694 25.05646  -22.60914 1.000 32.25049  ? 152 ILE D N    1 
ATOM   12134 C  CA   . ILE D 2 152 ? -20.41250 25.00451  -23.30005 1.000 32.25049  ? 152 ILE D CA   1 
ATOM   12135 C  C    . ILE D 2 152 ? -20.17136 24.69350  -24.77164 1.000 32.25049  ? 152 ILE D C    1 
ATOM   12136 O  O    . ILE D 2 152 ? -19.07879 24.89369  -25.30164 1.000 32.25049  ? 152 ILE D O    1 
ATOM   12137 C  CB   . ILE D 2 152 ? -21.19053 26.32418  -23.14945 1.000 32.85045  ? 152 ILE D CB   1 
ATOM   12138 C  CG1  . ILE D 2 152 ? -20.50966 27.44769  -23.92672 1.000 32.25049  ? 152 ILE D CG1  1 
ATOM   12139 C  CG2  . ILE D 2 152 ? -21.26277 26.72320  -21.68538 1.000 32.25049  ? 152 ILE D CG2  1 
ATOM   12140 C  CD1  . ILE D 2 152 ? -21.24746 28.75623  -23.89941 1.000 32.25049  ? 152 ILE D CD1  1 
ATOM   12141 H  H    . ILE D 2 152 ? -18.64889 25.72404  -22.84524 1.000 38.68033  ? 152 ILE D H    1 
ATOM   12142 H  HA   . ILE D 2 152 ? -20.94445 24.28456  -22.92642 1.000 38.68033  ? 152 ILE D HA   1 
ATOM   12143 H  HB   . ILE D 2 152 ? -22.08245 26.18211  -23.50327 1.000 39.40027  ? 152 ILE D HB   1 
ATOM   12144 H  HG12 . ILE D 2 152 ? -19.63035 27.59865  -23.54603 1.000 38.68033  ? 152 ILE D HG12 1 
ATOM   12145 H  HG13 . ILE D 2 152 ? -20.42744 27.17653  -24.85442 1.000 38.68033  ? 152 ILE D HG13 1 
ATOM   12146 H  HG21 . ILE D 2 152 ? -21.85493 27.48612  -21.59484 1.000 38.68033  ? 152 ILE D HG21 1 
ATOM   12147 H  HG22 . ILE D 2 152 ? -21.60537 25.97567  -21.17086 1.000 38.68033  ? 152 ILE D HG22 1 
ATOM   12148 H  HG23 . ILE D 2 152 ? -20.37308 26.95664  -21.37741 1.000 38.68033  ? 152 ILE D HG23 1 
ATOM   12149 H  HD11 . ILE D 2 152 ? -20.88130 29.33955  -24.58246 1.000 38.68033  ? 152 ILE D HD11 1 
ATOM   12150 H  HD12 . ILE D 2 152 ? -22.18754 28.59242  -24.07352 1.000 38.68033  ? 152 ILE D HD12 1 
ATOM   12151 H  HD13 . ILE D 2 152 ? -21.13878 29.16186  -23.02502 1.000 38.68033  ? 152 ILE D HD13 1 
ATOM   12152 N  N    . LYS D 2 153 ? -21.22399 24.20854  -25.43794 1.000 32.25049  ? 153 LYS D N    1 
ATOM   12153 C  CA   . LYS D 2 153 ? -21.24417 24.00809  -26.87894 1.000 32.25049  ? 153 LYS D CA   1 
ATOM   12154 C  C    . LYS D 2 153 ? -22.31208 24.89499  -27.49872 1.000 32.25049  ? 153 LYS D C    1 
ATOM   12155 O  O    . LYS D 2 153 ? -23.37174 25.09633  -26.90748 1.000 32.25049  ? 153 LYS D O    1 
ATOM   12156 C  CB   . LYS D 2 153 ? -21.50900 22.54500  -27.25302 1.000 33.02908  ? 153 LYS D CB   1 
ATOM   12157 C  CG   . LYS D 2 153 ? -21.68911 22.36217  -28.74345 1.000 32.25049  ? 153 LYS D CG   1 
ATOM   12158 C  CD   . LYS D 2 153 ? -20.50435 21.72922  -29.39356 1.000 32.25049  ? 153 LYS D CD   1 
ATOM   12159 C  CE   . LYS D 2 153 ? -20.83189 21.41260  -30.82199 1.000 32.25049  ? 153 LYS D CE   1 
ATOM   12160 N  NZ   . LYS D 2 153 ? -20.91373 19.96231  -31.07122 1.000 45.72049  ? 153 LYS D NZ   1 
ATOM   12161 H  H    . LYS D 2 153 ? -21.96143 23.98215  -25.05776 1.000 38.68033  ? 153 LYS D H    1 
ATOM   12162 H  HA   . LYS D 2 153 ? -20.37972 24.25444  -27.24353 1.000 38.68033  ? 153 LYS D HA   1 
ATOM   12163 H  HB2  . LYS D 2 153 ? -20.75604 22.00294  -26.96993 1.000 39.61463  ? 153 LYS D HB2  1 
ATOM   12164 H  HB3  . LYS D 2 153 ? -22.31856 22.24507  -26.81081 1.000 39.61463  ? 153 LYS D HB3  1 
ATOM   12165 H  HG2  . LYS D 2 153 ? -22.45800 21.79246  -28.90199 1.000 38.68033  ? 153 LYS D HG2  1 
ATOM   12166 H  HG3  . LYS D 2 153 ? -21.82864 23.22970  -29.15434 1.000 38.68033  ? 153 LYS D HG3  1 
ATOM   12167 H  HD2  . LYS D 2 153 ? -19.75123 22.34016  -29.37220 1.000 38.68033  ? 153 LYS D HD2  1 
ATOM   12168 H  HD3  . LYS D 2 153 ? -20.27686 20.90597  -28.93377 1.000 38.68033  ? 153 LYS D HD3  1 
ATOM   12169 H  HE2  . LYS D 2 153 ? -21.69000 21.80561  -31.04579 1.000 38.68033  ? 153 LYS D HE2  1 
ATOM   12170 H  HE3  . LYS D 2 153 ? -20.13996 21.77817  -31.39513 1.000 38.68033  ? 153 LYS D HE3  1 
ATOM   12171 H  HZ1  . LYS D 2 153 ? -21.17000 19.81160  -31.91010 1.000 54.84433  ? 153 LYS D HZ1  1 
ATOM   12172 H  HZ2  . LYS D 2 153 ? -20.11813 19.58555  -30.94014 1.000 54.84433  ? 153 LYS D HZ2  1 
ATOM   12173 H  HZ3  . LYS D 2 153 ? -21.50376 19.59117  -30.51785 1.000 54.84433  ? 153 LYS D HZ3  1 
ATOM   12174 N  N    . ALA D 2 154 ? -22.03716 25.40617  -28.70264 1.000 32.25049  ? 154 ALA D N    1 
ATOM   12175 C  CA   . ALA D 2 154 ? -23.03519 26.12559  -29.47340 1.000 32.25049  ? 154 ALA D CA   1 
ATOM   12176 C  C    . ALA D 2 154 ? -22.85729 25.83440  -30.95271 1.000 32.25049  ? 154 ALA D C    1 
ATOM   12177 O  O    . ALA D 2 154 ? -21.84158 25.29284  -31.38744 1.000 32.79224  ? 154 ALA D O    1 
ATOM   12178 C  CB   . ALA D 2 154 ? -22.96470 27.64100  -29.25361 1.000 32.25049  ? 154 ALA D CB   1 
ATOM   12179 H  H    . ALA D 2 154 ? -21.27211 25.34497  -29.09066 1.000 38.68033  ? 154 ALA D H    1 
ATOM   12180 H  HA   . ALA D 2 154 ? -23.90546 25.80484  -29.18943 1.000 38.68033  ? 154 ALA D HA   1 
ATOM   12181 H  HB1  . ALA D 2 154 ? -23.67050 28.06737  -29.76446 1.000 38.68033  ? 154 ALA D HB1  1 
ATOM   12182 H  HB2  . ALA D 2 154 ? -23.08034 27.82882  -28.30901 1.000 38.68033  ? 154 ALA D HB2  1 
ATOM   12183 H  HB3  . ALA D 2 154 ? -22.09972 27.96342  -29.55150 1.000 38.68033  ? 154 ALA D HB3  1 
ATOM   12184 N  N    . LYS D 2 155 ? -23.87324 26.21682  -31.72608 1.000 32.25049  ? 155 LYS D N    1 
ATOM   12185 C  CA   . LYS D 2 155 ? -23.88884 25.95326  -33.15838 1.000 32.25049  ? 155 LYS D CA   1 
ATOM   12186 C  C    . LYS D 2 155 ? -22.97374 26.92034  -33.89516 1.000 36.99791  ? 155 LYS D C    1 
ATOM   12187 O  O    . LYS D 2 155 ? -22.11595 26.50461  -34.68434 1.000 32.25049  ? 155 LYS D O    1 
ATOM   12188 C  CB   . LYS D 2 155 ? -25.33107 26.05680  -33.68531 1.000 34.24049  ? 155 LYS D CB   1 
ATOM   12189 C  CG   . LYS D 2 155 ? -25.58073 25.61380  -35.13903 1.000 32.25049  ? 155 LYS D CG   1 
ATOM   12190 C  CD   . LYS D 2 155 ? -25.20828 24.15737  -35.34939 1.000 32.47645  ? 155 LYS D CD   1 
ATOM   12191 C  CE   . LYS D 2 155 ? -25.62782 23.66152  -36.72515 1.000 38.77841  ? 155 LYS D CE   1 
ATOM   12192 N  NZ   . LYS D 2 155 ? -25.40749 22.18338  -36.81141 1.000 52.27565  ? 155 LYS D NZ   1 
ATOM   12193 H  H    . LYS D 2 155 ? -24.56974 26.63351  -31.44174 1.000 38.68033  ? 155 LYS D H    1 
ATOM   12194 H  HA   . LYS D 2 155 ? -23.57188 25.05207  -33.32654 1.000 38.68033  ? 155 LYS D HA   1 
ATOM   12195 H  HB2  . LYS D 2 155 ? -25.89534 25.50465  -33.12173 1.000 41.06833  ? 155 LYS D HB2  1 
ATOM   12196 H  HB3  . LYS D 2 155 ? -25.60613 26.98486  -33.62247 1.000 41.06833  ? 155 LYS D HB3  1 
ATOM   12197 H  HG2  . LYS D 2 155 ? -26.52124 25.72143  -35.35057 1.000 38.68033  ? 155 LYS D HG2  1 
ATOM   12198 H  HG3  . LYS D 2 155 ? -25.04212 26.15547  -35.73686 1.000 38.68033  ? 155 LYS D HG3  1 
ATOM   12199 H  HD2  . LYS D 2 155 ? -24.24659 24.05803  -35.27085 1.000 38.95147  ? 155 LYS D HD2  1 
ATOM   12200 H  HD3  . LYS D 2 155 ? -25.65369 23.61306  -34.68138 1.000 38.95147  ? 155 LYS D HD3  1 
ATOM   12201 H  HE2  . LYS D 2 155 ? -26.56902 23.84712  -36.86865 1.000 46.51383  ? 155 LYS D HE2  1 
ATOM   12202 H  HE3  . LYS D 2 155 ? -25.09561 24.09824  -37.40847 1.000 46.51383  ? 155 LYS D HE3  1 
ATOM   12203 H  HZ1  . LYS D 2 155 ? -25.60545 21.89332  -37.62920 1.000 62.71051  ? 155 LYS D HZ1  1 
ATOM   12204 H  HZ2  . LYS D 2 155 ? -24.55646 21.99167  -36.63509 1.000 62.71051  ? 155 LYS D HZ2  1 
ATOM   12205 H  HZ3  . LYS D 2 155 ? -25.92615 21.76343  -36.22257 1.000 62.71051  ? 155 LYS D HZ3  1 
ATOM   12206 N  N    . LYS D 2 156 ? -23.14653 28.21761  -33.63146 1.000 37.30049  ? 156 LYS D N    1 
ATOM   12207 C  CA   . LYS D 2 156 ? -22.47700 29.28130  -34.35847 1.000 41.24049  ? 156 LYS D CA   1 
ATOM   12208 C  C    . LYS D 2 156 ? -22.08950 30.39075  -33.39617 1.000 33.04803  ? 156 LYS D C    1 
ATOM   12209 O  O    . LYS D 2 156 ? -22.76232 30.61664  -32.38572 1.000 32.25049  ? 156 LYS D O    1 
ATOM   12210 C  CB   . LYS D 2 156 ? -23.38679 29.88525  -35.42992 1.000 32.25049  ? 156 LYS D CB   1 
ATOM   12211 C  CG   . LYS D 2 156 ? -23.72364 29.02181  -36.60923 1.000 39.40499  ? 156 LYS D CG   1 
ATOM   12212 C  CD   . LYS D 2 156 ? -24.76282 29.76948  -37.43365 1.000 35.14765  ? 156 LYS D CD   1 
ATOM   12213 C  CE   . LYS D 2 156 ? -25.18737 29.03321  -38.68316 1.000 44.18572  ? 156 LYS D CE   1 
ATOM   12214 N  NZ   . LYS D 2 156 ? -25.98557 29.94745  -39.56542 1.000 60.50306  ? 156 LYS D NZ   1 
ATOM   12215 H  H    . LYS D 2 156 ? -23.66661 28.51094  -33.01254 1.000 44.74033  ? 156 LYS D H    1 
ATOM   12216 H  HA   . LYS D 2 156 ? -21.67736 28.92014  -34.77204 1.000 49.46833  ? 156 LYS D HA   1 
ATOM   12217 H  HB2  . LYS D 2 156 ? -24.22655 30.12501  -35.00776 1.000 38.68033  ? 156 LYS D HB2  1 
ATOM   12218 H  HB3  . LYS D 2 156 ? -22.95172 30.67937  -35.77777 1.000 38.68033  ? 156 LYS D HB3  1 
ATOM   12219 H  HG2  . LYS D 2 156 ? -22.93364 28.86639  -37.15020 1.000 47.26572  ? 156 LYS D HG2  1 
ATOM   12220 H  HG3  . LYS D 2 156 ? -24.09458 28.17589  -36.31304 1.000 47.26572  ? 156 LYS D HG3  1 
ATOM   12221 H  HD2  . LYS D 2 156 ? -25.55344 29.90895  -36.88925 1.000 42.15692  ? 156 LYS D HD2  1 
ATOM   12222 H  HD3  . LYS D 2 156 ? -24.39198 30.62371  -37.70506 1.000 42.15692  ? 156 LYS D HD3  1 
ATOM   12223 H  HE2  . LYS D 2 156 ? -24.40320 28.73544  -39.17031 1.000 53.00260  ? 156 LYS D HE2  1 
ATOM   12224 H  HE3  . LYS D 2 156 ? -25.73804 28.27151  -38.44340 1.000 53.00260  ? 156 LYS D HE3  1 
ATOM   12225 H  HZ1  . LYS D 2 156 ? -26.22821 29.51947  -40.30708 1.000 72.58341  ? 156 LYS D HZ1  1 
ATOM   12226 H  HZ2  . LYS D 2 156 ? -26.71644 30.22153  -39.13786 1.000 72.58341  ? 156 LYS D HZ2  1 
ATOM   12227 H  HZ3  . LYS D 2 156 ? -25.49784 30.65778  -39.78828 1.000 72.58341  ? 156 LYS D HZ3  1 
ATOM   12228 N  N    . ALA D 2 157 ? -20.99193 31.07491  -33.71653 1.000 34.64433  ? 157 ALA D N    1 
ATOM   12229 C  CA   . ALA D 2 157 ? -20.67257 32.37554  -33.14786 1.000 32.25049  ? 157 ALA D CA   1 
ATOM   12230 C  C    . ALA D 2 157 ? -20.27641 33.37518  -34.22639 1.000 32.25049  ? 157 ALA D C    1 
ATOM   12231 O  O    . ALA D 2 157 ? -19.61862 33.02084  -35.20181 1.000 32.25049  ? 157 ALA D O    1 
ATOM   12232 C  CB   . ALA D 2 157 ? -19.53506 32.26904  -32.15198 1.000 32.25049  ? 157 ALA D CB   1 
ATOM   12233 H  H    . ALA D 2 157 ? -20.40280 30.79527  -34.27718 1.000 41.55293  ? 157 ALA D H    1 
ATOM   12234 H  HA   . ALA D 2 157 ? -21.46958 32.71282  -32.70978 1.000 38.68033  ? 157 ALA D HA   1 
ATOM   12235 H  HB1  . ALA D 2 157 ? -19.41887 33.12591  -31.71246 1.000 38.68033  ? 157 ALA D HB1  1 
ATOM   12236 H  HB2  . ALA D 2 157 ? -19.75197 31.58776  -31.49647 1.000 38.68033  ? 157 ALA D HB2  1 
ATOM   12237 H  HB3  . ALA D 2 157 ? -18.72328 32.02690  -32.62450 1.000 38.68033  ? 157 ALA D HB3  1 
ATOM   12238 N  N    . ASP D 2 158 ? -20.68761 34.62297  -34.05530 1.000 32.25049  ? 158 ASP D N    1 
ATOM   12239 C  CA   . ASP D 2 158 ? -20.29785 35.66160  -34.98995 1.000 39.40049  ? 158 ASP D CA   1 
ATOM   12240 C  C    . ASP D 2 158 ? -18.92606 36.18750  -34.56093 1.000 32.25049  ? 158 ASP D C    1 
ATOM   12241 O  O    . ASP D 2 158 ? -18.33315 35.74704  -33.58076 1.000 32.25049  ? 158 ASP D O    1 
ATOM   12242 C  CB   . ASP D 2 158 ? -21.36866 36.75108  -35.09434 1.000 32.25049  ? 158 ASP D CB   1 
ATOM   12243 C  CG   . ASP D 2 158 ? -21.59043 37.49050  -33.80943 1.000 32.25049  ? 158 ASP D CG   1 
ATOM   12244 O  OD1  . ASP D 2 158 ? -20.85417 37.25172  -32.82947 1.000 35.19325  ? 158 ASP D OD1  1 
ATOM   12245 O  OD2  . ASP D 2 158 ? -22.50842 38.32965  -33.79086 1.000 32.25049  ? 158 ASP D OD2  1 
ATOM   12246 H  H    . ASP D 2 158 ? -21.18937 34.88993  -33.40988 1.000 38.68033  ? 158 ASP D H    1 
ATOM   12247 H  HA   . ASP D 2 158 ? -20.22367 35.30050  -35.88716 1.000 47.26033  ? 158 ASP D HA   1 
ATOM   12248 H  HB2  . ASP D 2 158 ? -21.09584 37.39608  -35.76549 1.000 38.68033  ? 158 ASP D HB2  1 
ATOM   12249 H  HB3  . ASP D 2 158 ? -22.20959 36.34115  -35.35065 1.000 38.68033  ? 158 ASP D HB3  1 
ATOM   12250 N  N    . TYR D 2 159 ? -18.39363 37.12620  -35.30831 1.000 36.19697  ? 159 TYR D N    1 
ATOM   12251 C  CA   . TYR D 2 159 ? -17.06290 37.61203  -34.98673 1.000 32.59342  ? 159 TYR D CA   1 
ATOM   12252 C  C    . TYR D 2 159 ? -16.98506 38.20164  -33.58232 1.000 34.87552  ? 159 TYR D C    1 
ATOM   12253 O  O    . TYR D 2 159 ? -15.92718 38.13136  -32.94315 1.000 33.30640  ? 159 TYR D O    1 
ATOM   12254 C  CB   . TYR D 2 159 ? -16.68648 38.63498  -36.02665 1.000 38.04049  ? 159 TYR D CB   1 
ATOM   12255 C  CG   . TYR D 2 159 ? -16.55717 38.14475  -37.43892 1.000 32.25049  ? 159 TYR D CG   1 
ATOM   12256 C  CD1  . TYR D 2 159 ? -16.23756 36.83118  -37.73576 1.000 32.25049  ? 159 TYR D CD1  1 
ATOM   12257 C  CD2  . TYR D 2 159 ? -16.71521 39.03263  -38.48347 1.000 35.66595  ? 159 TYR D CD2  1 
ATOM   12258 C  CE1  . TYR D 2 159 ? -16.07278 36.43659  -39.03782 1.000 32.25049  ? 159 TYR D CE1  1 
ATOM   12259 C  CE2  . TYR D 2 159 ? -16.54435 38.65119  -39.77397 1.000 32.25049  ? 159 TYR D CE2  1 
ATOM   12260 C  CZ   . TYR D 2 159 ? -16.23286 37.36128  -40.05194 1.000 32.25049  ? 159 TYR D CZ   1 
ATOM   12261 O  OH   . TYR D 2 159 ? -16.07176 37.00961  -41.36073 1.000 32.25049  ? 159 TYR D OH   1 
ATOM   12262 H  H    . TYR D 2 159 ? -18.76668 37.49323  -35.99075 1.000 43.41610  ? 159 TYR D H    1 
ATOM   12263 H  HA   . TYR D 2 159 ? -16.42581 36.88088  -35.00753 1.000 39.09184  ? 159 TYR D HA   1 
ATOM   12264 H  HB2  . TYR D 2 159 ? -17.36677 39.32643  -36.02785 1.000 45.62833  ? 159 TYR D HB2  1 
ATOM   12265 H  HB3  . TYR D 2 159 ? -15.82872 39.01392  -35.77854 1.000 45.62833  ? 159 TYR D HB3  1 
ATOM   12266 H  HD1  . TYR D 2 159 ? -16.13414 36.21338  -37.04836 1.000 38.68033  ? 159 TYR D HD1  1 
ATOM   12267 H  HD2  . TYR D 2 159 ? -16.94461 39.91460  -38.29801 1.000 42.77888  ? 159 TYR D HD2  1 
ATOM   12268 H  HE1  . TYR D 2 159 ? -15.85522 35.55460  -39.23697 1.000 38.68033  ? 159 TYR D HE1  1 
ATOM   12269 H  HE2  . TYR D 2 159 ? -16.64005 39.26928  -40.46224 1.000 38.68033  ? 159 TYR D HE2  1 
ATOM   12270 H  HH   . TYR D 2 159 ? -16.18824 37.67908  -41.85454 1.000 38.68033  ? 159 TYR D HH   1 
ATOM   12271 N  N    . LEU D 2 160 ? -18.08381 38.76004  -33.07172 1.000 32.25049  ? 160 LEU D N    1 
ATOM   12272 C  CA   . LEU D 2 160 ? -18.06916 39.31318  -31.72695 1.000 32.25049  ? 160 LEU D CA   1 
ATOM   12273 C  C    . LEU D 2 160 ? -18.28864 38.28208  -30.62798 1.000 32.25049  ? 160 LEU D C    1 
ATOM   12274 O  O    . LEU D 2 160 ? -18.21951 38.65099  -29.44899 1.000 32.25049  ? 160 LEU D O    1 
ATOM   12275 C  CB   . LEU D 2 160 ? -19.11660 40.41369  -31.56280 1.000 32.25049  ? 160 LEU D CB   1 
ATOM   12276 C  CG   . LEU D 2 160 ? -19.12506 41.58524  -32.53171 1.000 37.92232  ? 160 LEU D CG   1 
ATOM   12277 C  CD1  . LEU D 2 160 ? -19.98762 42.72218  -31.99622 1.000 45.99901  ? 160 LEU D CD1  1 
ATOM   12278 C  CD2  . LEU D 2 160 ? -17.71517 42.10549  -32.78182 1.000 51.75626  ? 160 LEU D CD2  1 
ATOM   12279 H  H    . LEU D 2 160 ? -18.83659 38.82732  -33.48208 1.000 38.68033  ? 160 LEU D H    1 
ATOM   12280 H  HA   . LEU D 2 160 ? -17.19115 39.70763  -31.60692 1.000 38.68033  ? 160 LEU D HA   1 
ATOM   12281 H  HB2  . LEU D 2 160 ? -19.98892 39.99538  -31.63331 1.000 38.68033  ? 160 LEU D HB2  1 
ATOM   12282 H  HB3  . LEU D 2 160 ? -19.00114 40.79297  -30.67753 1.000 38.68033  ? 160 LEU D HB3  1 
ATOM   12283 H  HG   . LEU D 2 160 ? -19.49451 41.27269  -33.37237 1.000 45.48652  ? 160 LEU D HG   1 
ATOM   12284 H  HD11 . LEU D 2 160 ? -20.24621 43.29674  -32.73372 1.000 55.17854  ? 160 LEU D HD11 1 
ATOM   12285 H  HD12 . LEU D 2 160 ? -20.77759 42.34812  -31.57559 1.000 55.17854  ? 160 LEU D HD12 1 
ATOM   12286 H  HD13 . LEU D 2 160 ? -19.47518 43.22833  -31.34651 1.000 55.17854  ? 160 LEU D HD13 1 
ATOM   12287 H  HD21 . LEU D 2 160 ? -17.77037 42.98548  -33.18615 1.000 62.08725  ? 160 LEU D HD21 1 
ATOM   12288 H  HD22 . LEU D 2 160 ? -17.24365 42.15915  -31.93584 1.000 62.08725  ? 160 LEU D HD22 1 
ATOM   12289 H  HD23 . LEU D 2 160 ? -17.25474 41.49536  -33.37902 1.000 62.08725  ? 160 LEU D HD23 1 
ATOM   12290 N  N    . GLY D 2 161 ? -18.51073 37.01058  -30.96207 1.000 32.25049  ? 161 GLY D N    1 
ATOM   12291 C  CA   . GLY D 2 161 ? -18.71626 36.00297  -29.94791 1.000 32.73049  ? 161 GLY D CA   1 
ATOM   12292 C  C    . GLY D 2 161 ? -20.15725 35.75557  -29.54197 1.000 32.25049  ? 161 GLY D C    1 
ATOM   12293 O  O    . GLY D 2 161 ? -20.39042 34.95252  -28.63626 1.000 32.25049  ? 161 GLY D O    1 
ATOM   12294 H  H    . GLY D 2 161 ? -18.54518 36.71678  -31.76960 1.000 38.68033  ? 161 GLY D H    1 
ATOM   12295 H  HA2  . GLY D 2 161 ? -18.35691 35.16284  -30.27340 1.000 39.25633  ? 161 GLY D HA2  1 
ATOM   12296 H  HA3  . GLY D 2 161 ? -18.23023 36.26672  -29.15097 1.000 39.25633  ? 161 GLY D HA3  1 
ATOM   12297 N  N    . ASN D 2 162 ? -21.12158 36.44240  -30.14635 1.000 32.25049  ? 162 ASN D N    1 
ATOM   12298 C  CA   . ASN D 2 162 ? -22.52163 36.07844  -29.98183 1.000 32.32049  ? 162 ASN D CA   1 
ATOM   12299 C  C    . ASN D 2 162 ? -22.72497 34.62963  -30.38889 1.000 34.17218  ? 162 ASN D C    1 
ATOM   12300 O  O    . ASN D 2 162 ? -22.19915 34.18634  -31.41053 1.000 33.86396  ? 162 ASN D O    1 
ATOM   12301 C  CB   . ASN D 2 162 ? -23.39020 36.97855  -30.85887 1.000 32.25049  ? 162 ASN D CB   1 
ATOM   12302 C  CG   . ASN D 2 162 ? -23.39124 38.40699  -30.40915 1.000 32.25049  ? 162 ASN D CG   1 
ATOM   12303 O  OD1  . ASN D 2 162 ? -23.45573 38.68751  -29.22457 1.000 32.25049  ? 162 ASN D OD1  1 
ATOM   12304 N  ND2  . ASN D 2 162 ? -23.27904 39.32050  -31.35322 1.000 32.25049  ? 162 ASN D ND2  1 
ATOM   12305 H  H    . ASN D 2 162 ? -20.99118 37.12247  -30.65635 1.000 38.68033  ? 162 ASN D H    1 
ATOM   12306 H  HA   . ASN D 2 162 ? -22.78824 36.18962  -29.05584 1.000 38.76433  ? 162 ASN D HA   1 
ATOM   12307 H  HB2  . ASN D 2 162 ? -23.05432 36.95159  -31.76846 1.000 38.68033  ? 162 ASN D HB2  1 
ATOM   12308 H  HB3  . ASN D 2 162 ? -24.30473 36.65624  -30.83323 1.000 38.68033  ? 162 ASN D HB3  1 
ATOM   12309 H  HD21 . ASN D 2 162 ? -23.27459 40.15506  -31.14567 1.000 38.68033  ? 162 ASN D HD21 1 
ATOM   12310 H  HD22 . ASN D 2 162 ? -23.21032 39.08178  -32.17656 1.000 38.68033  ? 162 ASN D HD22 1 
ATOM   12311 N  N    . LEU D 2 163 ? -23.53476 33.90618  -29.61789 1.000 32.25049  ? 163 LEU D N    1 
ATOM   12312 C  CA   . LEU D 2 163 ? -23.81967 32.50513  -29.89322 1.000 32.86049  ? 163 LEU D CA   1 
ATOM   12313 C  C    . LEU D 2 163 ? -25.29986 32.26089  -30.18330 1.000 32.25049  ? 163 LEU D C    1 
ATOM   12314 O  O    . LEU D 2 163 ? -26.17504 32.89376  -29.58760 1.000 32.25049  ? 163 LEU D O    1 
ATOM   12315 C  CB   . LEU D 2 163 ? -23.38880 31.63701  -28.71603 1.000 36.62049  ? 163 LEU D CB   1 
ATOM   12316 C  CG   . LEU D 2 163 ? -21.98659 31.81437  -28.14667 1.000 32.25049  ? 163 LEU D CG   1 
ATOM   12317 C  CD1  . LEU D 2 163 ? -21.85428 30.94965  -26.90441 1.000 32.25049  ? 163 LEU D CD1  1 
ATOM   12318 C  CD2  . LEU D 2 163 ? -20.97592 31.44708  -29.17493 1.000 32.94935  ? 163 LEU D CD2  1 
ATOM   12319 H  H    . LEU D 2 163 ? -23.93487 34.21197  -28.92075 1.000 38.68033  ? 163 LEU D H    1 
ATOM   12320 H  HA   . LEU D 2 163 ? -23.33464 32.25011  -30.69360 1.000 39.41233  ? 163 LEU D HA   1 
ATOM   12321 H  HB2  . LEU D 2 163 ? -24.00522 31.80828  -27.98692 1.000 43.92433  ? 163 LEU D HB2  1 
ATOM   12322 H  HB3  . LEU D 2 163 ? -23.45631 30.71105  -28.99698 1.000 43.92433  ? 163 LEU D HB3  1 
ATOM   12323 H  HG   . LEU D 2 163 ? -21.82507 32.73803  -27.89838 1.000 38.68033  ? 163 LEU D HG   1 
ATOM   12324 H  HD11 . LEU D 2 163 ? -20.94557 31.01278  -26.57100 1.000 38.68033  ? 163 LEU D HD11 1 
ATOM   12325 H  HD12 . LEU D 2 163 ? -22.47642 31.26678  -26.23116 1.000 38.68033  ? 163 LEU D HD12 1 
ATOM   12326 H  HD13 . LEU D 2 163 ? -22.05836 30.03019  -27.13646 1.000 38.68033  ? 163 LEU D HD13 1 
ATOM   12327 H  HD21 . LEU D 2 163 ? -20.09553 31.45040  -28.76773 1.000 39.51895  ? 163 LEU D HD21 1 
ATOM   12328 H  HD22 . LEU D 2 163 ? -21.17940 30.56201  -29.51574 1.000 39.51895  ? 163 LEU D HD22 1 
ATOM   12329 H  HD23 . LEU D 2 163 ? -21.00926 32.09496  -29.89607 1.000 39.51895  ? 163 LEU D HD23 1 
ATOM   12330 N  N    . VAL D 2 164 ? -25.57067 31.32966  -31.10482 1.000 32.25049  ? 164 VAL D N    1 
ATOM   12331 C  CA   . VAL D 2 164 ? -26.86630 30.66684  -31.22174 1.000 32.25049  ? 164 VAL D CA   1 
ATOM   12332 C  C    . VAL D 2 164 ? -26.67000 29.17249  -30.99604 1.000 32.25049  ? 164 VAL D C    1 
ATOM   12333 O  O    . VAL D 2 164 ? -25.59334 28.62320  -31.23752 1.000 37.44682  ? 164 VAL D O    1 
ATOM   12334 C  CB   . VAL D 2 164 ? -27.53053 30.89058  -32.60108 1.000 32.25049  ? 164 VAL D CB   1 
ATOM   12335 C  CG1  . VAL D 2 164 ? -28.00645 32.31912  -32.76718 1.000 32.25049  ? 164 VAL D CG1  1 
ATOM   12336 C  CG2  . VAL D 2 164 ? -26.57902 30.49609  -33.70039 1.000 32.25049  ? 164 VAL D CG2  1 
ATOM   12337 H  H    . VAL D 2 164 ? -25.00028 31.05971  -31.68910 1.000 38.68033  ? 164 VAL D H    1 
ATOM   12338 H  HA   . VAL D 2 164 ? -27.45104 31.02664  -30.53653 1.000 38.68033  ? 164 VAL D HA   1 
ATOM   12339 H  HB   . VAL D 2 164 ? -28.31824 30.32785  -32.66226 1.000 38.68033  ? 164 VAL D HB   1 
ATOM   12340 H  HG11 . VAL D 2 164 ? -28.54686 32.38058  -33.57035 1.000 38.68033  ? 164 VAL D HG11 1 
ATOM   12341 H  HG12 . VAL D 2 164 ? -28.53516 32.56789  -31.99292 1.000 38.68033  ? 164 VAL D HG12 1 
ATOM   12342 H  HG13 . VAL D 2 164 ? -27.23498 32.90231  -32.84215 1.000 38.68033  ? 164 VAL D HG13 1 
ATOM   12343 H  HG21 . VAL D 2 164 ? -27.03974 30.55239  -34.55214 1.000 38.68033  ? 164 VAL D HG21 1 
ATOM   12344 H  HG22 . VAL D 2 164 ? -25.82073 31.10095  -33.69388 1.000 38.68033  ? 164 VAL D HG22 1 
ATOM   12345 H  HG23 . VAL D 2 164 ? -26.27820 29.58684  -33.54651 1.000 38.68033  ? 164 VAL D HG23 1 
ATOM   12346 N  N    . TYR D 2 165 ? -27.73114 28.50932  -30.56151 1.000 32.25049  ? 165 TYR D N    1 
ATOM   12347 C  CA   . TYR D 2 165 ? -27.77896 27.06920  -30.36233 1.000 32.25049  ? 165 TYR D CA   1 
ATOM   12348 C  C    . TYR D 2 165 ? -28.70359 26.41888  -31.38645 1.000 32.25049  ? 165 TYR D C    1 
ATOM   12349 O  O    . TYR D 2 165 ? -29.36330 27.08807  -32.17927 1.000 33.14867  ? 165 TYR D O    1 
ATOM   12350 C  CB   . TYR D 2 165 ? -28.21066 26.77680  -28.92768 1.000 32.25049  ? 165 TYR D CB   1 
ATOM   12351 C  CG   . TYR D 2 165 ? -27.36860 27.52357  -27.93151 1.000 32.25049  ? 165 TYR D CG   1 
ATOM   12352 C  CD1  . TYR D 2 165 ? -26.16701 26.99450  -27.49280 1.000 33.20455  ? 165 TYR D CD1  1 
ATOM   12353 C  CD2  . TYR D 2 165 ? -27.74549 28.77731  -27.45823 1.000 32.25049  ? 165 TYR D CD2  1 
ATOM   12354 C  CE1  . TYR D 2 165 ? -25.37042 27.67466  -26.57915 1.000 37.62049  ? 165 TYR D CE1  1 
ATOM   12355 C  CE2  . TYR D 2 165 ? -26.95840 29.46857  -26.54638 1.000 32.25049  ? 165 TYR D CE2  1 
ATOM   12356 C  CZ   . TYR D 2 165 ? -25.76416 28.90796  -26.11257 1.000 32.25049  ? 165 TYR D CZ   1 
ATOM   12357 O  OH   . TYR D 2 165 ? -24.95052 29.54675  -25.20576 1.000 32.25049  ? 165 TYR D OH   1 
ATOM   12358 H  H    . TYR D 2 165 ? -28.47546 28.89255  -30.36476 1.000 38.68033  ? 165 TYR D H    1 
ATOM   12359 H  HA   . TYR D 2 165 ? -26.90357 26.67506  -30.50104 1.000 38.68033  ? 165 TYR D HA   1 
ATOM   12360 H  HB2  . TYR D 2 165 ? -29.13453 27.04796  -28.81006 1.000 38.68033  ? 165 TYR D HB2  1 
ATOM   12361 H  HB3  . TYR D 2 165 ? -28.11890 25.82702  -28.75330 1.000 38.68033  ? 165 TYR D HB3  1 
ATOM   12362 H  HD1  . TYR D 2 165 ? -25.88743 26.16831  -27.81550 1.000 39.82520  ? 165 TYR D HD1  1 
ATOM   12363 H  HD2  . TYR D 2 165 ? -28.53878 29.15894  -27.75812 1.000 38.68033  ? 165 TYR D HD2  1 
ATOM   12364 H  HE1  . TYR D 2 165 ? -24.57337 27.29724  -26.28390 1.000 45.12433  ? 165 TYR D HE1  1 
ATOM   12365 H  HE2  . TYR D 2 165 ? -27.22879 30.29985  -26.22896 1.000 38.68033  ? 165 TYR D HE2  1 
ATOM   12366 H  HH   . TYR D 2 165 ? -25.20041 30.34252  -25.10627 1.000 38.68033  ? 165 TYR D HH   1 
ATOM   12367 N  N    . ASN D 2 166 ? -28.74060 25.09130  -31.36853 1.000 32.25049  ? 166 ASN D N    1 
ATOM   12368 C  CA   . ASN D 2 166 ? -29.52907 24.31492  -32.31633 1.000 32.25049  ? 166 ASN D CA   1 
ATOM   12369 C  C    . ASN D 2 166 ? -30.39240 23.31735  -31.55898 1.000 32.25049  ? 166 ASN D C    1 
ATOM   12370 O  O    . ASN D 2 166 ? -29.86561 22.42211  -30.89638 1.000 33.14890  ? 166 ASN D O    1 
ATOM   12371 C  CB   . ASN D 2 166 ? -28.60566 23.57800  -33.28558 1.000 32.25049  ? 166 ASN D CB   1 
ATOM   12372 C  CG   . ASN D 2 166 ? -29.30381 23.13633  -34.53848 1.000 32.25049  ? 166 ASN D CG   1 
ATOM   12373 O  OD1  . ASN D 2 166 ? -30.28139 23.73967  -34.95861 1.000 32.25049  ? 166 ASN D OD1  1 
ATOM   12374 N  ND2  . ASN D 2 166 ? -28.80278 22.06969  -35.14930 1.000 32.25049  ? 166 ASN D ND2  1 
ATOM   12375 H  H    . ASN D 2 166 ? -28.30769 24.60785  -30.80420 1.000 38.68033  ? 166 ASN D H    1 
ATOM   12376 H  HA   . ASN D 2 166 ? -30.11884 24.90612  -32.80984 1.000 38.68033  ? 166 ASN D HA   1 
ATOM   12377 H  HB2  . ASN D 2 166 ? -27.87972 24.16883  -33.54022 1.000 38.68033  ? 166 ASN D HB2  1 
ATOM   12378 H  HB3  . ASN D 2 166 ? -28.25242 22.78876  -32.84603 1.000 38.68033  ? 166 ASN D HB3  1 
ATOM   12379 H  HD21 . ASN D 2 166 ? -29.16711 21.77684  -35.87118 1.000 38.68033  ? 166 ASN D HD21 1 
ATOM   12380 H  HD22 . ASN D 2 166 ? -28.11382 21.67146  -34.82319 1.000 38.68033  ? 166 ASN D HD22 1 
ATOM   12381 N  N    . LEU D 2 167 ? -31.70717 23.48045  -31.64085 1.000 32.25049  ? 167 LEU D N    1 
ATOM   12382 C  CA   . LEU D 2 167 ? -32.69638 22.46763  -31.22590 1.000 36.42049  ? 167 LEU D CA   1 
ATOM   12383 C  C    . LEU D 2 167 ? -32.38667 22.04410  -29.78708 1.000 37.27429  ? 167 LEU D C    1 
ATOM   12384 O  O    . LEU D 2 167 ? -32.21229 22.92177  -28.93164 1.000 32.25049  ? 167 LEU D O    1 
ATOM   12385 C  CB   . LEU D 2 167 ? -32.74535 21.33726  -32.25180 1.000 32.25049  ? 167 LEU D CB   1 
ATOM   12386 C  CG   . LEU D 2 167 ? -32.94557 21.78627  -33.70485 1.000 32.25049  ? 167 LEU D CG   1 
ATOM   12387 C  CD1  . LEU D 2 167 ? -32.73385 20.67975  -34.72955 1.000 32.25049  ? 167 LEU D CD1  1 
ATOM   12388 C  CD2  . LEU D 2 167 ? -34.30433 22.42968  -33.86341 1.000 32.25049  ? 167 LEU D CD2  1 
ATOM   12389 H  H    . LEU D 2 167 ? -32.07467 24.19605  -31.94493 1.000 38.68033  ? 167 LEU D H    1 
ATOM   12390 H  HA   . LEU D 2 167 ? -33.56706 22.89482  -31.20805 1.000 43.68433  ? 167 LEU D HA   1 
ATOM   12391 H  HB2  . LEU D 2 167 ? -31.90767 20.84996  -32.21044 1.000 38.68033  ? 167 LEU D HB2  1 
ATOM   12392 H  HB3  . LEU D 2 167 ? -33.48270 20.74943  -32.02448 1.000 38.68033  ? 167 LEU D HB3  1 
ATOM   12393 H  HG   . LEU D 2 167 ? -32.25697 22.44059  -33.90130 1.000 38.68033  ? 167 LEU D HG   1 
ATOM   12394 H  HD11 . LEU D 2 167 ? -32.54345 21.08040  -35.59218 1.000 38.68033  ? 167 LEU D HD11 1 
ATOM   12395 H  HD12 . LEU D 2 167 ? -31.98692 20.12816  -34.44893 1.000 38.68033  ? 167 LEU D HD12 1 
ATOM   12396 H  HD13 . LEU D 2 167 ? -33.53945 20.14233  -34.78502 1.000 38.68033  ? 167 LEU D HD13 1 
ATOM   12397 H  HD21 . LEU D 2 167 ? -34.44390 22.64647  -34.79852 1.000 38.68033  ? 167 LEU D HD21 1 
ATOM   12398 H  HD22 . LEU D 2 167 ? -34.98529 21.80770  -33.56285 1.000 38.68033  ? 167 LEU D HD22 1 
ATOM   12399 H  HD23 . LEU D 2 167 ? -34.33534 23.23809  -33.32825 1.000 38.68033  ? 167 LEU D HD23 1 
ATOM   12400 N  N    . THR D 2 168 ? -32.31052 20.74621  -29.48080 1.000 32.25049  ? 168 THR D N    1 
ATOM   12401 C  CA   . THR D 2 168 ? -32.20518 20.28166  -28.10424 1.000 32.25049  ? 168 THR D CA   1 
ATOM   12402 C  C    . THR D 2 168 ? -30.75685 20.10553  -27.66135 1.000 40.78345  ? 168 THR D C    1 
ATOM   12403 O  O    . THR D 2 168 ? -30.50062 19.48022  -26.62233 1.000 32.25049  ? 168 THR D O    1 
ATOM   12404 C  CB   . THR D 2 168 ? -32.96526 18.96219  -27.90201 1.000 37.75225  ? 168 THR D CB   1 
ATOM   12405 O  OG1  . THR D 2 168 ? -32.33898 17.90984  -28.64891 1.000 32.25049  ? 168 THR D OG1  1 
ATOM   12406 C  CG2  . THR D 2 168 ? -34.44725 19.09795  -28.29163 1.000 32.25049  ? 168 THR D CG2  1 
ATOM   12407 H  H    . THR D 2 168 ? -32.31841 20.11269  -30.06234 1.000 38.68033  ? 168 THR D H    1 
ATOM   12408 H  HA   . THR D 2 168 ? -32.62625 20.94455  -27.53487 1.000 38.68033  ? 168 THR D HA   1 
ATOM   12409 H  HB   . THR D 2 168 ? -32.94103 18.72769  -26.96110 1.000 45.28244  ? 168 THR D HB   1 
ATOM   12410 H  HG1  . THR D 2 168 ? -32.34328 18.09689  -29.46781 1.000 38.68033  ? 168 THR D HG1  1 
ATOM   12411 H  HG21 . THR D 2 168 ? -34.97141 18.41411  -27.84607 1.000 38.68033  ? 168 THR D HG21 1 
ATOM   12412 H  HG22 . THR D 2 168 ? -34.78052 19.97048  -28.02987 1.000 38.68033  ? 168 THR D HG22 1 
ATOM   12413 H  HG23 . THR D 2 168 ? -34.54864 18.99708  -29.25103 1.000 38.68033  ? 168 THR D HG23 1 
ATOM   12414 N  N    . ALA D 2 169 ? -29.80911 20.59339  -28.45913 1.000 40.25049  ? 169 ALA D N    1 
ATOM   12415 C  CA   . ALA D 2 169 ? -28.45809 20.84372  -27.98994 1.000 32.25049  ? 169 ALA D CA   1 
ATOM   12416 C  C    . ALA D 2 169 ? -28.36029 22.09466  -27.13154 1.000 32.25049  ? 169 ALA D C    1 
ATOM   12417 O  O    . ALA D 2 169 ? -27.30824 22.32571  -26.52978 1.000 36.31859  ? 169 ALA D O    1 
ATOM   12418 C  CB   . ALA D 2 169 ? -27.51262 20.96434  -29.18550 1.000 32.25049  ? 169 ALA D CB   1 
ATOM   12419 H  H    . ALA D 2 169 ? -29.92942 20.78916  -29.28786 1.000 48.28033  ? 169 ALA D H    1 
ATOM   12420 H  HA   . ALA D 2 169 ? -28.16452 20.09219  -27.45150 1.000 38.68033  ? 169 ALA D HA   1 
ATOM   12421 H  HB1  . ALA D 2 169 ? -26.63037 21.21118  -28.86677 1.000 38.68033  ? 169 ALA D HB1  1 
ATOM   12422 H  HB2  . ALA D 2 169 ? -27.47190 20.11016  -29.64335 1.000 38.68033  ? 169 ALA D HB2  1 
ATOM   12423 H  HB3  . ALA D 2 169 ? -27.84977 21.64640  -29.78718 1.000 38.68033  ? 169 ALA D HB3  1 
ATOM   12424 N  N    . GLU D 2 170 ? -29.42649 22.89391  -27.04141 1.000 32.25049  ? 170 GLU D N    1 
ATOM   12425 C  CA   . GLU D 2 170 ? -29.37824 24.09403  -26.21067 1.000 32.25049  ? 170 GLU D CA   1 
ATOM   12426 C  C    . GLU D 2 170 ? -29.22860 23.74663  -24.73408 1.000 32.25049  ? 170 GLU D C    1 
ATOM   12427 O  O    . GLU D 2 170 ? -28.30950 24.23260  -24.06631 1.000 35.44363  ? 170 GLU D O    1 
ATOM   12428 C  CB   . GLU D 2 170 ? -30.62646 24.96476  -26.41196 1.000 32.25049  ? 170 GLU D CB   1 
ATOM   12429 C  CG   . GLU D 2 170 ? -30.53022 26.30595  -25.66660 1.000 32.25049  ? 170 GLU D CG   1 
ATOM   12430 C  CD   . GLU D 2 170 ? -31.66145 27.29877  -25.96240 1.000 32.25049  ? 170 GLU D CD   1 
ATOM   12431 O  OE1  . GLU D 2 170 ? -32.48484 27.05961  -26.86557 1.000 36.87962  ? 170 GLU D OE1  1 
ATOM   12432 O  OE2  . GLU D 2 170 ? -31.73690 28.33923  -25.28344 1.000 32.25049  ? 170 GLU D OE2  1 
ATOM   12433 H  H    . GLU D 2 170 ? -30.17525 22.76486  -27.44428 1.000 38.68033  ? 170 GLU D H    1 
ATOM   12434 H  HA   . GLU D 2 170 ? -28.60566 24.60785  -26.49350 1.000 38.68033  ? 170 GLU D HA   1 
ATOM   12435 H  HB2  . GLU D 2 170 ? -30.73362 25.15177  -27.35771 1.000 38.68033  ? 170 GLU D HB2  1 
ATOM   12436 H  HB3  . GLU D 2 170 ? -31.40267 24.48853  -26.07791 1.000 38.68033  ? 170 GLU D HB3  1 
ATOM   12437 H  HG2  . GLU D 2 170 ? -30.54238 26.12862  -24.71302 1.000 38.68033  ? 170 GLU D HG2  1 
ATOM   12438 H  HG3  . GLU D 2 170 ? -29.69614 26.73513  -25.91362 1.000 38.68033  ? 170 GLU D HG3  1 
ATOM   12439 N  N    . ASN D 2 171 ? -30.13344 22.90683  -24.21561 1.000 33.75249  ? 171 ASN D N    1 
ATOM   12440 C  CA   . ASN D 2 171 ? -30.29896 22.59170  -22.79909 1.000 32.25049  ? 171 ASN D CA   1 
ATOM   12441 C  C    . ASN D 2 171 ? -29.56152 23.51045  -21.82508 1.000 40.11304  ? 171 ASN D C    1 
ATOM   12442 O  O    . ASN D 2 171 ? -30.00269 24.63930  -21.59114 1.000 32.25049  ? 171 ASN D O    1 
ATOM   12443 C  CB   . ASN D 2 171 ? -29.92971 21.10905  -22.53735 1.000 32.25049  ? 171 ASN D CB   1 
ATOM   12444 C  CG   . ASN D 2 171 ? -28.61493 20.68841  -23.18376 1.000 32.25049  ? 171 ASN D CG   1 
ATOM   12445 O  OD1  . ASN D 2 171 ? -27.55480 20.81836  -22.58329 1.000 33.26566  ? 171 ASN D OD1  1 
ATOM   12446 N  ND2  . ASN D 2 171 ? -28.70362 20.04180  -24.33924 1.000 32.25049  ? 171 ASN D ND2  1 
ATOM   12447 H  H    . ASN D 2 171 ? -30.70086 22.47912  -24.70006 1.000 40.48273  ? 171 ASN D H    1 
ATOM   12448 H  HA   . ASN D 2 171 ? -31.23669 22.74168  -22.60144 1.000 38.68033  ? 171 ASN D HA   1 
ATOM   12449 H  HB2  . ASN D 2 171 ? -29.84809 20.97050  -21.58077 1.000 38.68033  ? 171 ASN D HB2  1 
ATOM   12450 H  HB3  . ASN D 2 171 ? -30.63133 20.54327  -22.89585 1.000 38.68033  ? 171 ASN D HB3  1 
ATOM   12451 H  HD21 . ASN D 2 171 ? -27.98977 19.78350  -24.74334 1.000 38.68033  ? 171 ASN D HD21 1 
ATOM   12452 H  HD22 . ASN D 2 171 ? -29.47495 19.88106  -24.68394 1.000 38.68033  ? 171 ASN D HD22 1 
ATOM   12453 N  N    . PHE D 2 172 ? -28.46942 23.04829  -21.22883 1.000 32.25049  ? 172 PHE D N    1 
ATOM   12454 C  CA   . PHE D 2 172 ? -27.88615 23.77899  -20.11627 1.000 32.28049  ? 172 PHE D CA   1 
ATOM   12455 C  C    . PHE D 2 172 ? -26.87861 24.84908  -20.52009 1.000 40.51489  ? 172 PHE D C    1 
ATOM   12456 O  O    . PHE D 2 172 ? -26.52494 25.68681  -19.67945 1.000 32.25049  ? 172 PHE D O    1 
ATOM   12457 C  CB   . PHE D 2 172 ? -27.26831 22.79852  -19.13756 1.000 32.98049  ? 172 PHE D CB   1 
ATOM   12458 C  CG   . PHE D 2 172 ? -28.23833 22.26343  -18.14931 1.000 32.25049  ? 172 PHE D CG   1 
ATOM   12459 C  CD1  . PHE D 2 172 ? -28.46089 22.91710  -16.95445 1.000 32.25049  ? 172 PHE D CD1  1 
ATOM   12460 C  CD2  . PHE D 2 172 ? -28.96484 21.12511  -18.42677 1.000 32.25049  ? 172 PHE D CD2  1 
ATOM   12461 C  CE1  . PHE D 2 172 ? -29.37355 22.41660  -16.03769 1.000 32.91049  ? 172 PHE D CE1  1 
ATOM   12462 C  CE2  . PHE D 2 172 ? -29.87611 20.63180  -17.52026 1.000 32.25049  ? 172 PHE D CE2  1 
ATOM   12463 C  CZ   . PHE D 2 172 ? -30.07676 21.27412  -16.32925 1.000 32.25049  ? 172 PHE D CZ   1 
ATOM   12464 H  H    . PHE D 2 172 ? -28.05639 22.32643  -21.44775 1.000 38.68033  ? 172 PHE D H    1 
ATOM   12465 H  HA   . PHE D 2 172 ? -28.59387 24.25464  -19.65392 1.000 38.71633  ? 172 PHE D HA   1 
ATOM   12466 H  HB2  . PHE D 2 172 ? -26.90378 22.04858  -19.63315 1.000 39.55633  ? 172 PHE D HB2  1 
ATOM   12467 H  HB3  . PHE D 2 172 ? -26.56155 23.24764  -18.64799 1.000 39.55633  ? 172 PHE D HB3  1 
ATOM   12468 H  HD1  . PHE D 2 172 ? -27.99545 23.69903  -16.76248 1.000 38.68033  ? 172 PHE D HD1  1 
ATOM   12469 H  HD2  . PHE D 2 172 ? -28.83784 20.68507  -19.23617 1.000 38.68033  ? 172 PHE D HD2  1 
ATOM   12470 H  HE1  . PHE D 2 172 ? -29.50869 22.85362  -15.22796 1.000 39.47233  ? 172 PHE D HE1  1 
ATOM   12471 H  HE2  . PHE D 2 172 ? -30.35626 19.86028  -17.71803 1.000 38.68033  ? 172 PHE D HE2  1 
ATOM   12472 H  HZ   . PHE D 2 172 ? -30.68986 20.93670  -15.71675 1.000 38.68033  ? 172 PHE D HZ   1 
ATOM   12473 N  N    . ASN D 2 173 ? -26.44244 24.86992  -21.78110 1.000 32.25049  ? 173 ASN D N    1 
ATOM   12474 C  CA   . ASN D 2 173 ? -25.35944 25.74507  -22.20069 1.000 32.25049  ? 173 ASN D CA   1 
ATOM   12475 C  C    . ASN D 2 173 ? -25.59842 27.22211  -21.91729 1.000 32.25049  ? 173 ASN D C    1 
ATOM   12476 O  O    . ASN D 2 173 ? -24.82835 27.85014  -21.20071 1.000 33.87703  ? 173 ASN D O    1 
ATOM   12477 C  CB   . ASN D 2 173 ? -25.01883 25.48451  -23.65132 1.000 32.25049  ? 173 ASN D CB   1 
ATOM   12478 C  CG   . ASN D 2 173 ? -24.45768 24.11439  -23.88760 1.000 34.73045  ? 173 ASN D CG   1 
ATOM   12479 O  OD1  . ASN D 2 173 ? -23.30766 23.84704  -23.55430 1.000 36.07712  ? 173 ASN D OD1  1 
ATOM   12480 N  ND2  . ASN D 2 173 ? -25.28087 23.20994  -24.38809 1.000 38.98979  ? 173 ASN D ND2  1 
ATOM   12481 H  H    . ASN D 2 173 ? -26.76118 24.38267  -22.41401 1.000 38.68033  ? 173 ASN D H    1 
ATOM   12482 H  HA   . ASN D 2 173 ? -24.59457 25.49205  -21.66046 1.000 38.68033  ? 173 ASN D HA   1 
ATOM   12483 H  HB2  . ASN D 2 173 ? -25.82432 25.57304  -24.18447 1.000 38.68033  ? 173 ASN D HB2  1 
ATOM   12484 H  HB3  . ASN D 2 173 ? -24.35687 26.13195  -23.94031 1.000 38.68033  ? 173 ASN D HB3  1 
ATOM   12485 H  HD21 . ASN D 2 173 ? -25.00114 22.41094  -24.53960 1.000 46.76748  ? 173 ASN D HD21 1 
ATOM   12486 H  HD22 . ASN D 2 173 ? -26.09634 23.42030  -24.56231 1.000 46.76748  ? 173 ASN D HD22 1 
ATOM   12487 N  N    . PRO D 2 174 ? -26.66123 27.83497  -22.47613 1.000 32.25049  ? 174 PRO D N    1 
ATOM   12488 C  CA   . PRO D 2 174 ? -26.87006 29.27406  -22.23352 1.000 32.25049  ? 174 PRO D CA   1 
ATOM   12489 C  C    . PRO D 2 174 ? -26.93201 29.62462  -20.77628 1.000 32.25049  ? 174 PRO D C    1 
ATOM   12490 O  O    . PRO D 2 174 ? -26.72476 30.78310  -20.40760 1.000 33.11751  ? 174 PRO D O    1 
ATOM   12491 C  CB   . PRO D 2 174 ? -28.18673 29.56865  -22.96415 1.000 32.25049  ? 174 PRO D CB   1 
ATOM   12492 C  CG   . PRO D 2 174 ? -28.88424 28.26582  -22.97892 1.000 36.81070  ? 174 PRO D CG   1 
ATOM   12493 C  CD   . PRO D 2 174 ? -27.77407 27.27085  -23.24884 1.000 32.25049  ? 174 PRO D CD   1 
ATOM   12494 H  HA   . PRO D 2 174 ? -26.16720 29.79596  -22.65125 1.000 38.68033  ? 174 PRO D HA   1 
ATOM   12495 H  HB2  . PRO D 2 174 ? -28.69736 30.23475  -22.47788 1.000 38.68033  ? 174 PRO D HB2  1 
ATOM   12496 H  HB3  . PRO D 2 174 ? -28.00694 29.88083  -23.86477 1.000 38.68033  ? 174 PRO D HB3  1 
ATOM   12497 H  HG2  . PRO D 2 174 ? -29.30462 28.09965  -22.12069 1.000 44.15258  ? 174 PRO D HG2  1 
ATOM   12498 H  HG3  . PRO D 2 174 ? -29.55067 28.24909  -23.68355 1.000 44.15258  ? 174 PRO D HG3  1 
ATOM   12499 H  HD2  . PRO D 2 174 ? -28.01070 26.38690  -22.92708 1.000 38.68033  ? 174 PRO D HD2  1 
ATOM   12500 H  HD3  . PRO D 2 174 ? -27.56002 27.23350  -24.19419 1.000 38.68033  ? 174 PRO D HD3  1 
ATOM   12501 N  N    . ILE D 2 175 ? -27.24499 28.66386  -19.92465 1.000 33.65857  ? 175 ILE D N    1 
ATOM   12502 C  CA   . ILE D 2 175 ? -27.41272 28.96009  -18.51197 1.000 33.71350  ? 175 ILE D CA   1 
ATOM   12503 C  C    . ILE D 2 175 ? -26.06486 28.97732  -17.81592 1.000 34.53728  ? 175 ILE D C    1 
ATOM   12504 O  O    . ILE D 2 175 ? -25.74581 29.88006  -17.03625 1.000 32.25049  ? 175 ILE D O    1 
ATOM   12505 C  CB   . ILE D 2 175 ? -28.31818 27.89541  -17.87338 1.000 37.87993  ? 175 ILE D CB   1 
ATOM   12506 C  CG1  . ILE D 2 175 ? -29.70385 27.81638  -18.51064 1.000 46.72100  ? 175 ILE D CG1  1 
ATOM   12507 C  CG2  . ILE D 2 175 ? -28.50162 28.16889  -16.40534 1.000 37.71960  ? 175 ILE D CG2  1 
ATOM   12508 C  CD1  . ILE D 2 175 ? -30.41959 26.48054  -18.21777 1.000 32.25049  ? 175 ILE D CD1  1 
ATOM   12509 H  H    . ILE D 2 175 ? -27.36514 27.83883  -20.13558 1.000 40.37003  ? 175 ILE D H    1 
ATOM   12510 H  HA   . ILE D 2 175 ? -27.82479 29.83352  -18.42130 1.000 40.43593  ? 175 ILE D HA   1 
ATOM   12511 H  HB   . ILE D 2 175 ? -27.86438 27.05118  -18.02250 1.000 45.43565  ? 175 ILE D HB   1 
ATOM   12512 H  HG12 . ILE D 2 175 ? -30.25378 28.53484  -18.16093 1.000 56.04494  ? 175 ILE D HG12 1 
ATOM   12513 H  HG13 . ILE D 2 175 ? -29.61469 27.90489  -19.47247 1.000 56.04494  ? 175 ILE D HG13 1 
ATOM   12514 H  HG21 . ILE D 2 175 ? -28.84785 27.37081  -15.97628 1.000 45.24326  ? 175 ILE D HG21 1 
ATOM   12515 H  HG22 . ILE D 2 175 ? -27.64432 28.40678  -16.01889 1.000 45.24326  ? 175 ILE D HG22 1 
ATOM   12516 H  HG23 . ILE D 2 175 ? -29.12821 28.90131  -16.29643 1.000 45.24326  ? 175 ILE D HG23 1 
ATOM   12517 H  HD11 . ILE D 2 175 ? -31.15915 26.37620  -18.83669 1.000 38.68033  ? 175 ILE D HD11 1 
ATOM   12518 H  HD12 . ILE D 2 175 ? -29.78844 25.75268  -18.33084 1.000 38.68033  ? 175 ILE D HD12 1 
ATOM   12519 H  HD13 . ILE D 2 175 ? -30.75047 26.49281  -17.30604 1.000 38.68033  ? 175 ILE D HD13 1 
ATOM   12520 N  N    . MET D 2 176 ? -25.28230 27.92817  -18.05631 1.000 32.25049  ? 176 MET D N    1 
ATOM   12521 C  CA   . MET D 2 176 ? -23.94244 27.84307  -17.49046 1.000 37.71601  ? 176 MET D CA   1 
ATOM   12522 C  C    . MET D 2 176 ? -23.06636 28.98477  -17.95452 1.000 32.25049  ? 176 MET D C    1 
ATOM   12523 O  O    . MET D 2 176 ? -22.17517 29.42444  -17.22028 1.000 39.90545  ? 176 MET D O    1 
ATOM   12524 C  CB   . MET D 2 176 ? -23.30726 26.49905  -17.88609 1.000 32.25049  ? 176 MET D CB   1 
ATOM   12525 C  CG   . MET D 2 176 ? -24.06174 25.28818  -17.34744 1.000 32.25049  ? 176 MET D CG   1 
ATOM   12526 S  SD   . MET D 2 176 ? -23.77492 23.71617  -18.22010 1.000 32.25049  ? 176 MET D SD   1 
ATOM   12527 C  CE   . MET D 2 176 ? -23.99732 22.74607  -16.69531 1.000 35.12049  ? 176 MET D CE   1 
ATOM   12528 H  H    . MET D 2 176 ? -25.50318 27.25414  -18.54262 1.000 38.68033  ? 176 MET D H    1 
ATOM   12529 H  HA   . MET D 2 176 ? -24.00948 27.87986  -16.52348 1.000 45.23895  ? 176 MET D HA   1 
ATOM   12530 H  HB2  . MET D 2 176 ? -23.29161 26.43324  -18.85373 1.000 38.68033  ? 176 MET D HB2  1 
ATOM   12531 H  HB3  . MET D 2 176 ? -22.40302 26.46548  -17.53662 1.000 38.68033  ? 176 MET D HB3  1 
ATOM   12532 H  HG2  . MET D 2 176 ? -23.80009 25.15410  -16.42307 1.000 38.68033  ? 176 MET D HG2  1 
ATOM   12533 H  HG3  . MET D 2 176 ? -25.01216 25.47498  -17.39947 1.000 38.68033  ? 176 MET D HG3  1 
ATOM   12534 H  HE1  . MET D 2 176 ? -24.05296 21.80526  -16.92487 1.000 42.12433  ? 176 MET D HE1  1 
ATOM   12535 H  HE2  . MET D 2 176 ? -23.23916 22.89946  -16.11002 1.000 42.12433  ? 176 MET D HE2  1 
ATOM   12536 H  HE3  . MET D 2 176 ? -24.81554 23.02872  -16.25770 1.000 42.12433  ? 176 MET D HE3  1 
ATOM   12537 N  N    . ALA D 2 177 ? -23.30715 29.46752  -19.16525 1.000 32.25049  ? 177 ALA D N    1 
ATOM   12538 C  CA   . ALA D 2 177 ? -22.56350 30.59343  -19.69898 1.000 32.25049  ? 177 ALA D CA   1 
ATOM   12539 C  C    . ALA D 2 177 ? -22.63590 31.81655  -18.80036 1.000 32.25049  ? 177 ALA D C    1 
ATOM   12540 O  O    . ALA D 2 177 ? -21.73424 32.65902  -18.83829 1.000 42.46046  ? 177 ALA D O    1 
ATOM   12541 C  CB   . ALA D 2 177 ? -23.07627 30.90551  -21.10627 1.000 32.25049  ? 177 ALA D CB   1 
ATOM   12542 H  H    . ALA D 2 177 ? -23.90227 29.15746  -19.70312 1.000 38.68033  ? 177 ALA D H    1 
ATOM   12543 H  HA   . ALA D 2 177 ? -21.62482 30.35670  -19.76009 1.000 38.68033  ? 177 ALA D HA   1 
ATOM   12544 H  HB1  . ALA D 2 177 ? -22.56555 31.64476  -21.47175 1.000 38.68033  ? 177 ALA D HB1  1 
ATOM   12545 H  HB2  . ALA D 2 177 ? -22.96608 30.11960  -21.66403 1.000 38.68033  ? 177 ALA D HB2  1 
ATOM   12546 H  HB3  . ALA D 2 177 ? -24.01470 31.14543  -21.05446 1.000 38.68033  ? 177 ALA D HB3  1 
ATOM   12547 N  N    . LEU D 2 178 ? -23.69511 31.96344  -18.01935 1.000 32.25049  ? 178 LEU D N    1 
ATOM   12548 C  CA   . LEU D 2 178 ? -23.82348 33.12329  -17.16244 1.000 32.25049  ? 178 LEU D CA   1 
ATOM   12549 C  C    . LEU D 2 178 ? -23.32092 32.85267  -15.75549 1.000 40.79873  ? 178 LEU D C    1 
ATOM   12550 O  O    . LEU D 2 178 ? -23.07570 33.80488  -15.00089 1.000 39.08533  ? 178 LEU D O    1 
ATOM   12551 C  CB   . LEU D 2 178 ? -25.27952 33.56328  -17.11266 1.000 32.25049  ? 178 LEU D CB   1 
ATOM   12552 C  CG   . LEU D 2 178 ? -25.87047 34.21328  -18.36355 1.000 32.25049  ? 178 LEU D CG   1 
ATOM   12553 C  CD1  . LEU D 2 178 ? -27.39462 34.09699  -18.30527 1.000 32.25049  ? 178 LEU D CD1  1 
ATOM   12554 C  CD2  . LEU D 2 178 ? -25.47385 35.66388  -18.50991 1.000 42.62727  ? 178 LEU D CD2  1 
ATOM   12555 H  H    . LEU D 2 178 ? -24.34811 31.40596  -17.97040 1.000 38.68033  ? 178 LEU D H    1 
ATOM   12556 H  HA   . LEU D 2 178 ? -23.30783 33.85958  -17.52696 1.000 38.68033  ? 178 LEU D HA   1 
ATOM   12557 H  HB2  . LEU D 2 178 ? -25.81868 32.77936  -16.92378 1.000 38.68033  ? 178 LEU D HB2  1 
ATOM   12558 H  HB3  . LEU D 2 178 ? -25.36874 34.20837  -16.39378 1.000 38.68033  ? 178 LEU D HB3  1 
ATOM   12559 H  HG   . LEU D 2 178 ? -25.52214 33.75221  -19.14264 1.000 38.68033  ? 178 LEU D HG   1 
ATOM   12560 H  HD11 . LEU D 2 178 ? -27.77732 34.58474  -19.05129 1.000 38.68033  ? 178 LEU D HD11 1 
ATOM   12561 H  HD12 . LEU D 2 178 ? -27.64224 33.16075  -18.36027 1.000 38.68033  ? 178 LEU D HD12 1 
ATOM   12562 H  HD13 . LEU D 2 178 ? -27.70828 34.47347  -17.46814 1.000 38.68033  ? 178 LEU D HD13 1 
ATOM   12563 H  HD21 . LEU D 2 178 ? -25.47237 35.89743  -19.45137 1.000 51.13246  ? 178 LEU D HD21 1 
ATOM   12564 H  HD22 . LEU D 2 178 ? -26.11342 36.21578  -18.03320 1.000 51.13246  ? 178 LEU D HD22 1 
ATOM   12565 H  HD23 . LEU D 2 178 ? -24.58707 35.78799  -18.13692 1.000 51.13246  ? 178 LEU D HD23 1 
ATOM   12566 N  N    . ALA D 2 179 ? -23.08825 31.59080  -15.41239 1.000 32.25049  ? 179 ALA D N    1 
ATOM   12567 C  CA   . ALA D 2 179 ? -22.81359 31.24374  -14.02648 1.000 36.37850  ? 179 ALA D CA   1 
ATOM   12568 C  C    . ALA D 2 179 ? -21.33026 31.14462  -13.69778 1.000 41.61331  ? 179 ALA D C    1 
ATOM   12569 O  O    . ALA D 2 179 ? -20.94833 31.40788  -12.55951 1.000 52.48491  ? 179 ALA D O    1 
ATOM   12570 C  CB   . ALA D 2 179 ? -23.48058 29.91537  -13.66268 1.000 33.61740  ? 179 ALA D CB   1 
ATOM   12571 H  H    . ALA D 2 179 ? -23.08434 30.92658  -15.95866 1.000 38.68033  ? 179 ALA D H    1 
ATOM   12572 H  HA   . ALA D 2 179 ? -23.19493 31.93772  -13.46625 1.000 43.63394  ? 179 ALA D HA   1 
ATOM   12573 H  HB1  . ALA D 2 179 ? -23.23287 29.67550  -12.75603 1.000 40.32061  ? 179 ALA D HB1  1 
ATOM   12574 H  HB2  . ALA D 2 179 ? -24.44308 30.01734  -13.72662 1.000 40.32061  ? 179 ALA D HB2  1 
ATOM   12575 H  HB3  . ALA D 2 179 ? -23.17871 29.23089  -14.28014 1.000 40.32061  ? 179 ALA D HB3  1 
ATOM   12576 N  N    . ALA D 2 180 ? -20.48003 30.79685  -14.65252 1.000 34.49179  ? 180 ALA D N    1 
ATOM   12577 C  CA   . ALA D 2 180 ? -19.07419 30.55595  -14.36304 1.000 36.31051  ? 180 ALA D CA   1 
ATOM   12578 C  C    . ALA D 2 180 ? -18.24754 31.83589  -14.50968 1.000 44.26927  ? 180 ALA D C    1 
ATOM   12579 O  O    . ALA D 2 180 ? -18.67018 32.82105  -15.11933 1.000 41.37069  ? 180 ALA D O    1 
ATOM   12580 C  CB   . ALA D 2 180 ? -18.51609 29.45841  -15.27453 1.000 36.52385  ? 180 ALA D CB   1 
ATOM   12581 H  H    . ALA D 2 180 ? -20.69336 30.69339  -15.47919 1.000 41.36988  ? 180 ALA D H    1 
ATOM   12582 H  HA   . ALA D 2 180 ? -18.99157 30.25843  -13.44350 1.000 43.55235  ? 180 ALA D HA   1 
ATOM   12583 H  HB1  . ALA D 2 180 ? -17.61280 29.24371  -14.99371 1.000 43.80836  ? 180 ALA D HB1  1 
ATOM   12584 H  HB2  . ALA D 2 180 ? -19.08003 28.67233  -15.20407 1.000 43.80836  ? 180 ALA D HB2  1 
ATOM   12585 H  HB3  . ALA D 2 180 ? -18.51031 29.78042  -16.18950 1.000 43.80836  ? 180 ALA D HB3  1 
ATOM   12586 N  N    . LYS D 2 181 ? -17.06160 31.81650  -13.90184 1.000 35.28249  ? 181 LYS D N    1 
ATOM   12587 C  CA   . LYS D 2 181 ? -16.16984 32.96863  -13.97399 1.000 40.40724  ? 181 LYS D CA   1 
ATOM   12588 C  C    . LYS D 2 181 ? -15.61344 33.17626  -15.37159 1.000 47.86730  ? 181 LYS D C    1 
ATOM   12589 O  O    . LYS D 2 181 ? -15.60354 34.30661  -15.88399 1.000 46.40314  ? 181 LYS D O    1 
ATOM   12590 C  CB   . LYS D 2 181 ? -15.03718 32.78369  -12.95812 1.000 44.40906  ? 181 LYS D CB   1 
ATOM   12591 C  CG   . LYS D 2 181 ? -14.07800 33.95763  -12.80824 1.000 57.69033  ? 181 LYS D CG   1 
ATOM   12592 C  CD   . LYS D 2 181 ? -12.73596 33.51046  -12.08528 1.000 70.52615  ? 181 LYS D CD   1 
ATOM   12593 C  CE   . LYS D 2 181 ? -12.18150 32.10927  -12.55279 1.000 78.53790  ? 181 LYS D CE   1 
ATOM   12594 N  NZ   . LYS D 2 181 ? -11.54028 32.03150  -13.89478 1.000 73.24441  ? 181 LYS D NZ   1 
ATOM   12595 H  H    . LYS D 2 181 ? -16.75369 31.15520  -13.44634 1.000 42.31873  ? 181 LYS D H    1 
ATOM   12596 H  HA   . LYS D 2 181 ? -16.67078 33.76845  -13.74984 1.000 48.46843  ? 181 LYS D HA   1 
ATOM   12597 H  HB2  . LYS D 2 181 ? -15.43379 32.62449  -12.08734 1.000 53.27061  ? 181 LYS D HB2  1 
ATOM   12598 H  HB3  . LYS D 2 181 ? -14.51012 32.01543  -13.22808 1.000 53.27061  ? 181 LYS D HB3  1 
ATOM   12599 H  HG2  . LYS D 2 181 ? -13.85268 34.30454  -13.68562 1.000 69.20813  ? 181 LYS D HG2  1 
ATOM   12600 H  HG3  . LYS D 2 181 ? -14.49717 34.65102  -12.27494 1.000 69.20813  ? 181 LYS D HG3  1 
ATOM   12601 H  HD2  . LYS D 2 181 ? -12.05023 34.17206  -12.26682 1.000 84.61112  ? 181 LYS D HD2  1 
ATOM   12602 H  HD3  . LYS D 2 181 ? -12.90058 33.45656  -11.13087 1.000 84.61112  ? 181 LYS D HD3  1 
ATOM   12603 H  HE2  . LYS D 2 181 ? -11.51484 31.82355  -11.90871 1.000 94.22521  ? 181 LYS D HE2  1 
ATOM   12604 H  HE3  . LYS D 2 181 ? -12.92321 31.48422  -12.56199 1.000 94.22521  ? 181 LYS D HE3  1 
ATOM   12605 H  HZ1  . LYS D 2 181 ? -11.20390 31.21783  -14.02473 1.000 87.87302  ? 181 LYS D HZ1  1 
ATOM   12606 H  HZ2  . LYS D 2 181 ? -12.14095 32.20046  -14.52941 1.000 87.87302  ? 181 LYS D HZ2  1 
ATOM   12607 H  HZ3  . LYS D 2 181 ? -10.88282 32.62854  -13.95306 1.000 87.87302  ? 181 LYS D HZ3  1 
ATOM   12608 N  N    . THR D 2 182 ? -15.15878 32.10401  -16.01067 1.000 41.93912  ? 182 THR D N    1 
ATOM   12609 C  CA   . THR D 2 182 ? -14.73770 32.15985  -17.40090 1.000 45.80704  ? 182 THR D CA   1 
ATOM   12610 C  C    . THR D 2 182 ? -15.51371 31.13815  -18.21267 1.000 45.97633  ? 182 THR D C    1 
ATOM   12611 O  O    . THR D 2 182 ? -15.82417 30.03534  -17.74466 1.000 42.22407  ? 182 THR D O    1 
ATOM   12612 C  CB   . THR D 2 182 ? -13.21989 31.93684  -17.55439 1.000 39.58896  ? 182 THR D CB   1 
ATOM   12613 O  OG1  . THR D 2 182 ? -12.89986 30.56937  -17.27289 1.000 62.62279  ? 182 THR D OG1  1 
ATOM   12614 C  CG2  . THR D 2 182 ? -12.44857 32.87837  -16.66191 1.000 45.25480  ? 182 THR D CG2  1 
ATOM   12615 H  H    . THR D 2 182 ? -15.08505 31.32504  -15.65379 1.000 50.30668  ? 182 THR D H    1 
ATOM   12616 H  HA   . THR D 2 182 ? -14.93290 33.03895  -17.76143 1.000 54.94819  ? 182 THR D HA   1 
ATOM   12617 H  HB   . THR D 2 182 ? -12.94774 32.12665  -18.46587 1.000 47.48649  ? 182 THR D HB   1 
ATOM   12618 H  HG1  . THR D 2 182 ? -12.09500 30.41831  -17.45989 1.000 75.12709  ? 182 THR D HG1  1 
ATOM   12619 H  HG21 . THR D 2 182 ? -11.51000 32.63359  -16.65378 1.000 54.28550  ? 182 THR D HG21 1 
ATOM   12620 H  HG22 . THR D 2 182 ? -12.53379 33.78826  -16.98710 1.000 54.28550  ? 182 THR D HG22 1 
ATOM   12621 H  HG23 . THR D 2 182 ? -12.79328 32.83416  -15.75630 1.000 54.28550  ? 182 THR D HG23 1 
ATOM   12622 N  N    . VAL D 2 183 ? -15.79671 31.52546  -19.44804 1.000 35.82722  ? 183 VAL D N    1 
ATOM   12623 C  CA   . VAL D 2 183 ? -16.67147 30.78768  -20.34176 1.000 38.32049  ? 183 VAL D CA   1 
ATOM   12624 C  C    . VAL D 2 183 ? -15.86115 30.43179  -21.57769 1.000 38.46787  ? 183 VAL D C    1 
ATOM   12625 O  O    . VAL D 2 183 ? -15.26652 31.31340  -22.21643 1.000 32.25049  ? 183 VAL D O    1 
ATOM   12626 C  CB   . VAL D 2 183 ? -17.92524 31.60445  -20.70449 1.000 34.41718  ? 183 VAL D CB   1 
ATOM   12627 C  CG1  . VAL D 2 183 ? -18.74266 30.88763  -21.76107 1.000 32.25049  ? 183 VAL D CG1  1 
ATOM   12628 C  CG2  . VAL D 2 183 ? -18.76427 31.87857  -19.45167 1.000 32.25049  ? 183 VAL D CG2  1 
ATOM   12629 H  H    . VAL D 2 183 ? -15.48020 32.24165  -19.80371 1.000 42.97240  ? 183 VAL D H    1 
ATOM   12630 H  HA   . VAL D 2 183 ? -16.96138 29.96326  -19.92083 1.000 45.96433  ? 183 VAL D HA   1 
ATOM   12631 H  HB   . VAL D 2 183 ? -17.65013 32.45833  -21.07339 1.000 41.28035  ? 183 VAL D HB   1 
ATOM   12632 H  HG11 . VAL D 2 183 ? -19.62731 31.28373  -21.79852 1.000 38.68033  ? 183 VAL D HG11 1 
ATOM   12633 H  HG12 . VAL D 2 183 ? -18.30134 30.98206  -22.61969 1.000 38.68033  ? 183 VAL D HG12 1 
ATOM   12634 H  HG13 . VAL D 2 183 ? -18.81015 29.94915  -21.52529 1.000 38.68033  ? 183 VAL D HG13 1 
ATOM   12635 H  HG21 . VAL D 2 183 ? -19.45237 32.52709  -19.66809 1.000 38.68033  ? 183 VAL D HG21 1 
ATOM   12636 H  HG22 . VAL D 2 183 ? -19.17221 31.04928  -19.15711 1.000 38.68033  ? 183 VAL D HG22 1 
ATOM   12637 H  HG23 . VAL D 2 183 ? -18.18691 32.22880  -18.75532 1.000 38.68033  ? 183 VAL D HG23 1 
ATOM   12638 N  N    . ILE D 2 184 ? -15.79768 29.14186  -21.88020 1.000 32.25049  ? 184 ILE D N    1 
ATOM   12639 C  CA   . ILE D 2 184 ? -15.20649 28.64067  -23.11166 1.000 32.25049  ? 184 ILE D CA   1 
ATOM   12640 C  C    . ILE D 2 184 ? -16.31723 27.96522  -23.90607 1.000 35.32288  ? 184 ILE D C    1 
ATOM   12641 O  O    . ILE D 2 184 ? -16.97887 27.05067  -23.40177 1.000 34.81548  ? 184 ILE D O    1 
ATOM   12642 C  CB   . ILE D 2 184 ? -14.06607 27.64684  -22.84256 1.000 37.48926  ? 184 ILE D CB   1 
ATOM   12643 C  CG1  . ILE D 2 184 ? -13.01884 28.23736  -21.89821 1.000 41.13886  ? 184 ILE D CG1  1 
ATOM   12644 C  CG2  . ILE D 2 184 ? -13.42085 27.22470  -24.14953 1.000 32.25049  ? 184 ILE D CG2  1 
ATOM   12645 C  CD1  . ILE D 2 184 ? -12.04739 27.19356  -21.31757 1.000 37.83172  ? 184 ILE D CD1  1 
ATOM   12646 H  H    . ILE D 2 184 ? -16.10043 28.51857  -21.37082 1.000 38.68033  ? 184 ILE D H    1 
ATOM   12647 H  HA   . ILE D 2 184 ? -14.85151 29.38458  -23.62301 1.000 38.68033  ? 184 ILE D HA   1 
ATOM   12648 H  HB   . ILE D 2 184 ? -14.44895 26.86820  -22.40895 1.000 44.96685  ? 184 ILE D HB   1 
ATOM   12649 H  HG12 . ILE D 2 184 ? -12.49376 28.89176  -22.38498 1.000 49.34637  ? 184 ILE D HG12 1 
ATOM   12650 H  HG13 . ILE D 2 184 ? -13.47404 28.66353  -21.15519 1.000 49.34637  ? 184 ILE D HG13 1 
ATOM   12651 H  HG21 . ILE D 2 184 ? -12.65079 26.66749  -23.95605 1.000 38.68033  ? 184 ILE D HG21 1 
ATOM   12652 H  HG22 . ILE D 2 184 ? -14.06669 26.72591  -24.67392 1.000 38.68033  ? 184 ILE D HG22 1 
ATOM   12653 H  HG23 . ILE D 2 184 ? -13.14222 28.01715  -24.63459 1.000 38.68033  ? 184 ILE D HG23 1 
ATOM   12654 H  HD11 . ILE D 2 184 ? -11.49693 27.61682  -20.64026 1.000 45.37780  ? 184 ILE D HD11 1 
ATOM   12655 H  HD12 . ILE D 2 184 ? -12.55964 26.47045  -20.92309 1.000 45.37780  ? 184 ILE D HD12 1 
ATOM   12656 H  HD13 . ILE D 2 184 ? -11.48781 26.85109  -22.03205 1.000 45.37780  ? 184 ILE D HD13 1 
ATOM   12657 N  N    . ALA D 2 185 ? -16.51851 28.40200  -25.14348 1.000 37.26014  ? 185 ALA D N    1 
ATOM   12658 C  CA   . ALA D 2 185 ? -17.61927 27.92343  -25.96949 1.000 34.88049  ? 185 ALA D CA   1 
ATOM   12659 C  C    . ALA D 2 185 ? -17.05017 27.20403  -27.18420 1.000 36.66320  ? 185 ALA D C    1 
ATOM   12660 O  O    . ALA D 2 185 ? -16.44979 27.83872  -28.05896 1.000 32.90685  ? 185 ALA D O    1 
ATOM   12661 C  CB   . ALA D 2 185 ? -18.52756 29.08503  -26.38219 1.000 35.05049  ? 185 ALA D CB   1 
ATOM   12662 H  H    . ALA D 2 185 ? -16.02155 28.98595  -25.53287 1.000 44.69191  ? 185 ALA D H    1 
ATOM   12663 H  HA   . ALA D 2 185 ? -18.14440 27.28118  -25.46684 1.000 41.83633  ? 185 ALA D HA   1 
ATOM   12664 H  HB1  . ALA D 2 185 ? -19.27136 28.73643  -26.89809 1.000 42.04033  ? 185 ALA D HB1  1 
ATOM   12665 H  HB2  . ALA D 2 185 ? -18.85696 29.52727  -25.58418 1.000 42.04033  ? 185 ALA D HB2  1 
ATOM   12666 H  HB3  . ALA D 2 185 ? -18.01636 29.71009  -26.91965 1.000 42.04033  ? 185 ALA D HB3  1 
ATOM   12667 N  N    . GLU D 2 186 ? -17.22285 25.88130  -27.22733 1.000 32.25049  ? 186 GLU D N    1 
ATOM   12668 C  CA   . GLU D 2 186 ? -16.97662 25.13781  -28.45279 1.000 32.25049  ? 186 GLU D CA   1 
ATOM   12669 C  C    . GLU D 2 186 ? -18.10610 25.38735  -29.45133 1.000 33.06049  ? 186 GLU D C    1 
ATOM   12670 O  O    . GLU D 2 186 ? -19.28127 25.17395  -29.13956 1.000 38.01329  ? 186 GLU D O    1 
ATOM   12671 C  CB   . GLU D 2 186 ? -16.84775 23.64714  -28.15519 1.000 32.25049  ? 186 GLU D CB   1 
ATOM   12672 C  CG   . GLU D 2 186 ? -16.69946 22.79769  -29.39957 1.000 32.25049  ? 186 GLU D CG   1 
ATOM   12673 C  CD   . GLU D 2 186 ? -16.36193 21.34792  -29.08457 1.000 32.25049  ? 186 GLU D CD   1 
ATOM   12674 O  OE1  . GLU D 2 186 ? -15.86310 21.05556  -27.97609 1.000 32.25049  ? 186 GLU D OE1  1 
ATOM   12675 O  OE2  . GLU D 2 186 ? -16.55876 20.49734  -29.96929 1.000 32.25049  ? 186 GLU D OE2  1 
ATOM   12676 H  H    . GLU D 2 186 ? -17.48005 25.39879  -26.56353 1.000 38.68033  ? 186 GLU D H    1 
ATOM   12677 H  HA   . GLU D 2 186 ? -16.14331 25.43590  -28.84982 1.000 38.68033  ? 186 GLU D HA   1 
ATOM   12678 H  HB2  . GLU D 2 186 ? -16.06379 23.50462  -27.60203 1.000 38.68033  ? 186 GLU D HB2  1 
ATOM   12679 H  HB3  . GLU D 2 186 ? -17.64332 23.35137  -27.68564 1.000 38.68033  ? 186 GLU D HB3  1 
ATOM   12680 H  HG2  . GLU D 2 186 ? -17.53450 22.81103  -29.89294 1.000 38.68033  ? 186 GLU D HG2  1 
ATOM   12681 H  HG3  . GLU D 2 186 ? -15.98509 23.16010  -29.94659 1.000 38.68033  ? 186 GLU D HG3  1 
ATOM   12682 N  N    . VAL D 2 187 ? -17.74934 25.81913  -30.66421 1.000 32.25049  ? 187 VAL D N    1 
ATOM   12683 C  CA   . VAL D 2 187 ? -18.71808 26.14745  -31.70080 1.000 32.25049  ? 187 VAL D CA   1 
ATOM   12684 C  C    . VAL D 2 187 ? -18.33986 25.40474  -32.97776 1.000 34.24255  ? 187 VAL D C    1 
ATOM   12685 O  O    . VAL D 2 187 ? -17.18516 25.02830  -33.19266 1.000 34.83049  ? 187 VAL D O    1 
ATOM   12686 C  CB   . VAL D 2 187 ? -18.81591 27.66887  -31.97674 1.000 34.15049  ? 187 VAL D CB   1 
ATOM   12687 C  CG1  . VAL D 2 187 ? -19.00256 28.44507  -30.67006 1.000 32.25049  ? 187 VAL D CG1  1 
ATOM   12688 C  CG2  . VAL D 2 187 ? -17.60366 28.18427  -32.75995 1.000 32.25049  ? 187 VAL D CG2  1 
ATOM   12689 H  H    . VAL D 2 187 ? -16.93308 25.93072  -30.91093 1.000 38.68033  ? 187 VAL D H    1 
ATOM   12690 H  HA   . VAL D 2 187 ? -19.59267 25.84183  -31.41341 1.000 38.68033  ? 187 VAL D HA   1 
ATOM   12691 H  HB   . VAL D 2 187 ? -19.59599 27.82375  -32.53207 1.000 40.96033  ? 187 VAL D HB   1 
ATOM   12692 H  HG11 . VAL D 2 187 ? -19.15295 29.38068  -30.87724 1.000 38.68033  ? 187 VAL D HG11 1 
ATOM   12693 H  HG12 . VAL D 2 187 ? -19.76748 28.08438  -30.19499 1.000 38.68033  ? 187 VAL D HG12 1 
ATOM   12694 H  HG13 . VAL D 2 187 ? -18.20273 28.35039  -30.12950 1.000 38.68033  ? 187 VAL D HG13 1 
ATOM   12695 H  HG21 . VAL D 2 187 ? -17.58177 29.15257  -32.70679 1.000 38.68033  ? 187 VAL D HG21 1 
ATOM   12696 H  HG22 . VAL D 2 187 ? -16.79586 27.81332  -32.37168 1.000 38.68033  ? 187 VAL D HG22 1 
ATOM   12697 H  HG23 . VAL D 2 187 ? -17.68395 27.90555  -33.68557 1.000 38.68033  ? 187 VAL D HG23 1 
ATOM   12698 N  N    . GLU D 2 188 ? -19.34699 25.18503  -33.82778 1.000 35.78014  ? 188 GLU D N    1 
ATOM   12699 C  CA   . GLU D 2 188 ? -19.16836 24.40037  -35.04589 1.000 34.10680  ? 188 GLU D CA   1 
ATOM   12700 C  C    . GLU D 2 188 ? -18.77854 25.26255  -36.23788 1.000 32.25049  ? 188 GLU D C    1 
ATOM   12701 O  O    . GLU D 2 188 ? -18.08219 24.78658  -37.13780 1.000 39.84699  ? 188 GLU D O    1 
ATOM   12702 C  CB   . GLU D 2 188 ? -20.45414 23.62606  -35.36066 1.000 35.70049  ? 188 GLU D CB   1 
ATOM   12703 C  CG   . GLU D 2 188 ? -20.64901 22.39662  -34.49155 1.000 46.73081  ? 188 GLU D CG   1 
ATOM   12704 C  CD   . GLU D 2 188 ? -22.06057 21.83138  -34.55417 1.000 42.99832  ? 188 GLU D CD   1 
ATOM   12705 O  OE1  . GLU D 2 188 ? -22.71278 21.94831  -35.61111 1.000 46.69526  ? 188 GLU D OE1  1 
ATOM   12706 O  OE2  . GLU D 2 188 ? -22.51159 21.25294  -33.54316 1.000 39.58833  ? 188 GLU D OE2  1 
ATOM   12707 H  H    . GLU D 2 188 ? -20.14655 25.48232  -33.71862 1.000 42.91591  ? 188 GLU D H    1 
ATOM   12708 H  HA   . GLU D 2 188 ? -18.46119 23.75097  -34.90775 1.000 40.90790  ? 188 GLU D HA   1 
ATOM   12709 H  HB2  . GLU D 2 188 ? -21.21430 24.21221  -35.22103 1.000 42.82033  ? 188 GLU D HB2  1 
ATOM   12710 H  HB3  . GLU D 2 188 ? -20.42531 23.33473  -36.28542 1.000 42.82033  ? 188 GLU D HB3  1 
ATOM   12711 H  HG2  . GLU D 2 188 ? -20.03777 21.70363  -34.78660 1.000 56.05670  ? 188 GLU D HG2  1 
ATOM   12712 H  HG3  . GLU D 2 188 ? -20.46346 22.63185  -33.56898 1.000 56.05670  ? 188 GLU D HG3  1 
ATOM   12713 N  N    . GLU D 2 189 ? -19.16776 26.53102  -36.23259 1.000 32.25049  ? 189 GLU D N    1 
ATOM   12714 C  CA   . GLU D 2 189 ? -19.01665 27.42482  -37.36661 1.000 32.25049  ? 189 GLU D CA   1 
ATOM   12715 C  C    . GLU D 2 189 ? -18.79069 28.80328  -36.76403 1.000 35.53049  ? 189 GLU D C    1 
ATOM   12716 O  O    . GLU D 2 189 ? -19.37251 29.12614  -35.72500 1.000 34.24855  ? 189 GLU D O    1 
ATOM   12717 C  CB   . GLU D 2 189 ? -20.25259 27.40842  -38.28084 1.000 32.25049  ? 189 GLU D CB   1 
ATOM   12718 C  CG   . GLU D 2 189 ? -20.11702 28.23381  -39.54701 1.000 41.03506  ? 189 GLU D CG   1 
ATOM   12719 C  CD   . GLU D 2 189 ? -21.35749 28.19774  -40.43435 1.000 43.59058  ? 189 GLU D CD   1 
ATOM   12720 O  OE1  . GLU D 2 189 ? -22.34106 27.51642  -40.07039 1.000 54.03049  ? 189 GLU D OE1  1 
ATOM   12721 O  OE2  . GLU D 2 189 ? -21.34549 28.87521  -41.49357 1.000 41.43885  ? 189 GLU D OE2  1 
ATOM   12722 H  H    . GLU D 2 189 ? -19.53703 26.91126  -35.55534 1.000 38.68033  ? 189 GLU D H    1 
ATOM   12723 H  HA   . GLU D 2 189 ? -18.26591 27.17625  -37.92830 1.000 38.68033  ? 189 GLU D HA   1 
ATOM   12724 H  HB2  . GLU D 2 189 ? -20.42665 26.49203  -38.54698 1.000 38.68033  ? 189 GLU D HB2  1 
ATOM   12725 H  HB3  . GLU D 2 189 ? -21.00817 27.75869  -37.78354 1.000 38.68033  ? 189 GLU D HB3  1 
ATOM   12726 H  HG2  . GLU D 2 189 ? -19.95443 29.15820  -39.30213 1.000 49.22181  ? 189 GLU D HG2  1 
ATOM   12727 H  HG3  . GLU D 2 189 ? -19.37175 27.89187  -40.06523 1.000 49.22181  ? 189 GLU D HG3  1 
ATOM   12728 N  N    . ILE D 2 190 ? -17.91599 29.59689  -37.37107 1.000 32.25049  ? 190 ILE D N    1 
ATOM   12729 C  CA   . ILE D 2 190 ? -17.79464 31.00598  -37.02970 1.000 32.25049  ? 190 ILE D CA   1 
ATOM   12730 C  C    . ILE D 2 190 ? -18.26119 31.81708  -38.22271 1.000 32.25049  ? 190 ILE D C    1 
ATOM   12731 O  O    . ILE D 2 190 ? -17.84282 31.55347  -39.35168 1.000 32.25049  ? 190 ILE D O    1 
ATOM   12732 C  CB   . ILE D 2 190 ? -16.36696 31.37834  -36.61348 1.000 35.66049  ? 190 ILE D CB   1 
ATOM   12733 C  CG1  . ILE D 2 190 ? -16.16754 30.95662  -35.16275 1.000 32.25049  ? 190 ILE D CG1  1 
ATOM   12734 C  CG2  . ILE D 2 190 ? -16.15494 32.88725  -36.74504 1.000 32.25049  ? 190 ILE D CG2  1 
ATOM   12735 C  CD1  . ILE D 2 190 ? -14.80006 30.53478  -34.84274 1.000 42.19738  ? 190 ILE D CD1  1 
ATOM   12736 H  H    . ILE D 2 190 ? -17.37769 29.33759  -37.98961 1.000 38.68033  ? 190 ILE D H    1 
ATOM   12737 H  HA   . ILE D 2 190 ? -18.37453 31.20636  -36.27839 1.000 38.68033  ? 190 ILE D HA   1 
ATOM   12738 H  HB   . ILE D 2 190 ? -15.73009 30.92557  -37.18820 1.000 42.77233  ? 190 ILE D HB   1 
ATOM   12739 H  HG12 . ILE D 2 190 ? -16.38592 31.70731  -34.58858 1.000 38.68033  ? 190 ILE D HG12 1 
ATOM   12740 H  HG13 . ILE D 2 190 ? -16.75775 30.21073  -34.97251 1.000 38.68033  ? 190 ILE D HG13 1 
ATOM   12741 H  HG21 . ILE D 2 190 ? -15.43615 33.15799  -36.15265 1.000 38.68033  ? 190 ILE D HG21 1 
ATOM   12742 H  HG22 . ILE D 2 190 ? -15.92235 33.09456  -37.66364 1.000 38.68033  ? 190 ILE D HG22 1 
ATOM   12743 H  HG23 . ILE D 2 190 ? -16.97500 33.34391  -36.50034 1.000 38.68033  ? 190 ILE D HG23 1 
ATOM   12744 H  HD11 . ILE D 2 190 ? -14.75396 30.29947  -33.90285 1.000 50.61660  ? 190 ILE D HD11 1 
ATOM   12745 H  HD12 . ILE D 2 190 ? -14.57106 29.76582  -35.38787 1.000 50.61660  ? 190 ILE D HD12 1 
ATOM   12746 H  HD13 . ILE D 2 190 ? -14.19169 31.26650  -35.03077 1.000 50.61660  ? 190 ILE D HD13 1 
ATOM   12747 N  N    . VAL D 2 191 ? -19.10677 32.80993  -37.96499 1.000 32.25049  ? 191 VAL D N    1 
ATOM   12748 C  CA   . VAL D 2 191 ? -19.87456 33.48691  -39.00603 1.000 32.25049  ? 191 VAL D CA   1 
ATOM   12749 C  C    . VAL D 2 191 ? -19.67793 34.99014  -38.85820 1.000 32.25049  ? 191 VAL D C    1 
ATOM   12750 O  O    . VAL D 2 191 ? -19.24175 35.48437  -37.80992 1.000 32.25049  ? 191 VAL D O    1 
ATOM   12751 C  CB   . VAL D 2 191 ? -21.37465 33.11394  -38.93294 1.000 34.97220  ? 191 VAL D CB   1 
ATOM   12752 C  CG1  . VAL D 2 191 ? -21.57139 31.59713  -39.14380 1.000 32.25049  ? 191 VAL D CG1  1 
ATOM   12753 C  CG2  . VAL D 2 191 ? -21.96533 33.55785  -37.60404 1.000 32.25049  ? 191 VAL D CG2  1 
ATOM   12754 H  H    . VAL D 2 191 ? -19.25754 33.11777  -37.17626 1.000 38.68033  ? 191 VAL D H    1 
ATOM   12755 H  HA   . VAL D 2 191 ? -19.53422 33.22516  -39.87583 1.000 38.68033  ? 191 VAL D HA   1 
ATOM   12756 H  HB   . VAL D 2 191 ? -21.84821 33.57483  -39.64302 1.000 41.94637  ? 191 VAL D HB   1 
ATOM   12757 H  HG11 . VAL D 2 191 ? -22.51899 31.39333  -39.10605 1.000 38.68033  ? 191 VAL D HG11 1 
ATOM   12758 H  HG12 . VAL D 2 191 ? -21.21417 31.34989  -40.01107 1.000 38.68033  ? 191 VAL D HG12 1 
ATOM   12759 H  HG13 . VAL D 2 191 ? -21.10174 31.11742  -38.44365 1.000 38.68033  ? 191 VAL D HG13 1 
ATOM   12760 H  HG21 . VAL D 2 191 ? -22.86373 33.20120  -37.52289 1.000 38.68033  ? 191 VAL D HG21 1 
ATOM   12761 H  HG22 . VAL D 2 191 ? -21.40969 33.22179  -36.88347 1.000 38.68033  ? 191 VAL D HG22 1 
ATOM   12762 H  HG23 . VAL D 2 191 ? -21.99063 34.52717  -37.57774 1.000 38.68033  ? 191 VAL D HG23 1 
ATOM   12763 N  N    . PRO D 2 192 ? -19.91180 35.73612  -39.92465 1.000 32.25049  ? 192 PRO D N    1 
ATOM   12764 C  CA   . PRO D 2 192 ? -19.73642 37.18825  -39.86062 1.000 35.67460  ? 192 PRO D CA   1 
ATOM   12765 C  C    . PRO D 2 192 ? -20.73835 37.86577  -38.94179 1.000 33.86532  ? 192 PRO D C    1 
ATOM   12766 O  O    . PRO D 2 192 ? -21.88267 37.43595  -38.80567 1.000 38.91167  ? 192 PRO D O    1 
ATOM   12767 C  CB   . PRO D 2 192 ? -19.93111 37.63290  -41.31440 1.000 32.25049  ? 192 PRO D CB   1 
ATOM   12768 C  CG   . PRO D 2 192 ? -19.69119 36.41782  -42.12264 1.000 32.25049  ? 192 PRO D CG   1 
ATOM   12769 C  CD   . PRO D 2 192 ? -20.11712 35.25893  -41.29707 1.000 33.49269  ? 192 PRO D CD   1 
ATOM   12770 H  HA   . PRO D 2 192 ? -18.83927 37.40128  -39.55957 1.000 42.78925  ? 192 PRO D HA   1 
ATOM   12771 H  HB2  . PRO D 2 192 ? -20.83516 37.96089  -41.44091 1.000 38.68033  ? 192 PRO D HB2  1 
ATOM   12772 H  HB3  . PRO D 2 192 ? -19.29195 38.32832  -41.53519 1.000 38.68033  ? 192 PRO D HB3  1 
ATOM   12773 H  HG2  . PRO D 2 192 ? -20.21404 36.46421  -42.93835 1.000 38.68033  ? 192 PRO D HG2  1 
ATOM   12774 H  HG3  . PRO D 2 192 ? -18.74730 36.35368  -42.33679 1.000 38.68033  ? 192 PRO D HG3  1 
ATOM   12775 H  HD2  . PRO D 2 192 ? -21.05058 35.04681  -41.45374 1.000 40.17096  ? 192 PRO D HD2  1 
ATOM   12776 H  HD3  . PRO D 2 192 ? -19.56526 34.48241  -41.47971 1.000 40.17096  ? 192 PRO D HD3  1 
ATOM   12777 N  N    . THR D 2 193 ? -20.30698 38.97342  -38.34730 1.000 34.25142  ? 193 THR D N    1 
ATOM   12778 C  CA   . THR D 2 193 ? -21.23161 39.81137  -37.60128 1.000 32.25049  ? 193 THR D CA   1 
ATOM   12779 C  C    . THR D 2 193 ? -22.34826 40.24952  -38.52833 1.000 32.47514  ? 193 THR D C    1 
ATOM   12780 O  O    . THR D 2 193 ? -22.11061 40.63927  -39.66995 1.000 37.98437  ? 193 THR D O    1 
ATOM   12781 C  CB   . THR D 2 193 ? -20.50333 41.02416  -37.04277 1.000 32.25049  ? 193 THR D CB   1 
ATOM   12782 O  OG1  . THR D 2 193 ? -19.37346 40.56612  -36.29631 1.000 38.08132  ? 193 THR D OG1  1 
ATOM   12783 C  CG2  . THR D 2 193 ? -21.39119 41.85331  -36.13730 1.000 34.89049  ? 193 THR D CG2  1 
ATOM   12784 H  H    . THR D 2 193 ? -19.49504 39.25653  -38.36154 1.000 41.08144  ? 193 THR D H    1 
ATOM   12785 H  HA   . THR D 2 193 ? -21.60754 39.32362  -36.85183 1.000 38.68033  ? 193 THR D HA   1 
ATOM   12786 H  HB   . THR D 2 193 ? -20.22767 41.59668  -37.77566 1.000 38.68033  ? 193 THR D HB   1 
ATOM   12787 H  HG1  . THR D 2 193 ? -19.62745 40.21805  -35.57525 1.000 45.67732  ? 193 THR D HG1  1 
ATOM   12788 H  HG21 . THR D 2 193 ? -20.89696 42.61424  -35.79435 1.000 41.84833  ? 193 THR D HG21 1 
ATOM   12789 H  HG22 . THR D 2 193 ? -22.16120 42.17500  -36.63177 1.000 41.84833  ? 193 THR D HG22 1 
ATOM   12790 H  HG23 . THR D 2 193 ? -21.69863 41.31534  -35.39100 1.000 41.84833  ? 193 THR D HG23 1 
ATOM   12791 N  N    . GLY D 2 194 ? -23.56879 40.19344  -38.03163 1.000 42.02986  ? 194 GLY D N    1 
ATOM   12792 C  CA   . GLY D 2 194 ? -24.73240 40.47757  -38.83294 1.000 38.12224  ? 194 GLY D CA   1 
ATOM   12793 C  C    . GLY D 2 194 ? -25.37733 39.23688  -39.40331 1.000 32.25049  ? 194 GLY D C    1 
ATOM   12794 O  O    . GLY D 2 194 ? -26.44898 39.34159  -39.99751 1.000 40.60529  ? 194 GLY D O    1 
ATOM   12795 H  H    . GLY D 2 194 ? -23.74858 39.98856  -37.21597 1.000 50.41557  ? 194 GLY D H    1 
ATOM   12796 H  HA2  . GLY D 2 194 ? -25.38937 40.93709  -38.28692 1.000 45.72642  ? 194 GLY D HA2  1 
ATOM   12797 H  HA3  . GLY D 2 194 ? -24.47691 41.05302  -39.57083 1.000 45.72642  ? 194 GLY D HA3  1 
ATOM   12798 N  N    . THR D 2 195 ? -24.72375 38.07950  -39.27434 1.000 38.99637  ? 195 THR D N    1 
ATOM   12799 C  CA   . THR D 2 195 ? -25.30622 36.78633  -39.61665 1.000 37.83049  ? 195 THR D CA   1 
ATOM   12800 C  C    . THR D 2 195 ? -26.27759 36.31183  -38.54183 1.000 32.25049  ? 195 THR D C    1 
ATOM   12801 O  O    . THR D 2 195 ? -27.24744 35.61945  -38.84716 1.000 32.25049  ? 195 THR D O    1 
ATOM   12802 C  CB   . THR D 2 195 ? -24.18238 35.75285  -39.79887 1.000 32.25049  ? 195 THR D CB   1 
ATOM   12803 O  OG1  . THR D 2 195 ? -23.38821 36.08648  -40.94141 1.000 48.48049  ? 195 THR D OG1  1 
ATOM   12804 C  CG2  . THR D 2 195 ? -24.71704 34.36563  -39.97432 1.000 32.25049  ? 195 THR D CG2  1 
ATOM   12805 H  H    . THR D 2 195 ? -23.91752 38.01603  -38.98182 1.000 46.77538  ? 195 THR D H    1 
ATOM   12806 H  HA   . THR D 2 195 ? -25.79170 36.86030  -40.45315 1.000 45.37633  ? 195 THR D HA   1 
ATOM   12807 H  HB   . THR D 2 195 ? -23.63523 35.76317  -38.99798 1.000 38.68033  ? 195 THR D HB   1 
ATOM   12808 H  HG1  . THR D 2 195 ? -23.13409 36.88555  -40.89125 1.000 58.15633  ? 195 THR D HG1  1 
ATOM   12809 H  HG21 . THR D 2 195 ? -24.06937 33.81744  -40.44433 1.000 38.68033  ? 195 THR D HG21 1 
ATOM   12810 H  HG22 . THR D 2 195 ? -24.89707 33.96747  -39.10832 1.000 38.68033  ? 195 THR D HG22 1 
ATOM   12811 H  HG23 . THR D 2 195 ? -25.54016 34.38970  -40.48697 1.000 38.68033  ? 195 THR D HG23 1 
ATOM   12812 N  N    . LEU D 2 196 ? -26.02709 36.66480  -37.28823 1.000 35.42049  ? 196 LEU D N    1 
ATOM   12813 C  CA   . LEU D 2 196 ? -26.89632 36.32821  -36.17118 1.000 32.26049  ? 196 LEU D CA   1 
ATOM   12814 C  C    . LEU D 2 196 ? -27.62829 37.61035  -35.80399 1.000 32.25049  ? 196 LEU D C    1 
ATOM   12815 O  O    . LEU D 2 196 ? -26.99255 38.61451  -35.46845 1.000 37.27363  ? 196 LEU D O    1 
ATOM   12816 C  CB   . LEU D 2 196 ? -26.11483 35.79017  -34.96781 1.000 34.99049  ? 196 LEU D CB   1 
ATOM   12817 C  CG   . LEU D 2 196 ? -25.02401 34.74486  -35.24300 1.000 34.64968  ? 196 LEU D CG   1 
ATOM   12818 C  CD1  . LEU D 2 196 ? -24.34339 34.23877  -33.97454 1.000 32.25049  ? 196 LEU D CD1  1 
ATOM   12819 C  CD2  . LEU D 2 196 ? -25.66777 33.60702  -36.06604 1.000 36.23008  ? 196 LEU D CD2  1 
ATOM   12820 H  H    . LEU D 2 196 ? -25.33418 37.11614  -37.05208 1.000 42.48433  ? 196 LEU D H    1 
ATOM   12821 H  HA   . LEU D 2 196 ? -27.52372 35.63438  -36.42784 1.000 38.69233  ? 196 LEU D HA   1 
ATOM   12822 H  HB2  . LEU D 2 196 ? -25.68074 36.54223  -34.53551 1.000 41.96833  ? 196 LEU D HB2  1 
ATOM   12823 H  HB3  . LEU D 2 196 ? -26.75034 35.38002  -34.36053 1.000 41.96833  ? 196 LEU D HB3  1 
ATOM   12824 H  HG   . LEU D 2 196 ? -24.29927 35.14564  -35.74799 1.000 41.55935  ? 196 LEU D HG   1 
ATOM   12825 H  HD11 . LEU D 2 196 ? -23.55669 33.72751  -34.22075 1.000 38.68033  ? 196 LEU D HD11 1 
ATOM   12826 H  HD12 . LEU D 2 196 ? -24.08666 34.99876  -33.42919 1.000 38.68033  ? 196 LEU D HD12 1 
ATOM   12827 H  HD13 . LEU D 2 196 ? -24.96423 33.67583  -33.48612 1.000 38.68033  ? 196 LEU D HD13 1 
ATOM   12828 H  HD21 . LEU D 2 196 ? -25.04913 32.86130  -36.11173 1.000 43.45583  ? 196 LEU D HD21 1 
ATOM   12829 H  HD22 . LEU D 2 196 ? -26.48942 33.32905  -35.63185 1.000 43.45583  ? 196 LEU D HD22 1 
ATOM   12830 H  HD23 . LEU D 2 196 ? -25.85955 33.93290  -36.95931 1.000 43.45583  ? 196 LEU D HD23 1 
ATOM   12831 N  N    . SER D 2 197 ? -28.93635 37.58638  -35.91187 1.000 34.06862  ? 197 SER D N    1 
ATOM   12832 C  CA   . SER D 2 197 ? -29.76443 38.76156  -35.72162 1.000 32.64049  ? 197 SER D CA   1 
ATOM   12833 C  C    . SER D 2 197 ? -29.86854 39.09812  -34.23533 1.000 33.25308  ? 197 SER D C    1 
ATOM   12834 O  O    . SER D 2 197 ? -29.72510 38.22214  -33.37423 1.000 33.28798  ? 197 SER D O    1 
ATOM   12835 C  CB   . SER D 2 197 ? -31.14797 38.51896  -36.31988 1.000 32.25049  ? 197 SER D CB   1 
ATOM   12836 O  OG   . SER D 2 197 ? -32.16473 39.17184  -35.59747 1.000 46.46382  ? 197 SER D OG   1 
ATOM   12837 H  H    . SER D 2 197 ? -29.38921 36.88011  -36.10080 1.000 40.86208  ? 197 SER D H    1 
ATOM   12838 H  HA   . SER D 2 197 ? -29.37652 39.52941  -36.16978 1.000 39.14833  ? 197 SER D HA   1 
ATOM   12839 H  HB2  . SER D 2 197 ? -31.15382 38.85041  -37.23148 1.000 38.68033  ? 197 SER D HB2  1 
ATOM   12840 H  HB3  . SER D 2 197 ? -31.32591 37.56545  -36.31242 1.000 38.68033  ? 197 SER D HB3  1 
ATOM   12841 H  HG   . SER D 2 197 ? -32.36886 39.89304  -35.97667 1.000 55.73632  ? 197 SER D HG   1 
ATOM   12842 N  N    . PRO D 2 198 ? -30.10397 40.36529  -33.90410 1.000 32.25049  ? 198 PRO D N    1 
ATOM   12843 C  CA   . PRO D 2 198 ? -30.34834 40.69499  -32.49290 1.000 32.25049  ? 198 PRO D CA   1 
ATOM   12844 C  C    . PRO D 2 198 ? -31.52753 39.93411  -31.91556 1.000 32.25049  ? 198 PRO D C    1 
ATOM   12845 O  O    . PRO D 2 198 ? -31.52515 39.63892  -30.71909 1.000 32.25049  ? 198 PRO D O    1 
ATOM   12846 C  CB   . PRO D 2 198 ? -30.59178 42.21166  -32.51468 1.000 32.25049  ? 198 PRO D CB   1 
ATOM   12847 C  CG   . PRO D 2 198 ? -30.03877 42.67199  -33.81660 1.000 35.29005  ? 198 PRO D CG   1 
ATOM   12848 C  CD   . PRO D 2 198 ? -30.24983 41.53775  -34.77522 1.000 32.25049  ? 198 PRO D CD   1 
ATOM   12849 H  HA   . PRO D 2 198 ? -29.55612 40.52062  -31.96103 1.000 38.68033  ? 198 PRO D HA   1 
ATOM   12850 H  HB2  . PRO D 2 198 ? -31.54273 42.39419  -32.45750 1.000 38.68033  ? 198 PRO D HB2  1 
ATOM   12851 H  HB3  . PRO D 2 198 ? -30.12827 42.63105  -31.77295 1.000 38.68033  ? 198 PRO D HB3  1 
ATOM   12852 H  HG2  . PRO D 2 198 ? -30.51383 43.46442  -34.11202 1.000 42.32780  ? 198 PRO D HG2  1 
ATOM   12853 H  HG3  . PRO D 2 198 ? -29.09386 42.86853  -33.71958 1.000 42.32780  ? 198 PRO D HG3  1 
ATOM   12854 H  HD2  . PRO D 2 198 ? -31.13579 41.57285  -35.16860 1.000 38.68033  ? 198 PRO D HD2  1 
ATOM   12855 H  HD3  . PRO D 2 198 ? -29.57648 41.54034  -35.47343 1.000 38.68033  ? 198 PRO D HD3  1 
ATOM   12856 N  N    . ASN D 2 199 ? -32.54419 39.60984  -32.72027 1.000 36.48563  ? 199 ASN D N    1 
ATOM   12857 C  CA   . ASN D 2 199 ? -33.69998 38.89202  -32.19595 1.000 36.26049  ? 199 ASN D CA   1 
ATOM   12858 C  C    . ASN D 2 199 ? -33.40869 37.40037  -31.98101 1.000 37.47228  ? 199 ASN D C    1 
ATOM   12859 O  O    . ASN D 2 199 ? -34.15873 36.73456  -31.26016 1.000 33.20320  ? 199 ASN D O    1 
ATOM   12860 C  CB   . ASN D 2 199 ? -34.91208 39.04380  -33.12643 1.000 32.25049  ? 199 ASN D CB   1 
ATOM   12861 C  CG   . ASN D 2 199 ? -35.49213 40.46503  -33.13079 1.000 32.25049  ? 199 ASN D CG   1 
ATOM   12862 O  OD1  . ASN D 2 199 ? -35.80882 41.05657  -32.10062 1.000 32.25049  ? 199 ASN D OD1  1 
ATOM   12863 N  ND2  . ASN D 2 199 ? -35.70455 40.97669  -34.32352 1.000 32.25049  ? 199 ASN D ND2  1 
ATOM   12864 H  H    . ASN D 2 199 ? -32.58468 39.79281  -33.55961 1.000 43.76249  ? 199 ASN D H    1 
ATOM   12865 H  HA   . ASN D 2 199 ? -33.94018 39.28719  -31.34328 1.000 43.49233  ? 199 ASN D HA   1 
ATOM   12866 H  HB2  . ASN D 2 199 ? -34.64219 38.82855  -34.03292 1.000 38.68033  ? 199 ASN D HB2  1 
ATOM   12867 H  HB3  . ASN D 2 199 ? -35.61059 38.43699  -32.83530 1.000 38.68033  ? 199 ASN D HB3  1 
ATOM   12868 H  HD21 . ASN D 2 199 ? -36.02843 41.76971  -34.39976 1.000 38.68033  ? 199 ASN D HD21 1 
ATOM   12869 H  HD22 . ASN D 2 199 ? -35.51957 40.51826  -35.02724 1.000 38.68033  ? 199 ASN D HD22 1 
ATOM   12870 N  N    . GLU D 2 200 ? -32.35591 36.85919  -32.59658 1.000 33.59736  ? 200 GLU D N    1 
ATOM   12871 C  CA   . GLU D 2 200 ? -32.08097 35.43088  -32.55675 1.000 32.25049  ? 200 GLU D CA   1 
ATOM   12872 C  C    . GLU D 2 200 ? -31.02153 35.00699  -31.55555 1.000 32.25049  ? 200 GLU D C    1 
ATOM   12873 O  O    . GLU D 2 200 ? -30.97094 33.82781  -31.18281 1.000 33.09438  ? 200 GLU D O    1 
ATOM   12874 C  CB   . GLU D 2 200 ? -31.52762 34.93274  -33.89062 1.000 32.25049  ? 200 GLU D CB   1 
ATOM   12875 C  CG   . GLU D 2 200 ? -32.25716 35.23490  -35.13740 1.000 69.87472  ? 200 GLU D CG   1 
ATOM   12876 C  CD   . GLU D 2 200 ? -31.43516 34.78617  -36.35534 1.000 72.16586  ? 200 GLU D CD   1 
ATOM   12877 O  OE1  . GLU D 2 200 ? -30.18785 34.78060  -36.23277 1.000 39.89242  ? 200 GLU D OE1  1 
ATOM   12878 O  OE2  . GLU D 2 200 ? -32.01256 34.41545  -37.40596 1.000 84.54869  ? 200 GLU D OE2  1 
ATOM   12879 H  H    . GLU D 2 200 ? -31.77985 37.30913  -33.04969 1.000 40.29657  ? 200 GLU D H    1 
ATOM   12880 H  HA   . GLU D 2 200 ? -32.93398 35.01937  -32.34717 1.000 38.68033  ? 200 GLU D HA   1 
ATOM   12881 H  HB2  . GLU D 2 200 ? -30.64121 35.31229  -33.99609 1.000 38.68033  ? 200 GLU D HB2  1 
ATOM   12882 H  HB3  . GLU D 2 200 ? -31.47032 33.96591  -33.83723 1.000 38.68033  ? 200 GLU D HB3  1 
ATOM   12883 H  HG2  . GLU D 2 200 ? -33.10374 34.76143  -35.14245 1.000 83.82941  ? 200 GLU D HG2  1 
ATOM   12884 H  HG3  . GLU D 2 200 ? -32.41106 36.19046  -35.20145 1.000 83.82941  ? 200 GLU D HG3  1 
ATOM   12885 N  N    . ILE D 2 201 ? -30.10161 35.90343  -31.21002 1.000 32.25049  ? 201 ILE D N    1 
ATOM   12886 C  CA   . ILE D 2 201 ? -28.92691 35.52611  -30.44055 1.000 32.25049  ? 201 ILE D CA   1 
ATOM   12887 C  C    . ILE D 2 201 ? -29.37406 35.14655  -29.04078 1.000 32.25049  ? 201 ILE D C    1 
ATOM   12888 O  O    . ILE D 2 201 ? -30.18120 35.84827  -28.41953 1.000 32.25049  ? 201 ILE D O    1 
ATOM   12889 C  CB   . ILE D 2 201 ? -27.93053 36.69813  -30.40959 1.000 36.89049  ? 201 ILE D CB   1 
ATOM   12890 C  CG1  . ILE D 2 201 ? -27.22424 36.84219  -31.75200 1.000 36.36049  ? 201 ILE D CG1  1 
ATOM   12891 C  CG2  . ILE D 2 201 ? -26.87871 36.47869  -29.33773 1.000 32.25049  ? 201 ILE D CG2  1 
ATOM   12892 C  CD1  . ILE D 2 201 ? -26.58257 38.19743  -31.97932 1.000 32.25049  ? 201 ILE D CD1  1 
ATOM   12893 H  H    . ILE D 2 201 ? -30.13632 36.73900  -31.41055 1.000 38.68033  ? 201 ILE D H    1 
ATOM   12894 H  HA   . ILE D 2 201 ? -28.48615 34.76414  -30.84803 1.000 38.68033  ? 201 ILE D HA   1 
ATOM   12895 H  HB   . ILE D 2 201 ? -28.43802 37.50206  -30.21708 1.000 44.24833  ? 201 ILE D HB   1 
ATOM   12896 H  HG12 . ILE D 2 201 ? -26.52406 36.17312  -31.80669 1.000 43.61233  ? 201 ILE D HG12 1 
ATOM   12897 H  HG13 . ILE D 2 201 ? -27.87284 36.70224  -32.45955 1.000 43.61233  ? 201 ILE D HG13 1 
ATOM   12898 H  HG21 . ILE D 2 201 ? -26.10323 37.02528  -29.53965 1.000 38.68033  ? 201 ILE D HG21 1 
ATOM   12899 H  HG22 . ILE D 2 201 ? -27.24719 36.73239  -28.47706 1.000 38.68033  ? 201 ILE D HG22 1 
ATOM   12900 H  HG23 . ILE D 2 201 ? -26.62913 35.54140  -29.32739 1.000 38.68033  ? 201 ILE D HG23 1 
ATOM   12901 H  HD11 . ILE D 2 201 ? -26.16646 38.20685  -32.85548 1.000 38.68033  ? 201 ILE D HD11 1 
ATOM   12902 H  HD12 . ILE D 2 201 ? -27.26702 38.88304  -31.93080 1.000 38.68033  ? 201 ILE D HD12 1 
ATOM   12903 H  HD13 . ILE D 2 201 ? -25.91337 38.34898  -31.29367 1.000 38.68033  ? 201 ILE D HD13 1 
ATOM   12904 N  N    . LYS D 2 202 ? -28.83464 34.05529  -28.51615 1.000 32.25049  ? 202 LYS D N    1 
ATOM   12905 C  CA   . LYS D 2 202 ? -29.20038 33.63330  -27.17230 1.000 37.05049  ? 202 LYS D CA   1 
ATOM   12906 C  C    . LYS D 2 202 ? -28.11848 33.84117  -26.11635 1.000 32.25049  ? 202 LYS D C    1 
ATOM   12907 O  O    . LYS D 2 202 ? -28.45799 33.95645  -24.93527 1.000 42.11209  ? 202 LYS D O    1 
ATOM   12908 C  CB   . LYS D 2 202 ? -29.65461 32.16937  -27.20067 1.000 39.92687  ? 202 LYS D CB   1 
ATOM   12909 C  CG   . LYS D 2 202 ? -31.00603 32.02811  -27.90574 1.000 37.29056  ? 202 LYS D CG   1 
ATOM   12910 C  CD   . LYS D 2 202 ? -31.49250 30.58729  -27.97565 1.000 45.43872  ? 202 LYS D CD   1 
ATOM   12911 C  CE   . LYS D 2 202 ? -32.91297 30.54566  -28.51478 1.000 32.25049  ? 202 LYS D CE   1 
ATOM   12912 N  NZ   . LYS D 2 202 ? -33.35939 29.17086  -28.89720 1.000 48.73624  ? 202 LYS D NZ   1 
ATOM   12913 H  H    . LYS D 2 202 ? -28.26288 33.54985  -28.91267 1.000 38.68033  ? 202 LYS D H    1 
ATOM   12914 H  HA   . LYS D 2 202 ? -29.95368 34.16406  -26.86940 1.000 44.44033  ? 202 LYS D HA   1 
ATOM   12915 H  HB2  . LYS D 2 202 ? -29.00011 31.63793  -27.68036 1.000 47.89198  ? 202 LYS D HB2  1 
ATOM   12916 H  HB3  . LYS D 2 202 ? -29.74582 31.84240  -26.29201 1.000 47.89198  ? 202 LYS D HB3  1 
ATOM   12917 H  HG2  . LYS D 2 202 ? -31.66982 32.54417  -27.42204 1.000 44.72840  ? 202 LYS D HG2  1 
ATOM   12918 H  HG3  . LYS D 2 202 ? -30.92461 32.36009  -28.81352 1.000 44.72840  ? 202 LYS D HG3  1 
ATOM   12919 H  HD2  . LYS D 2 202 ? -30.91924 30.07674  -28.56862 1.000 54.50620  ? 202 LYS D HD2  1 
ATOM   12920 H  HD3  . LYS D 2 202 ? -31.48460 30.19578  -27.08821 1.000 54.50620  ? 202 LYS D HD3  1 
ATOM   12921 H  HE2  . LYS D 2 202 ? -33.51804 30.87593  -27.83234 1.000 38.68033  ? 202 LYS D HE2  1 
ATOM   12922 H  HE3  . LYS D 2 202 ? -32.96600 31.10622  -29.30463 1.000 38.68033  ? 202 LYS D HE3  1 
ATOM   12923 H  HZ1  . LYS D 2 202 ? -34.17518 29.20326  -29.25152 1.000 58.46323  ? 202 LYS D HZ1  1 
ATOM   12924 H  HZ2  . LYS D 2 202 ? -32.79850 28.82391  -29.49481 1.000 58.46323  ? 202 LYS D HZ2  1 
ATOM   12925 H  HZ3  . LYS D 2 202 ? -33.37714 28.64574  -28.17884 1.000 58.46323  ? 202 LYS D HZ3  1 
ATOM   12926 N  N    . THR D 2 203 ? -26.84292 33.91608  -26.48851 1.000 35.48566  ? 203 THR D N    1 
ATOM   12927 C  CA   . THR D 2 203 ? -25.79433 34.28046  -25.53690 1.000 36.61049  ? 203 THR D CA   1 
ATOM   12928 C  C    . THR D 2 203 ? -24.91735 35.39314  -26.09762 1.000 35.59603  ? 203 THR D C    1 
ATOM   12929 O  O    . THR D 2 203 ? -24.28770 35.20739  -27.16105 1.000 38.17281  ? 203 THR D O    1 
ATOM   12930 C  CB   . THR D 2 203 ? -24.95289 33.05489  -25.18603 1.000 33.08134  ? 203 THR D CB   1 
ATOM   12931 O  OG1  . THR D 2 203 ? -25.78528 32.05990  -24.57402 1.000 32.31908  ? 203 THR D OG1  1 
ATOM   12932 C  CG2  . THR D 2 203 ? -23.85604 33.43329  -24.22414 1.000 32.25049  ? 203 THR D CG2  1 
ATOM   12933 H  H    . THR D 2 203 ? -26.55977 33.76068  -27.28556 1.000 42.56253  ? 203 THR D H    1 
ATOM   12934 H  HA   . THR D 2 203 ? -26.21796 34.63401  -24.73912 1.000 43.91233  ? 203 THR D HA   1 
ATOM   12935 H  HB   . THR D 2 203 ? -24.55245 32.69452  -25.99267 1.000 39.67735  ? 203 THR D HB   1 
ATOM   12936 H  HG1  . THR D 2 203 ? -26.12531 32.36404  -23.86869 1.000 38.76264  ? 203 THR D HG1  1 
ATOM   12937 H  HG21 . THR D 2 203 ? -23.70063 32.70984  -23.59694 1.000 38.68033  ? 203 THR D HG21 1 
ATOM   12938 H  HG22 . THR D 2 203 ? -23.03536 33.61055  -24.70988 1.000 38.68033  ? 203 THR D HG22 1 
ATOM   12939 H  HG23 . THR D 2 203 ? -24.10782 34.22935  -23.73038 1.000 38.68033  ? 203 THR D HG23 1 
ATOM   12940 N  N    . PRO D 2 204 ? -24.86481 36.56484  -25.45815 1.000 39.62947  ? 204 PRO D N    1 
ATOM   12941 C  CA   . PRO D 2 204 ? -24.09537 37.67317  -26.03033 1.000 32.25049  ? 204 PRO D CA   1 
ATOM   12942 C  C    . PRO D 2 204 ? -22.59694 37.42605  -25.92462 1.000 32.25049  ? 204 PRO D C    1 
ATOM   12943 O  O    . PRO D 2 204 ? -22.10756 36.77483  -24.99929 1.000 32.25049  ? 204 PRO D O    1 
ATOM   12944 C  CB   . PRO D 2 204 ? -24.53012 38.88526  -25.19722 1.000 32.25049  ? 204 PRO D CB   1 
ATOM   12945 C  CG   . PRO D 2 204 ? -24.99239 38.34027  -23.91858 1.000 32.25049  ? 204 PRO D CG   1 
ATOM   12946 C  CD   . PRO D 2 204 ? -25.39708 36.90073  -24.12336 1.000 32.25049  ? 204 PRO D CD   1 
ATOM   12947 H  HA   . PRO D 2 204 ? -24.33595 37.81952  -26.95855 1.000 38.68033  ? 204 PRO D HA   1 
ATOM   12948 H  HB2  . PRO D 2 204 ? -23.77528 39.48010  -25.06578 1.000 38.68033  ? 204 PRO D HB2  1 
ATOM   12949 H  HB3  . PRO D 2 204 ? -25.24726 39.35466  -25.65141 1.000 38.68033  ? 204 PRO D HB3  1 
ATOM   12950 H  HG2  . PRO D 2 204 ? -24.27029 38.39449  -23.27319 1.000 38.68033  ? 204 PRO D HG2  1 
ATOM   12951 H  HG3  . PRO D 2 204 ? -25.75203 38.85908  -23.61087 1.000 38.68033  ? 204 PRO D HG3  1 
ATOM   12952 H  HD2  . PRO D 2 204 ? -25.00005 36.33361  -23.44391 1.000 38.68033  ? 204 PRO D HD2  1 
ATOM   12953 H  HD3  . PRO D 2 204 ? -26.36280 36.81110  -24.10749 1.000 38.68033  ? 204 PRO D HD3  1 
ATOM   12954 N  N    . GLY D 2 205 ? -21.86859 37.95269  -26.90624 1.000 34.71116  ? 205 GLY D N    1 
ATOM   12955 C  CA   . GLY D 2 205 ? -20.42969 37.76432  -26.93688 1.000 35.76049  ? 205 GLY D CA   1 
ATOM   12956 C  C    . GLY D 2 205 ? -19.72734 38.24194  -25.67957 1.000 33.50528  ? 205 GLY D C    1 
ATOM   12957 O  O    . GLY D 2 205 ? -18.72242 37.66736  -25.26718 1.000 32.25049  ? 205 GLY D O    1 
ATOM   12958 H  H    . GLY D 2 205 ? -22.18267 38.41768  -27.55795 1.000 41.63313  ? 205 GLY D H    1 
ATOM   12959 H  HA2  . GLY D 2 205 ? -20.23684 36.82030  -27.04880 1.000 42.89233  ? 205 GLY D HA2  1 
ATOM   12960 H  HA3  . GLY D 2 205 ? -20.06293 38.25305  -27.69022 1.000 42.89233  ? 205 GLY D HA3  1 
ATOM   12961 N  N    . ILE D 2 206 ? -20.25981 39.28294  -25.04243 1.000 32.25049  ? 206 ILE D N    1 
ATOM   12962 C  CA   . ILE D 2 206 ? -19.57896 39.90697  -23.91372 1.000 32.25049  ? 206 ILE D CA   1 
ATOM   12963 C  C    . ILE D 2 206 ? -19.34087 38.94543  -22.76296 1.000 32.41263  ? 206 ILE D C    1 
ATOM   12964 O  O    . ILE D 2 206 ? -18.40235 39.13699  -21.97696 1.000 33.37509  ? 206 ILE D O    1 
ATOM   12965 C  CB   . ILE D 2 206 ? -20.38422 41.14132  -23.45374 1.000 38.97049  ? 206 ILE D CB   1 
ATOM   12966 C  CG1  . ILE D 2 206 ? -19.55741 42.04400  -22.52702 1.000 38.38876  ? 206 ILE D CG1  1 
ATOM   12967 C  CG2  . ILE D 2 206 ? -21.68476 40.72873  -22.77061 1.000 42.20285  ? 206 ILE D CG2  1 
ATOM   12968 C  CD1  . ILE D 2 206 ? -18.67533 43.04899  -23.24011 1.000 38.38185  ? 206 ILE D CD1  1 
ATOM   12969 H  H    . ILE D 2 206 ? -21.01292 39.64605  -25.24387 1.000 38.68033  ? 206 ILE D H    1 
ATOM   12970 H  HA   . ILE D 2 206 ? -18.70126 40.18555  -24.21855 1.000 38.68033  ? 206 ILE D HA   1 
ATOM   12971 H  HB   . ILE D 2 206 ? -20.60138 41.64898  -24.25125 1.000 46.74433  ? 206 ILE D HB   1 
ATOM   12972 H  HG12 . ILE D 2 206 ? -20.16596 42.54161  -21.95873 1.000 46.04625  ? 206 ILE D HG12 1 
ATOM   12973 H  HG13 . ILE D 2 206 ? -18.98099 41.48304  -21.98484 1.000 46.04625  ? 206 ILE D HG13 1 
ATOM   12974 H  HG21 . ILE D 2 206 ? -22.27988 41.49393  -22.73603 1.000 50.62316  ? 206 ILE D HG21 1 
ATOM   12975 H  HG22 . ILE D 2 206 ? -22.09573 40.01282  -23.28000 1.000 50.62316  ? 206 ILE D HG22 1 
ATOM   12976 H  HG23 . ILE D 2 206 ? -21.48617 40.42325  -21.87164 1.000 50.62316  ? 206 ILE D HG23 1 
ATOM   12977 H  HD11 . ILE D 2 206 ? -18.25163 43.62092  -22.58110 1.000 46.03795  ? 206 ILE D HD11 1 
ATOM   12978 H  HD12 . ILE D 2 206 ? -17.99991 42.57233  -23.74755 1.000 46.03795  ? 206 ILE D HD12 1 
ATOM   12979 H  HD13 . ILE D 2 206 ? -19.22299 43.58203  -23.83747 1.000 46.03795  ? 206 ILE D HD13 1 
ATOM   12980 N  N    . ILE D 2 207 ? -20.16596 37.90804  -22.62052 1.000 32.65405  ? 207 ILE D N    1 
ATOM   12981 C  CA   . ILE D 2 207 ? -19.95761 36.98381  -21.51643 1.000 32.25049  ? 207 ILE D CA   1 
ATOM   12982 C  C    . ILE D 2 207 ? -19.15864 35.76240  -21.92452 1.000 39.07193  ? 207 ILE D C    1 
ATOM   12983 O  O    . ILE D 2 207 ? -18.87878 34.90557  -21.07008 1.000 33.44953  ? 207 ILE D O    1 
ATOM   12984 C  CB   . ILE D 2 207 ? -21.28191 36.52784  -20.86783 1.000 40.32003  ? 207 ILE D CB   1 
ATOM   12985 C  CG1  . ILE D 2 207 ? -22.10350 35.63959  -21.80652 1.000 39.62755  ? 207 ILE D CG1  1 
ATOM   12986 C  CG2  . ILE D 2 207 ? -22.10959 37.71041  -20.40082 1.000 40.20371  ? 207 ILE D CG2  1 
ATOM   12987 C  CD1  . ILE D 2 207 ? -23.34434 35.06837  -21.14408 1.000 41.54277  ? 207 ILE D CD1  1 
ATOM   12988 H  H    . ILE D 2 207 ? -20.83064 37.72756  -23.13552 1.000 39.16460  ? 207 ILE D H    1 
ATOM   12989 H  HA   . ILE D 2 207 ? -19.45394 37.47013  -20.84509 1.000 38.68033  ? 207 ILE D HA   1 
ATOM   12990 H  HB   . ILE D 2 207 ? -21.03906 35.99773  -20.09265 1.000 48.36377  ? 207 ILE D HB   1 
ATOM   12991 H  HG12 . ILE D 2 207 ? -22.38697 36.16579  -22.57049 1.000 47.53280  ? 207 ILE D HG12 1 
ATOM   12992 H  HG13 . ILE D 2 207 ? -21.55242 34.89757  -22.10085 1.000 47.53280  ? 207 ILE D HG13 1 
ATOM   12993 H  HG21 . ILE D 2 207 ? -22.82582 37.38922  -19.83095 1.000 48.22419  ? 207 ILE D HG21 1 
ATOM   12994 H  HG22 . ILE D 2 207 ? -21.53958 38.31856  -19.90468 1.000 48.22419  ? 207 ILE D HG22 1 
ATOM   12995 H  HG23 . ILE D 2 207 ? -22.48022 38.16195  -21.17518 1.000 48.22419  ? 207 ILE D HG23 1 
ATOM   12996 H  HD11 . ILE D 2 207 ? -23.53102 34.19517  -21.52298 1.000 49.83106  ? 207 ILE D HD11 1 
ATOM   12997 H  HD12 . ILE D 2 207 ? -23.18473 34.98800  -20.19068 1.000 49.83106  ? 207 ILE D HD12 1 
ATOM   12998 H  HD13 . ILE D 2 207 ? -24.09160 35.66548  -21.30518 1.000 49.83106  ? 207 ILE D HD13 1 
ATOM   12999 N  N    . VAL D 2 208 ? -18.75441 35.66570  -23.18999 1.000 32.25049  ? 208 VAL D N    1 
ATOM   13000 C  CA   . VAL D 2 208 ? -17.96030 34.54767  -23.68864 1.000 36.36049  ? 208 VAL D CA   1 
ATOM   13001 C  C    . VAL D 2 208 ? -16.50349 34.98521  -23.71007 1.000 41.67040  ? 208 VAL D C    1 
ATOM   13002 O  O    . VAL D 2 208 ? -16.17307 36.01591  -24.30012 1.000 43.07677  ? 208 VAL D O    1 
ATOM   13003 C  CB   . VAL D 2 208 ? -18.41919 34.11187  -25.08700 1.000 32.25049  ? 208 VAL D CB   1 
ATOM   13004 C  CG1  . VAL D 2 208 ? -17.89141 32.73505  -25.40892 1.000 35.66665  ? 208 VAL D CG1  1 
ATOM   13005 C  CG2  . VAL D 2 208 ? -19.93404 34.11241  -25.18398 1.000 36.53546  ? 208 VAL D CG2  1 
ATOM   13006 H  H    . VAL D 2 208 ? -18.93332 36.25181  -23.79337 1.000 38.68033  ? 208 VAL D H    1 
ATOM   13007 H  HA   . VAL D 2 208 ? -18.05282 33.79278  -23.08658 1.000 43.61233  ? 208 VAL D HA   1 
ATOM   13008 H  HB   . VAL D 2 208 ? -18.06844 34.74422  -25.73353 1.000 38.68033  ? 208 VAL D HB   1 
ATOM   13009 H  HG11 . VAL D 2 208 ? -18.18742 32.48320  -26.29766 1.000 42.77971  ? 208 VAL D HG11 1 
ATOM   13010 H  HG12 . VAL D 2 208 ? -16.92214 32.75266  -25.37573 1.000 42.77971  ? 208 VAL D HG12 1 
ATOM   13011 H  HG13 . VAL D 2 208 ? -18.23336 32.10500  -24.75546 1.000 42.77971  ? 208 VAL D HG13 1 
ATOM   13012 H  HG21 . VAL D 2 208 ? -20.19733 33.69015  -26.01662 1.000 43.82229  ? 208 VAL D HG21 1 
ATOM   13013 H  HG22 . VAL D 2 208 ? -20.29875 33.61867  -24.43291 1.000 43.82229  ? 208 VAL D HG22 1 
ATOM   13014 H  HG23 . VAL D 2 208 ? -20.25151 35.02875  -25.16295 1.000 43.82229  ? 208 VAL D HG23 1 
ATOM   13015 N  N    . ASP D 2 209 ? -15.62748 34.22843  -23.05481 1.000 38.54049  ? 209 ASP D N    1 
ATOM   13016 C  CA   . ASP D 2 209 ? -14.22963 34.64098  -22.96292 1.000 39.48382  ? 209 ASP D CA   1 
ATOM   13017 C  C    . ASP D 2 209 ? -13.35411 34.03470  -24.05010 1.000 43.15655  ? 209 ASP D C    1 
ATOM   13018 O  O    . ASP D 2 209 ? -12.53557 34.73854  -24.64757 1.000 47.86451  ? 209 ASP D O    1 
ATOM   13019 C  CB   . ASP D 2 209 ? -13.67988 34.27800  -21.58600 1.000 37.93679  ? 209 ASP D CB   1 
ATOM   13020 C  CG   . ASP D 2 209 ? -14.46303 34.92622  -20.47816 1.000 32.25049  ? 209 ASP D CG   1 
ATOM   13021 O  OD1  . ASP D 2 209 ? -14.62661 36.16289  -20.51371 1.000 32.25049  ? 209 ASP D OD1  1 
ATOM   13022 O  OD2  . ASP D 2 209 ? -14.96429 34.19672  -19.60796 1.000 35.09993  ? 209 ASP D OD2  1 
ATOM   13023 H  H    . ASP D 2 209 ? -15.81380 33.48617  -22.66248 1.000 46.22833  ? 209 ASP D H    1 
ATOM   13024 H  HA   . ASP D 2 209 ? -14.18458 35.60422  -23.06796 1.000 47.36033  ? 209 ASP D HA   1 
ATOM   13025 H  HB2  . ASP D 2 209 ? -13.72604 33.31638  -21.46742 1.000 45.50389  ? 209 ASP D HB2  1 
ATOM   13026 H  HB3  . ASP D 2 209 ? -12.75921 34.57644  -21.52125 1.000 45.50389  ? 209 ASP D HB3  1 
ATOM   13027 N  N    . TYR D 2 210 ? -13.52307 32.74657  -24.32029 1.000 34.45730  ? 210 TYR D N    1 
ATOM   13028 C  CA   . TYR D 2 210 ? -12.78264 32.03609  -25.34742 1.000 35.56676  ? 210 TYR D CA   1 
ATOM   13029 C  C    . TYR D 2 210 ? -13.73861 31.18183  -26.17273 1.000 41.51188  ? 210 TYR D C    1 
ATOM   13030 O  O    . TYR D 2 210 ? -14.84387 30.83360  -25.73848 1.000 34.31584  ? 210 TYR D O    1 
ATOM   13031 C  CB   . TYR D 2 210 ? -11.67708 31.13441  -24.74563 1.000 42.29413  ? 210 TYR D CB   1 
ATOM   13032 C  CG   . TYR D 2 210 ? -10.73002 31.86979  -23.82916 1.000 49.00090  ? 210 TYR D CG   1 
ATOM   13033 C  CD1  . TYR D 2 210 ? -9.76302  32.72614  -24.33909 1.000 53.91601  ? 210 TYR D CD1  1 
ATOM   13034 C  CD2  . TYR D 2 210 ? -10.81060 31.71802  -22.45355 1.000 47.47487  ? 210 TYR D CD2  1 
ATOM   13035 C  CE1  . TYR D 2 210 ? -8.89979  33.41163  -23.49686 1.000 52.46259  ? 210 TYR D CE1  1 
ATOM   13036 C  CE2  . TYR D 2 210 ? -9.95642  32.39869  -21.60316 1.000 52.73251  ? 210 TYR D CE2  1 
ATOM   13037 C  CZ   . TYR D 2 210 ? -9.00109  33.24458  -22.13051 1.000 52.66449  ? 210 TYR D CZ   1 
ATOM   13038 O  OH   . TYR D 2 210 ? -8.14448  33.93244  -21.30240 1.000 56.41984  ? 210 TYR D OH   1 
ATOM   13039 H  H    . TYR D 2 210 ? -14.08389 32.24466  -23.90416 1.000 41.32850  ? 210 TYR D H    1 
ATOM   13040 H  HA   . TYR D 2 210 ? -12.36263 32.68495  -25.93350 1.000 42.65985  ? 210 TYR D HA   1 
ATOM   13041 H  HB2  . TYR D 2 210 ? -12.09648 30.42607  -24.23254 1.000 50.73269  ? 210 TYR D HB2  1 
ATOM   13042 H  HB3  . TYR D 2 210 ? -11.15478 30.75504  -25.46963 1.000 50.73269  ? 210 TYR D HB3  1 
ATOM   13043 H  HD1  . TYR D 2 210 ? -9.69307  32.84185  -25.25921 1.000 64.67895  ? 210 TYR D HD1  1 
ATOM   13044 H  HD2  . TYR D 2 210 ? -11.45142 31.14743  -22.09484 1.000 56.94957  ? 210 TYR D HD2  1 
ATOM   13045 H  HE1  . TYR D 2 210 ? -8.25569  33.98121  -23.85129 1.000 62.93484  ? 210 TYR D HE1  1 
ATOM   13046 H  HE2  . TYR D 2 210 ? -10.02559 32.28693  -20.68250 1.000 63.25875  ? 210 TYR D HE2  1 
ATOM   13047 H  HH   . TYR D 2 210 ? -8.22585  33.65774  -20.51277 1.000 67.68354  ? 210 TYR D HH   1 
ATOM   13048 N  N    . ILE D 2 211 ? -13.27968 30.83753  -27.37386 1.000 32.25049  ? 211 ILE D N    1 
ATOM   13049 C  CA   . ILE D 2 211 ? -14.03742 30.03282  -28.32116 1.000 32.25049  ? 211 ILE D CA   1 
ATOM   13050 C  C    . ILE D 2 211 ? -13.07791 29.07350  -29.01221 1.000 32.25049  ? 211 ILE D C    1 
ATOM   13051 O  O    . ILE D 2 211 ? -11.96389 29.45874  -29.37566 1.000 39.33424  ? 211 ILE D O    1 
ATOM   13052 C  CB   . ILE D 2 211 ? -14.73211 30.94139  -29.36604 1.000 32.25049  ? 211 ILE D CB   1 
ATOM   13053 C  CG1  . ILE D 2 211 ? -15.79085 31.82440  -28.70763 1.000 32.25049  ? 211 ILE D CG1  1 
ATOM   13054 C  CG2  . ILE D 2 211 ? -15.35069 30.10261  -30.49345 1.000 32.25049  ? 211 ILE D CG2  1 
ATOM   13055 C  CD1  . ILE D 2 211 ? -16.46072 32.81588  -29.63431 1.000 32.25049  ? 211 ILE D CD1  1 
ATOM   13056 H  H    . ILE D 2 211 ? -12.50572 31.06718  -27.67025 1.000 38.68033  ? 211 ILE D H    1 
ATOM   13057 H  HA   . ILE D 2 211 ? -14.70692 29.51117  -27.85155 1.000 38.68033  ? 211 ILE D HA   1 
ATOM   13058 H  HB   . ILE D 2 211 ? -14.05486 31.51957  -29.75067 1.000 38.68033  ? 211 ILE D HB   1 
ATOM   13059 H  HG12 . ILE D 2 211 ? -16.48430 31.25265  -28.34278 1.000 38.68033  ? 211 ILE D HG12 1 
ATOM   13060 H  HG13 . ILE D 2 211 ? -15.36939 32.33050  -27.99550 1.000 38.68033  ? 211 ILE D HG13 1 
ATOM   13061 H  HG21 . ILE D 2 211 ? -15.85285 30.68696  -31.08274 1.000 38.68033  ? 211 ILE D HG21 1 
ATOM   13062 H  HG22 . ILE D 2 211 ? -14.64004 29.66537  -30.98812 1.000 38.68033  ? 211 ILE D HG22 1 
ATOM   13063 H  HG23 . ILE D 2 211 ? -15.94087 29.43792  -30.10516 1.000 38.68033  ? 211 ILE D HG23 1 
ATOM   13064 H  HD11 . ILE D 2 211 ? -16.93848 33.47182  -29.10291 1.000 38.68033  ? 211 ILE D HD11 1 
ATOM   13065 H  HD12 . ILE D 2 211 ? -15.78220 33.25527  -30.17045 1.000 38.68033  ? 211 ILE D HD12 1 
ATOM   13066 H  HD13 . ILE D 2 211 ? -17.08083 32.34120  -30.20968 1.000 38.68033  ? 211 ILE D HD13 1 
ATOM   13067 N  N    . VAL D 2 212 ? -13.52598 27.84663  -29.27991 1.000 37.71135  ? 212 VAL D N    1 
ATOM   13068 C  CA   . VAL D 2 212 ? -12.65938 26.91105  -29.98274 1.000 32.25049  ? 212 VAL D CA   1 
ATOM   13069 C  C    . VAL D 2 212 ? -13.33660 26.30760  -31.20621 1.000 35.76617  ? 212 VAL D C    1 
ATOM   13070 O  O    . VAL D 2 212 ? -14.55763 26.18582  -31.28748 1.000 41.69187  ? 212 VAL D O    1 
ATOM   13071 C  CB   . VAL D 2 212 ? -12.15200 25.78789  -29.04696 1.000 39.25316  ? 212 VAL D CB   1 
ATOM   13072 C  CG1  . VAL D 2 212 ? -11.21025 26.38587  -28.00371 1.000 38.83403  ? 212 VAL D CG1  1 
ATOM   13073 C  CG2  . VAL D 2 212 ? -13.33708 25.03112  -28.38593 1.000 35.21652  ? 212 VAL D CG2  1 
ATOM   13074 H  H    . VAL D 2 212 ? -14.30390 27.54624  -29.06966 1.000 45.23335  ? 212 VAL D H    1 
ATOM   13075 H  HA   . VAL D 2 212 ? -11.90867 27.42115  -30.32497 1.000 38.68033  ? 212 VAL D HA   1 
ATOM   13076 H  HB   . VAL D 2 212 ? -11.65952 25.13105  -29.56360 1.000 47.08352  ? 212 VAL D HB   1 
ATOM   13077 H  HG11 . VAL D 2 212 ? -10.89119 25.67726  -27.42321 1.000 46.58057  ? 212 VAL D HG11 1 
ATOM   13078 H  HG12 . VAL D 2 212 ? -10.46172 26.80439  -28.45696 1.000 46.58057  ? 212 VAL D HG12 1 
ATOM   13079 H  HG13 . VAL D 2 212 ? -11.69368 27.04688  -27.48384 1.000 46.58057  ? 212 VAL D HG13 1 
ATOM   13080 H  HG21 . VAL D 2 212 ? -12.98990 24.43380  -27.70507 1.000 42.23956  ? 212 VAL D HG21 1 
ATOM   13081 H  HG22 . VAL D 2 212 ? -13.93909 25.67672  -27.98381 1.000 42.23956  ? 212 VAL D HG22 1 
ATOM   13082 H  HG23 . VAL D 2 212 ? -13.80487 24.52141  -29.06583 1.000 42.23956  ? 212 VAL D HG23 1 
ATOM   13083 N  N    . THR D 2 213 ? -12.48014 25.86613  -32.12275 1.000 55.99451  ? 213 THR D N    1 
ATOM   13084 C  CA   . THR D 2 213 ? -12.71964 25.58679  -33.54551 1.000 37.35437  ? 213 THR D CA   1 
ATOM   13085 C  C    . THR D 2 213 ? -14.01205 26.04892  -34.20538 1.000 52.69355  ? 213 THR D C    1 
ATOM   13086 O  O    . THR D 2 213 ? -14.32102 27.24464  -34.20244 1.000 42.93679  ? 213 THR D O    1 
ATOM   13087 C  CB   . THR D 2 213 ? -12.54966 24.05582  -33.79881 1.000 54.14889  ? 213 THR D CB   1 
ATOM   13088 O  OG1  . THR D 2 213 ? -12.91024 23.72943  -35.14929 1.000 65.49265  ? 213 THR D OG1  1 
ATOM   13089 C  CG2  . THR D 2 213 ? -13.41695 23.19439  -32.80433 1.000 57.68483  ? 213 THR D CG2  1 
ATOM   13090 H  H    . THR D 2 213 ? -11.65879 25.69998  -31.92944 1.000 67.17315  ? 213 THR D H    1 
ATOM   13091 H  HA   . THR D 2 213 ? -12.07255 26.13876  -34.01188 1.000 44.80497  ? 213 THR D HA   1 
ATOM   13092 H  HB   . THR D 2 213 ? -11.61839 23.82911  -33.64967 1.000 64.95841  ? 213 THR D HB   1 
ATOM   13093 H  HG1  . THR D 2 213 ? -13.50399 23.13525  -35.15251 1.000 78.57092  ? 213 THR D HG1  1 
ATOM   13094 H  HG21 . THR D 2 213 ? -13.41980 22.26598  -33.08531 1.000 69.20153  ? 213 THR D HG21 1 
ATOM   13095 H  HG22 . THR D 2 213 ? -13.04898 23.25107  -31.90862 1.000 69.20153  ? 213 THR D HG22 1 
ATOM   13096 H  HG23 . THR D 2 213 ? -14.32984 23.52205  -32.79094 1.000 69.20153  ? 213 THR D HG23 1 
HETATM 13097 C  C    . ACT E 3 .   ? -33.31300 52.44900  -15.21400 1.000 66.36443  ? 301 ACT B C    1 
HETATM 13098 O  O    . ACT E 3 .   ? -33.57000 53.14900  -14.21700 1.000 55.89418  ? 301 ACT B O    1 
HETATM 13099 O  OXT  . ACT E 3 .   ? -33.89500 51.41600  -15.57100 1.000 63.50210  ? 301 ACT B OXT  1 
HETATM 13100 C  CH3  . ACT E 3 .   ? -32.31500 53.02100  -16.26300 1.000 42.00235  ? 301 ACT B CH3  1 
HETATM 13101 CL CL   . CL  F 4 .   ? -27.86600 55.37300  -39.28400 1.000 65.52309  ? 302 CL  B CL   1 
HETATM 13102 C  C    . ACT G 3 .   ? -37.20000 53.32800  -16.28200 1.000 53.76194  ? 301 ACT A C    1 
HETATM 13103 O  O    . ACT G 3 .   ? -35.95500 53.25500  -16.24300 1.000 55.61500  ? 301 ACT A O    1 
HETATM 13104 O  OXT  . ACT G 3 .   ? -38.04200 52.58700  -15.75400 1.000 46.87620  ? 301 ACT A OXT  1 
HETATM 13105 C  CH3  . ACT G 3 .   ? -37.80400 54.39000  -17.23400 1.000 51.38990  ? 301 ACT A CH3  1 
HETATM 13106 C  C    . ACT H 3 .   ? -37.63600 33.73300  -19.24700 1.000 68.00785  ? 302 ACT A C    1 
HETATM 13107 O  O    . ACT H 3 .   ? -36.81600 33.29600  -18.40100 1.000 55.51186  ? 302 ACT A O    1 
HETATM 13108 O  OXT  . ACT H 3 .   ? -38.24400 34.83300  -19.28300 1.000 60.42750  ? 302 ACT A OXT  1 
HETATM 13109 C  CH3  . ACT H 3 .   ? -38.02000 32.76000  -20.40400 1.000 51.54063  ? 302 ACT A CH3  1 
HETATM 13110 MG MG   . MG  I 5 .   ? -53.41700 29.81700  -19.89500 1.000 44.92890  ? 303 MG  A MG   1 
HETATM 13111 C  C    . ACT J 3 .   ? -36.86000 13.06600  -17.04600 1.000 72.16287  ? 301 ACT C C    1 
HETATM 13112 O  O    . ACT J 3 .   ? -37.26000 12.36100  -16.09500 1.000 60.64188  ? 301 ACT C O    1 
HETATM 13113 O  OXT  . ACT J 3 .   ? -35.76700 13.66600  -17.15200 1.000 60.44892  ? 301 ACT C OXT  1 
HETATM 13114 C  CH3  . ACT J 3 .   ? -37.64700 12.92500  -18.38300 1.000 44.05627  ? 301 ACT C CH3  1 
HETATM 13115 CL CL   . CL  K 4 .   ? -39.23800 12.04700  -41.42400 1.000 148.59417 ? 302 CL  C CL   1 
HETATM 13116 C  C    . ACT L 3 .   ? -32.62300 12.22900  -17.78900 1.000 49.09214  ? 301 ACT D C    1 
HETATM 13117 O  O    . ACT L 3 .   ? -33.69200 11.71300  -18.21000 1.000 56.42207  ? 301 ACT D O    1 
HETATM 13118 O  OXT  . ACT L 3 .   ? -32.46100 13.42500  -17.45200 1.000 48.44531  ? 301 ACT D OXT  1 
HETATM 13119 C  CH3  . ACT L 3 .   ? -31.28000 11.53100  -18.16800 1.000 40.50245  ? 301 ACT D CH3  1 
HETATM 13120 O  O    . HOH M 6 .   ? -33.47100 39.18200  -13.81500 1.000 35.96630  ? 401 HOH B O    1 
HETATM 13121 O  O    . HOH M 6 .   ? -7.15300  74.94100  -12.04000 1.000 58.12460  ? 402 HOH B O    1 
HETATM 13122 O  O    . HOH M 6 .   ? -35.57200 56.77600  -10.63300 1.000 49.61470  ? 403 HOH B O    1 
HETATM 13123 O  O    . HOH M 6 .   ? -6.78400  59.80800  -10.43400 1.000 47.65791  ? 404 HOH B O    1 
HETATM 13124 O  O    . HOH M 6 .   ? -42.75200 55.16100  -32.38500 1.000 50.51495  ? 405 HOH B O    1 
HETATM 13125 O  O    . HOH M 6 .   ? -20.92000 67.87200  -2.07400  1.000 52.92466  ? 406 HOH B O    1 
HETATM 13126 O  O    . HOH M 6 .   ? -11.62900 56.09200  -21.97500 1.000 61.19802  ? 407 HOH B O    1 
HETATM 13127 O  O    . HOH M 6 .   ? -13.13600 51.41400  -15.88600 1.000 53.92952  ? 408 HOH B O    1 
HETATM 13128 O  O    . HOH M 6 .   ? -28.96900 56.79900  -37.99300 1.000 55.51347  ? 409 HOH B O    1 
HETATM 13129 O  O    . HOH M 6 .   ? -13.03100 66.83200  -17.70100 1.000 42.24702  ? 410 HOH B O    1 
HETATM 13130 O  O    . HOH M 6 .   ? -32.64500 58.93500  -3.16600  1.000 42.16802  ? 411 HOH B O    1 
HETATM 13131 O  O    . HOH M 6 .   ? -22.34500 72.38900  -8.58400  1.000 55.52074  ? 412 HOH B O    1 
HETATM 13132 O  O    . HOH M 6 .   ? -20.40100 49.64800  -29.34500 1.000 43.02049  ? 413 HOH B O    1 
HETATM 13133 O  O    . HOH M 6 .   ? -36.49400 44.37800  -24.46200 1.000 32.25049  ? 414 HOH B O    1 
HETATM 13134 O  O    . HOH M 6 .   ? -24.75900 53.16300  -2.67200  1.000 38.51750  ? 415 HOH B O    1 
HETATM 13135 O  O    . HOH M 6 .   ? -35.05800 53.58800  -33.29600 1.000 32.25049  ? 416 HOH B O    1 
HETATM 13136 O  O    . HOH M 6 .   ? -33.40700 42.36400  -8.13100  1.000 42.66160  ? 417 HOH B O    1 
HETATM 13137 O  O    . HOH M 6 .   ? -41.86900 53.80500  -30.13900 1.000 41.26931  ? 418 HOH B O    1 
HETATM 13138 O  O    . HOH M 6 .   ? -36.53700 59.69800  -29.52300 1.000 37.38901  ? 419 HOH B O    1 
HETATM 13139 O  O    . HOH M 6 .   ? -38.39600 55.04300  -39.80300 1.000 32.25049  ? 420 HOH B O    1 
HETATM 13140 O  O    . HOH M 6 .   ? -23.00500 43.50800  -13.06800 1.000 37.48867  ? 421 HOH B O    1 
HETATM 13141 O  O    . HOH M 6 .   ? -33.61300 48.70000  -9.59400  1.000 40.15987  ? 422 HOH B O    1 
HETATM 13142 O  O    . HOH M 6 .   ? -25.70300 55.80300  4.54300   1.000 51.94329  ? 423 HOH B O    1 
HETATM 13143 O  O    . HOH M 6 .   ? -26.31000 48.37100  -37.10600 1.000 38.45834  ? 424 HOH B O    1 
HETATM 13144 O  O    . HOH M 6 .   ? -43.42100 45.13600  -31.83600 1.000 32.25049  ? 425 HOH B O    1 
HETATM 13145 O  O    . HOH M 6 .   ? -23.01600 49.48200  -27.92200 1.000 35.94100  ? 426 HOH B O    1 
HETATM 13146 O  O    . HOH M 6 .   ? -17.31800 48.82000  -4.58400  1.000 45.24672  ? 427 HOH B O    1 
HETATM 13147 O  O    . HOH M 6 .   ? -15.09000 71.46400  -19.97700 1.000 45.83648  ? 428 HOH B O    1 
HETATM 13148 O  O    . HOH M 6 .   ? -36.26800 45.92200  -18.66700 1.000 32.25049  ? 429 HOH B O    1 
HETATM 13149 O  O    . HOH M 6 .   ? -28.99100 53.42400  -16.10500 1.000 37.36959  ? 430 HOH B O    1 
HETATM 13150 O  O    . HOH M 6 .   ? -15.32800 42.63600  -24.52100 1.000 32.25049  ? 431 HOH B O    1 
HETATM 13151 O  O    . HOH M 6 .   ? -33.354   52.484    -35.925   1.000 32.25049  ? 432 HOH B O    1 
HETATM 13152 O  O    . HOH M 6 .   ? -26.75400 41.01600  -34.08900 1.000 32.25049  ? 433 HOH B O    1 
HETATM 13153 O  O    . HOH M 6 .   ? -28.58400 58.00000  -13.33500 1.000 43.59121  ? 434 HOH B O    1 
HETATM 13154 O  O    . HOH M 6 .   ? -29.681   54.260    -46.350   1.000 39.77998  ? 435 HOH B O    1 
HETATM 13155 O  O    . HOH M 6 .   ? -4.788    75.246    -0.708    1.000 62.94659  ? 436 HOH B O    1 
HETATM 13156 O  O    . HOH M 6 .   ? -37.84600 49.72400  -24.99900 1.000 32.25049  ? 437 HOH B O    1 
HETATM 13157 O  O    . HOH M 6 .   ? -9.18500  56.80300  -11.84000 1.000 45.28929  ? 438 HOH B O    1 
HETATM 13158 O  O    . HOH M 6 .   ? -31.42000 56.62800  -15.44800 1.000 59.85388  ? 439 HOH B O    1 
HETATM 13159 O  O    . HOH M 6 .   ? -33.01300 59.89600  -24.05400 1.000 50.00488  ? 440 HOH B O    1 
HETATM 13160 O  O    . HOH M 6 .   ? -26.18900 52.59200  -21.54700 1.000 42.01823  ? 441 HOH B O    1 
HETATM 13161 O  O    . HOH M 6 .   ? -34.82800 35.37400  -19.77200 1.000 46.39633  ? 442 HOH B O    1 
HETATM 13162 O  O    . HOH M 6 .   ? -28.04700 56.09300  -27.64600 1.000 50.43872  ? 443 HOH B O    1 
HETATM 13163 O  O    . HOH M 6 .   ? -43.59600 49.50900  -29.66800 1.000 39.28741  ? 444 HOH B O    1 
HETATM 13164 O  O    . HOH M 6 .   ? -22.23600 45.47500  -30.97100 1.000 32.25049  ? 445 HOH B O    1 
HETATM 13165 O  O    . HOH M 6 .   ? -5.39800  74.28900  -4.70300  1.000 51.07668  ? 446 HOH B O    1 
HETATM 13166 O  O    . HOH M 6 .   ? -19.39500 38.26200  -17.73900 1.000 36.31885  ? 447 HOH B O    1 
HETATM 13167 O  O    . HOH M 6 .   ? -41.14400 55.48000  -27.76500 1.000 47.29464  ? 448 HOH B O    1 
HETATM 13168 O  O    . HOH M 6 .   ? -20.33200 56.70500  -28.25600 1.000 47.93420  ? 449 HOH B O    1 
HETATM 13169 O  O    . HOH M 6 .   ? -34.09400 53.68600  0.45000   1.000 67.03873  ? 450 HOH B O    1 
HETATM 13170 O  O    . HOH M 6 .   ? -6.26600  76.03000  -1.98300  1.000 47.09659  ? 451 HOH B O    1 
HETATM 13171 O  O    . HOH M 6 .   ? -26.18200 42.70900  -35.99900 1.000 32.25049  ? 452 HOH B O    1 
HETATM 13172 O  O    . HOH M 6 .   ? -23.48700 44.62200  -3.92900  1.000 36.30823  ? 453 HOH B O    1 
HETATM 13173 O  O    . HOH M 6 .   ? -27.41000 67.55000  0.25800   1.000 45.45508  ? 454 HOH B O    1 
HETATM 13174 O  O    . HOH M 6 .   ? -32.47600 37.58600  -28.87000 1.000 32.25049  ? 455 HOH B O    1 
HETATM 13175 O  O    . HOH M 6 .   ? -30.73100 54.22500  -21.66300 1.000 36.57817  ? 456 HOH B O    1 
HETATM 13176 O  O    . HOH M 6 .   ? -32.86700 55.09800  2.83700   1.000 39.63456  ? 457 HOH B O    1 
HETATM 13177 O  O    . HOH M 6 .   ? -28.10900 56.92100  4.94200   1.000 46.61882  ? 458 HOH B O    1 
HETATM 13178 O  O    . HOH M 6 .   ? -15.68200 55.65000  1.32800   1.000 61.80889  ? 459 HOH B O    1 
HETATM 13179 O  O    . HOH M 6 .   ? -30.80700 57.26100  3.84800   1.000 45.74217  ? 460 HOH B O    1 
HETATM 13180 O  O    . HOH M 6 .   ? -19.74900 47.64700  -1.24300  1.000 41.95397  ? 461 HOH B O    1 
HETATM 13181 O  O    . HOH M 6 .   ? -39.35000 51.55000  -38.83600 1.000 32.25049  ? 462 HOH B O    1 
HETATM 13182 O  O    . HOH M 6 .   ? -15.04900 60.02200  4.93400   1.000 56.19620  ? 463 HOH B O    1 
HETATM 13183 O  O    . HOH M 6 .   ? -41.00500 51.35200  -36.86600 1.000 38.10639  ? 464 HOH B O    1 
HETATM 13184 O  O    . HOH M 6 .   ? -25.70000 54.81000  -35.42800 1.000 45.80017  ? 465 HOH B O    1 
HETATM 13185 O  O    . HOH M 6 .   ? -22.23900 43.54400  -29.14400 1.000 32.25049  ? 466 HOH B O    1 
HETATM 13186 O  O    . HOH M 6 .   ? -30.36700 52.05700  -18.96100 1.000 37.44977  ? 467 HOH B O    1 
HETATM 13187 O  O    . HOH M 6 .   ? -25.94500 66.33800  -11.14200 1.000 52.03069  ? 468 HOH B O    1 
HETATM 13188 O  O    . HOH M 6 .   ? -29.65500 57.87400  -25.75900 1.000 37.63539  ? 469 HOH B O    1 
HETATM 13189 O  O    . HOH M 6 .   ? -23.25700 39.67500  -8.50700  1.000 49.92019  ? 470 HOH B O    1 
HETATM 13190 O  O    . HOH M 6 .   ? -38.30700 59.51300  -20.55700 1.000 47.80023  ? 471 HOH B O    1 
HETATM 13191 O  O    . HOH M 6 .   ? -20.40500 47.77600  -31.16400 1.000 35.81267  ? 472 HOH B O    1 
HETATM 13192 O  O    . HOH M 6 .   ? -28.22400 56.33100  -22.78400 1.000 67.05825  ? 473 HOH B O    1 
HETATM 13193 O  O    . HOH M 6 .   ? -21.42200 41.98100  -8.57300  1.000 39.27386  ? 474 HOH B O    1 
HETATM 13194 O  O    . HOH M 6 .   ? -32.48000 57.15700  -10.93700 1.000 50.79470  ? 475 HOH B O    1 
HETATM 13195 O  O    . HOH M 6 .   ? -29.59400 66.91000  -4.26200  1.000 46.93898  ? 476 HOH B O    1 
HETATM 13196 O  O    . HOH M 6 .   ? -19.84100 46.55000  -34.04300 1.000 45.35881  ? 477 HOH B O    1 
HETATM 13197 O  O    . HOH M 6 .   ? -14.42200 48.09200  -9.61500  1.000 52.38264  ? 478 HOH B O    1 
HETATM 13198 O  O    . HOH M 6 .   ? -13.00200 51.50200  -5.97000  1.000 59.55690  ? 479 HOH B O    1 
HETATM 13199 O  O    . HOH M 6 .   ? -14.11700 44.98600  -15.06000 1.000 48.98504  ? 480 HOH B O    1 
HETATM 13200 O  O    . HOH M 6 .   ? -27.40500 60.06900  -29.12600 1.000 45.40384  ? 481 HOH B O    1 
HETATM 13201 O  O    . HOH M 6 .   ? -19.83800 51.98800  -29.77300 1.000 51.06474  ? 482 HOH B O    1 
HETATM 13202 O  O    . HOH M 6 .   ? -30.36900 54.39300  -14.01700 1.000 51.31197  ? 483 HOH B O    1 
HETATM 13203 O  O    . HOH M 6 .   ? -23.94200 56.09200  -28.35500 1.000 54.12299  ? 484 HOH B O    1 
HETATM 13204 O  O    . HOH M 6 .   ? -30.53900 56.26700  -12.15800 1.000 45.88998  ? 485 HOH B O    1 
HETATM 13205 O  O    . HOH M 6 .   ? -42.30500 55.71900  -36.75900 1.000 44.59279  ? 486 HOH B O    1 
HETATM 13206 O  O    . HOH M 6 .   ? -43.24800 52.50000  -37.98200 1.000 57.53749  ? 487 HOH B O    1 
HETATM 13207 O  O    . HOH M 6 .   ? -41.21400 59.47300  -26.90400 1.000 56.50924  ? 488 HOH B O    1 
HETATM 13208 O  O    . HOH M 6 .   ? -27.72400 68.05400  -11.61200 1.000 55.38768  ? 489 HOH B O    1 
HETATM 13209 O  O    . HOH M 6 .   ? -41.41100 58.67400  -29.26900 1.000 50.59645  ? 490 HOH B O    1 
HETATM 13210 O  O    . HOH M 6 .   ? -28.61200 63.95000  -13.51500 1.000 47.30450  ? 491 HOH B O    1 
HETATM 13211 O  O    . HOH M 6 .   ? -40.37500 60.77000  -25.25400 1.000 60.21779  ? 492 HOH B O    1 
HETATM 13212 O  O    . HOH M 6 .   ? -31.63000 62.16600  -11.35200 1.000 46.89566  ? 493 HOH B O    1 
HETATM 13213 O  O    . HOH M 6 .   ? -18.46900 47.20000  -37.57100 1.000 45.54879  ? 494 HOH B O    1 
HETATM 13214 O  O    . HOH N 6 .   ? -36.92700 31.17300  -18.24200 1.000 42.84236  ? 401 HOH A O    1 
HETATM 13215 O  O    . HOH N 6 .   ? -23.93100 27.98400  -1.10400  1.000 52.17270  ? 402 HOH A O    1 
HETATM 13216 O  O    . HOH N 6 .   ? -51.50400 56.45000  -2.79200  1.000 57.73137  ? 403 HOH A O    1 
HETATM 13217 O  O    . HOH N 6 .   ? -42.47000 56.54800  -15.75900 1.000 36.07364  ? 404 HOH A O    1 
HETATM 13218 O  O    . HOH N 6 .   ? -35.92200 43.80400  -4.12200  1.000 32.25049  ? 405 HOH A O    1 
HETATM 13219 O  O    . HOH N 6 .   ? -45.16100 56.25100  -16.00500 1.000 41.91830  ? 406 HOH A O    1 
HETATM 13220 O  O    . HOH N 6 .   ? -37.86800 43.34300  6.43600   1.000 53.81484  ? 407 HOH A O    1 
HETATM 13221 O  O    . HOH N 6 .   ? -58.21100 45.07400  -8.60500  1.000 53.09047  ? 408 HOH A O    1 
HETATM 13222 O  O    . HOH N 6 .   ? -46.62300 61.92800  -19.19400 1.000 60.94942  ? 409 HOH A O    1 
HETATM 13223 O  O    . HOH N 6 .   ? -50.80100 33.89200  -11.88000 1.000 44.84899  ? 410 HOH A O    1 
HETATM 13224 O  O    . HOH N 6 .   ? -52.07600 26.01600  -27.81200 1.000 32.25049  ? 411 HOH A O    1 
HETATM 13225 O  O    . HOH N 6 .   ? -50.78400 25.99200  -30.31700 1.000 32.25049  ? 412 HOH A O    1 
HETATM 13226 O  O    . HOH N 6 .   ? -44.46400 47.88400  -33.31700 1.000 48.59643  ? 413 HOH A O    1 
HETATM 13227 O  O    . HOH N 6 .   ? -44.49100 25.68100  -30.04300 1.000 32.25049  ? 414 HOH A O    1 
HETATM 13228 O  O    . HOH N 6 .   ? -47.72000 51.03600  -21.79700 1.000 38.44850  ? 415 HOH A O    1 
HETATM 13229 O  O    . HOH N 6 .   ? -49.53100 48.17300  -29.87700 1.000 33.71223  ? 416 HOH A O    1 
HETATM 13230 O  O    . HOH N 6 .   ? -31.46700 28.04600  -30.48200 1.000 46.25049  ? 417 HOH A O    1 
HETATM 13231 O  O    . HOH N 6 .   ? -35.81900 41.26900  -28.39600 1.000 32.25049  ? 418 HOH A O    1 
HETATM 13232 O  O    . HOH N 6 .   ? -42.60400 33.39500  -23.02500 1.000 32.25049  ? 419 HOH A O    1 
HETATM 13233 O  O    . HOH N 6 .   ? -43.49400 55.09700  -26.09200 1.000 40.15753  ? 420 HOH A O    1 
HETATM 13234 O  O    . HOH N 6 .   ? -58.63500 40.07900  -33.88600 1.000 37.74719  ? 421 HOH A O    1 
HETATM 13235 O  O    . HOH N 6 .   ? -41.87800 40.38800  -2.47400  1.000 39.66252  ? 422 HOH A O    1 
HETATM 13236 O  O    . HOH N 6 .   ? -41.69800 26.38700  -35.46400 1.000 32.25049  ? 423 HOH A O    1 
HETATM 13237 O  O    . HOH N 6 .   ? -46.46300 38.83800  -4.54400  1.000 35.47702  ? 424 HOH A O    1 
HETATM 13238 O  O    . HOH N 6 .   ? -45.043   27.812    -43.741   1.000 32.25049  ? 425 HOH A O    1 
HETATM 13239 O  O    . HOH N 6 .   ? -40.52400 43.62500  -4.33000  1.000 38.97750  ? 426 HOH A O    1 
HETATM 13240 O  O    . HOH N 6 .   ? -38.30700 33.51900  -39.69700 1.000 63.53412  ? 427 HOH A O    1 
HETATM 13241 O  O    . HOH N 6 .   ? -34.94200 37.10600  -24.30400 1.000 33.69163  ? 428 HOH A O    1 
HETATM 13242 O  O    . HOH N 6 .   ? -45.18400 50.67100  -20.34900 1.000 32.25049  ? 429 HOH A O    1 
HETATM 13243 O  O    . HOH N 6 .   ? -60.66600 52.00400  -10.76800 1.000 46.41142  ? 430 HOH A O    1 
HETATM 13244 O  O    . HOH N 6 .   ? -60.36300 35.72300  -18.45900 1.000 42.08842  ? 431 HOH A O    1 
HETATM 13245 O  O    . HOH N 6 .   ? -42.70100 40.40500  1.90100   1.000 54.50525  ? 432 HOH A O    1 
HETATM 13246 O  O    . HOH N 6 .   ? -38.817   29.117    -40.109   1.000 35.57305  ? 433 HOH A O    1 
HETATM 13247 O  O    . HOH N 6 .   ? -36.26900 29.24200  -29.42600 1.000 39.84867  ? 434 HOH A O    1 
HETATM 13248 O  O    . HOH N 6 .   ? -64.03200 36.69600  -32.00500 1.000 40.49145  ? 435 HOH A O    1 
HETATM 13249 O  O    . HOH N 6 .   ? -43.72200 28.80500  -37.12600 1.000 32.25049  ? 436 HOH A O    1 
HETATM 13250 O  O    . HOH N 6 .   ? -43.58900 43.58900  -27.89500 1.000 33.78644  ? 437 HOH A O    1 
HETATM 13251 O  O    . HOH N 6 .   ? -49.43600 31.58900  -18.45000 1.000 32.25049  ? 438 HOH A O    1 
HETATM 13252 O  O    . HOH N 6 .   ? -30.26100 48.12800  -3.59800  1.000 37.84074  ? 439 HOH A O    1 
HETATM 13253 O  O    . HOH N 6 .   ? -50.90100 30.36300  -20.16700 1.000 34.22568  ? 440 HOH A O    1 
HETATM 13254 O  O    . HOH N 6 .   ? -37.31400 34.13700  -11.27700 1.000 32.25049  ? 441 HOH A O    1 
HETATM 13255 O  O    . HOH N 6 .   ? -51.62500 43.24400  -4.71400  1.000 50.77317  ? 442 HOH A O    1 
HETATM 13256 O  O    . HOH N 6 .   ? -28.38900 47.16700  -1.69900  1.000 51.09013  ? 443 HOH A O    1 
HETATM 13257 O  O    . HOH N 6 .   ? -40.36700 38.39600  1.91400   1.000 52.30119  ? 444 HOH A O    1 
HETATM 13258 O  O    . HOH N 6 .   ? -43.65400 63.84600  -14.77500 1.000 59.33913  ? 445 HOH A O    1 
HETATM 13259 O  O    . HOH N 6 .   ? -44.46800 46.01100  -18.62800 1.000 32.25049  ? 446 HOH A O    1 
HETATM 13260 O  O    . HOH N 6 .   ? -56.02100 27.45800  -27.29500 1.000 48.45127  ? 447 HOH A O    1 
HETATM 13261 O  O    . HOH N 6 .   ? -37.70100 35.70900  -23.61200 1.000 35.60508  ? 448 HOH A O    1 
HETATM 13262 O  O    . HOH N 6 .   ? -56.27500 54.81800  -11.88000 1.000 38.74973  ? 449 HOH A O    1 
HETATM 13263 O  O    . HOH N 6 .   ? -60.19700 38.99200  -15.59500 1.000 46.52610  ? 450 HOH A O    1 
HETATM 13264 O  O    . HOH N 6 .   ? -60.06700 42.62600  -33.41400 1.000 45.23922  ? 451 HOH A O    1 
HETATM 13265 O  O    . HOH N 6 .   ? -46.61000 49.34300  -28.33800 1.000 43.49005  ? 452 HOH A O    1 
HETATM 13266 O  O    . HOH N 6 .   ? -38.01100 37.49200  -30.88400 1.000 44.70613  ? 453 HOH A O    1 
HETATM 13267 O  O    . HOH N 6 .   ? -27.10500 44.26400  -1.06900  1.000 50.42779  ? 454 HOH A O    1 
HETATM 13268 O  O    . HOH N 6 .   ? -58.09400 40.37600  -8.96500  1.000 44.76820  ? 455 HOH A O    1 
HETATM 13269 O  O    . HOH N 6 .   ? -37.947   43.543    -37.542   1.000 49.41078  ? 456 HOH A O    1 
HETATM 13270 O  O    . HOH N 6 .   ? -49.23300 54.34000  -2.52700  1.000 47.79848  ? 457 HOH A O    1 
HETATM 13271 O  O    . HOH N 6 .   ? -46.93800 31.12000  -5.43400  1.000 41.95052  ? 458 HOH A O    1 
HETATM 13272 O  O    . HOH N 6 .   ? -48.58800 40.99000  -43.37300 1.000 42.20312  ? 459 HOH A O    1 
HETATM 13273 O  O    . HOH N 6 .   ? -45.09600 26.39700  -7.37300  1.000 43.46734  ? 460 HOH A O    1 
HETATM 13274 O  O    . HOH N 6 .   ? -50.71500 40.28800  -7.54100  1.000 48.16726  ? 461 HOH A O    1 
HETATM 13275 O  O    . HOH N 6 .   ? -42.53000 42.91800  -30.35800 1.000 32.25049  ? 462 HOH A O    1 
HETATM 13276 O  O    . HOH N 6 .   ? -43.71600 51.13200  -2.44400  1.000 47.06712  ? 463 HOH A O    1 
HETATM 13277 O  O    . HOH N 6 .   ? -32.15800 53.36700  4.11800   1.000 47.65130  ? 464 HOH A O    1 
HETATM 13278 O  O    . HOH N 6 .   ? -36.84900 31.32500  -39.72700 1.000 50.98473  ? 465 HOH A O    1 
HETATM 13279 O  O    . HOH N 6 .   ? -36.21600 58.88900  -12.74900 1.000 43.56055  ? 466 HOH A O    1 
HETATM 13280 O  O    . HOH N 6 .   ? -44.74900 46.76400  -30.04500 1.000 36.77130  ? 467 HOH A O    1 
HETATM 13281 O  O    . HOH N 6 .   ? -48.37000 46.86600  -1.56100  1.000 50.32437  ? 468 HOH A O    1 
HETATM 13282 O  O    . HOH N 6 .   ? -46.55500 25.33400  -28.35600 1.000 32.25049  ? 469 HOH A O    1 
HETATM 13283 O  O    . HOH N 6 .   ? -31.09100 30.45800  -31.32700 1.000 40.28100  ? 470 HOH A O    1 
HETATM 13284 O  O    . HOH N 6 .   ? -49.53000 37.55800  -6.01500  1.000 46.69298  ? 471 HOH A O    1 
HETATM 13285 O  O    . HOH N 6 .   ? -42.74600 63.55100  -18.54700 1.000 59.89258  ? 472 HOH A O    1 
HETATM 13286 O  O    . HOH N 6 .   ? -66.08000 48.82600  -28.53100 1.000 52.37060  ? 473 HOH A O    1 
HETATM 13287 O  O    . HOH N 6 .   ? -46.90700 34.19700  -3.67600  1.000 48.51580  ? 474 HOH A O    1 
HETATM 13288 O  O    . HOH N 6 .   ? -47.20100 65.14100  -19.82400 1.000 66.19020  ? 475 HOH A O    1 
HETATM 13289 O  O    . HOH N 6 .   ? -54.12500 34.38700  -10.26000 1.000 41.27627  ? 476 HOH A O    1 
HETATM 13290 O  O    . HOH N 6 .   ? -54.71400 36.80300  -9.18500  1.000 51.07512  ? 477 HOH A O    1 
HETATM 13291 O  O    . HOH N 6 .   ? -53.014   40.583    -38.916   1.000 42.02102  ? 478 HOH A O    1 
HETATM 13292 O  O    . HOH N 6 .   ? -34.20300 49.93600  6.38000   1.000 50.68563  ? 479 HOH A O    1 
HETATM 13293 O  O    . HOH N 6 .   ? -48.64300 24.40100  -29.84000 1.000 35.12127  ? 480 HOH A O    1 
HETATM 13294 O  O    . HOH N 6 .   ? -50.315   24.814    -41.091   1.000 36.53932  ? 481 HOH A O    1 
HETATM 13295 O  O    . HOH N 6 .   ? -25.24600 43.16500  2.75800   1.000 53.19164  ? 482 HOH A O    1 
HETATM 13296 O  O    . HOH N 6 .   ? -44.46400 38.30700  3.54400   1.000 56.51148  ? 483 HOH A O    1 
HETATM 13297 O  O    . HOH N 6 .   ? -29.29900 28.41900  4.40100   1.000 53.74604  ? 484 HOH A O    1 
HETATM 13298 O  O    . HOH O 6 .   ? -59.16300 14.98400  -15.93400 1.000 60.11986  ? 401 HOH C O    1 
HETATM 13299 O  O    . HOH O 6 .   ? -36.56700 25.91200  -14.31900 1.000 40.66989  ? 402 HOH C O    1 
HETATM 13300 O  O    . HOH O 6 .   ? -37.27600 22.40000  -9.21600  1.000 34.86416  ? 403 HOH C O    1 
HETATM 13301 O  O    . HOH O 6 .   ? -41.04300 6.84000   0.70800   1.000 57.96365  ? 404 HOH C O    1 
HETATM 13302 O  O    . HOH O 6 .   ? -32.23200 7.35600   -31.73100 1.000 41.07397  ? 405 HOH C O    1 
HETATM 13303 O  O    . HOH O 6 .   ? -53.44600 16.17800  -7.75300  1.000 45.63799  ? 406 HOH C O    1 
HETATM 13304 O  O    . HOH O 6 .   ? -27.02900 13.20300  -31.15300 1.000 36.64888  ? 407 HOH C O    1 
HETATM 13305 O  O    . HOH O 6 .   ? -33.23900 13.73700  -34.92300 1.000 33.05615  ? 408 HOH C O    1 
HETATM 13306 O  O    . HOH O 6 .   ? -36.74700 16.49200  -10.99800 1.000 32.25049  ? 409 HOH C O    1 
HETATM 13307 O  O    . HOH O 6 .   ? -45.76800 17.17500  -30.73900 1.000 32.25049  ? 410 HOH C O    1 
HETATM 13308 O  O    . HOH O 6 .   ? -47.38600 20.00600  -6.50600  1.000 38.60313  ? 411 HOH C O    1 
HETATM 13309 O  O    . HOH O 6 .   ? -46.62200 8.48900   1.33000   1.000 55.09347  ? 412 HOH C O    1 
HETATM 13310 O  O    . HOH O 6 .   ? -46.34000 11.48600  -5.48200  1.000 43.97413  ? 413 HOH C O    1 
HETATM 13311 O  O    . HOH O 6 .   ? -64.04000 6.39600   -15.21500 1.000 49.72420  ? 414 HOH C O    1 
HETATM 13312 O  O    . HOH O 6 .   ? -57.73700 10.56500  -26.35400 1.000 51.58464  ? 415 HOH C O    1 
HETATM 13313 O  O    . HOH O 6 .   ? -40.80000 10.51000  -30.44600 1.000 55.35251  ? 416 HOH C O    1 
HETATM 13314 O  O    . HOH O 6 .   ? -50.09000 27.93300  -19.66200 1.000 32.25049  ? 417 HOH C O    1 
HETATM 13315 O  O    . HOH O 6 .   ? -56.56900 -7.49200  -18.05300 1.000 55.95924  ? 418 HOH C O    1 
HETATM 13316 O  O    . HOH O 6 .   ? -38.94300 5.38500   -5.80100  1.000 48.24523  ? 419 HOH C O    1 
HETATM 13317 O  O    . HOH O 6 .   ? -57.75400 -4.34400  -1.74600  1.000 45.33640  ? 420 HOH C O    1 
HETATM 13318 O  O    . HOH O 6 .   ? -29.09700 12.64000  -41.20000 1.000 32.25049  ? 421 HOH C O    1 
HETATM 13319 O  O    . HOH O 6 .   ? -33.33800 19.71900  -19.71500 1.000 32.25049  ? 422 HOH C O    1 
HETATM 13320 O  O    . HOH O 6 .   ? -44.63900 -3.19200  -3.29300  1.000 57.59953  ? 423 HOH C O    1 
HETATM 13321 O  O    . HOH O 6 .   ? -54.05500 23.94400  -27.26900 1.000 40.89690  ? 424 HOH C O    1 
HETATM 13322 O  O    . HOH O 6 .   ? -41.553   19.550    -39.169   1.000 37.16301  ? 425 HOH C O    1 
HETATM 13323 O  O    . HOH O 6 .   ? -24.03100 18.93300  -33.68200 1.000 36.31034  ? 426 HOH C O    1 
HETATM 13324 O  O    . HOH O 6 .   ? -38.67700 12.10300  -24.02000 1.000 38.05909  ? 427 HOH C O    1 
HETATM 13325 O  O    . HOH O 6 .   ? -25.04800 17.56900  -30.23300 1.000 36.00990  ? 428 HOH C O    1 
HETATM 13326 O  O    . HOH O 6 .   ? -55.35800 10.23800  -1.40500  1.000 60.70228  ? 429 HOH C O    1 
HETATM 13327 O  O    . HOH O 6 .   ? -47.00300 22.09400  -15.37700 1.000 33.43699  ? 430 HOH C O    1 
HETATM 13328 O  O    . HOH O 6 .   ? -37.49900 10.48200  -1.71800  1.000 45.22216  ? 431 HOH C O    1 
HETATM 13329 O  O    . HOH O 6 .   ? -54.68600 18.44700  -17.40900 1.000 32.25049  ? 432 HOH C O    1 
HETATM 13330 O  O    . HOH O 6 .   ? -56.79700 16.87900  -18.32000 1.000 49.46908  ? 433 HOH C O    1 
HETATM 13331 O  O    . HOH O 6 .   ? -44.39100 1.71400   -14.95800 1.000 40.83105  ? 434 HOH C O    1 
HETATM 13332 O  O    . HOH O 6 .   ? -39.46200 10.81500  -16.96800 1.000 43.44960  ? 435 HOH C O    1 
HETATM 13333 O  O    . HOH O 6 .   ? -31.27900 16.55300  -25.92400 1.000 34.26331  ? 436 HOH C O    1 
HETATM 13334 O  O    . HOH O 6 .   ? -39.39900 -2.23300  0.07600   1.000 55.84916  ? 437 HOH C O    1 
HETATM 13335 O  O    . HOH O 6 .   ? -57.28100 -0.51400  -23.00600 1.000 48.82059  ? 438 HOH C O    1 
HETATM 13336 O  O    . HOH O 6 .   ? -56.27200 14.33900  -19.06500 1.000 44.46216  ? 439 HOH C O    1 
HETATM 13337 O  O    . HOH O 6 .   ? -27.07700 16.10700  -37.79300 1.000 39.60220  ? 440 HOH C O    1 
HETATM 13338 O  O    . HOH O 6 .   ? -41.68100 7.35600   -16.53400 1.000 41.67729  ? 441 HOH C O    1 
HETATM 13339 O  O    . HOH O 6 .   ? -40.98900 16.26300  -5.32700  1.000 39.21388  ? 442 HOH C O    1 
HETATM 13340 O  O    . HOH O 6 .   ? -59.54300 19.54000  -24.86700 1.000 57.88046  ? 443 HOH C O    1 
HETATM 13341 O  O    . HOH O 6 .   ? -57.42600 14.12900  -8.93600  1.000 48.79150  ? 444 HOH C O    1 
HETATM 13342 O  O    . HOH O 6 .   ? -38.51100 8.98100   0.32200   1.000 47.65213  ? 445 HOH C O    1 
HETATM 13343 O  O    . HOH O 6 .   ? -53.06800 9.69800   -33.46200 1.000 56.16631  ? 446 HOH C O    1 
HETATM 13344 O  O    . HOH O 6 .   ? -51.19100 7.68600   -32.77100 1.000 55.88026  ? 447 HOH C O    1 
HETATM 13345 O  O    . HOH O 6 .   ? -48.25400 21.11100  -36.66100 1.000 39.67604  ? 448 HOH C O    1 
HETATM 13346 O  O    . HOH O 6 .   ? -46.35800 23.13300  -31.26900 1.000 32.25049  ? 449 HOH C O    1 
HETATM 13347 O  O    . HOH O 6 .   ? -46.14600 21.56200  -32.92900 1.000 32.61460  ? 450 HOH C O    1 
HETATM 13348 O  O    . HOH O 6 .   ? -51.30400 17.10100  -3.54400  1.000 46.34487  ? 451 HOH C O    1 
HETATM 13349 O  O    . HOH O 6 .   ? -60.87600 16.42700  -26.41700 1.000 40.43618  ? 452 HOH C O    1 
HETATM 13350 O  O    . HOH O 6 .   ? -35.06800 6.75300   -26.41700 1.000 51.11142  ? 453 HOH C O    1 
HETATM 13351 O  O    . HOH O 6 .   ? -51.27400 13.96600  -31.57700 1.000 49.04227  ? 454 HOH C O    1 
HETATM 13352 O  O    . HOH O 6 .   ? -40.80200 10.86100  -38.88900 1.000 52.27681  ? 455 HOH C O    1 
HETATM 13353 O  O    . HOH O 6 .   ? -43.99100 -6.29700  -13.20600 1.000 51.08918  ? 456 HOH C O    1 
HETATM 13354 O  O    . HOH O 6 .   ? -27.55600 11.10100  -29.46500 1.000 39.09164  ? 457 HOH C O    1 
HETATM 13355 O  O    . HOH O 6 .   ? -24.97300 22.25800  -31.83100 1.000 32.25049  ? 458 HOH C O    1 
HETATM 13356 O  O    . HOH O 6 .   ? -59.42800 -2.92000  -1.05100  1.000 55.98551  ? 459 HOH C O    1 
HETATM 13357 O  O    . HOH O 6 .   ? -41.52600 24.55700  -37.51700 1.000 32.25049  ? 460 HOH C O    1 
HETATM 13358 O  O    . HOH O 6 .   ? -40.50100 9.29900   -14.61100 1.000 44.72657  ? 461 HOH C O    1 
HETATM 13359 O  O    . HOH O 6 .   ? -38.93000 13.86200  -21.09500 1.000 43.96032  ? 462 HOH C O    1 
HETATM 13360 O  O    . HOH O 6 .   ? -49.84000 22.01600  -10.78400 1.000 48.28517  ? 463 HOH C O    1 
HETATM 13361 O  O    . HOH O 6 .   ? -54.99500 -4.96200  -25.20000 1.000 48.68466  ? 464 HOH C O    1 
HETATM 13362 O  O    . HOH O 6 .   ? -39.61200 9.18600   -28.62600 1.000 44.52105  ? 465 HOH C O    1 
HETATM 13363 O  O    . HOH O 6 .   ? -25.92900 0.16800   -9.17000  1.000 63.50969  ? 466 HOH C O    1 
HETATM 13364 O  O    . HOH O 6 .   ? -44.47100 -1.33800  -14.89600 1.000 39.35267  ? 467 HOH C O    1 
HETATM 13365 O  O    . HOH O 6 .   ? -38.57800 8.00500   -13.64700 1.000 49.63262  ? 468 HOH C O    1 
HETATM 13366 O  O    . HOH O 6 .   ? -44.46400 7.52400   2.12700   1.000 53.80224  ? 469 HOH C O    1 
HETATM 13367 O  O    . HOH O 6 .   ? -24.48200 15.11300  -30.40900 1.000 43.15358  ? 470 HOH C O    1 
HETATM 13368 O  O    . HOH O 6 .   ? -48.51100 14.72200  -32.75300 1.000 40.53445  ? 471 HOH C O    1 
HETATM 13369 O  O    . HOH O 6 .   ? -26.36500 12.21900  -38.25000 1.000 41.25853  ? 472 HOH C O    1 
HETATM 13370 O  O    . HOH O 6 .   ? -42.15600 1.84000   -16.89600 1.000 42.16432  ? 473 HOH C O    1 
HETATM 13371 O  O    . HOH O 6 .   ? -27.18200 11.23600  -41.21100 1.000 49.66264  ? 474 HOH C O    1 
HETATM 13372 O  O    . HOH O 6 .   ? -44.20100 10.53200  -30.61800 1.000 51.94157  ? 475 HOH C O    1 
HETATM 13373 O  O    . HOH O 6 .   ? -38.93100 3.24100   -13.79600 1.000 47.01225  ? 476 HOH C O    1 
HETATM 13374 O  O    . HOH O 6 .   ? -41.72800 -2.73600  -9.92400  1.000 51.30064  ? 477 HOH C O    1 
HETATM 13375 O  O    . HOH O 6 .   ? -73.195   -0.684    -3.544    1.000 60.91818  ? 478 HOH C O    1 
HETATM 13376 O  O    . HOH O 6 .   ? -48.32800 18.27300  -36.59900 1.000 38.03759  ? 479 HOH C O    1 
HETATM 13377 O  O    . HOH O 6 .   ? -37.24900 -2.38500  0.43500   1.000 60.79905  ? 480 HOH C O    1 
HETATM 13378 O  O    . HOH O 6 .   ? -45.560   17.055    -39.935   1.000 44.62477  ? 481 HOH C O    1 
HETATM 13379 O  O    . HOH O 6 .   ? -68.79900 -5.40300  -12.68000 1.000 57.57417  ? 482 HOH C O    1 
HETATM 13380 O  O    . HOH P 6 .   ? -19.83100 31.44900  -10.61200 1.000 54.72990  ? 401 HOH D O    1 
HETATM 13381 O  O    . HOH P 6 .   ? -24.49400 26.11400  -4.09400  1.000 40.30807  ? 402 HOH D O    1 
HETATM 13382 O  O    . HOH P 6 .   ? -17.06400 41.02100  -25.75300 1.000 34.26786  ? 403 HOH D O    1 
HETATM 13383 O  O    . HOH P 6 .   ? -27.52400 9.20800   -16.97700 1.000 33.98924  ? 404 HOH D O    1 
HETATM 13384 O  O    . HOH P 6 .   ? -10.12400 27.01100  -32.13900 1.000 32.25049  ? 405 HOH D O    1 
HETATM 13385 O  O    . HOH P 6 .   ? -4.59600  21.39200  -24.09300 1.000 42.47887  ? 406 HOH D O    1 
HETATM 13386 O  O    . HOH P 6 .   ? -19.10400 18.68900  -29.97900 1.000 46.25623  ? 407 HOH D O    1 
HETATM 13387 O  O    . HOH P 6 .   ? -9.64200  12.35100  -10.65800 1.000 37.71238  ? 408 HOH D O    1 
HETATM 13388 O  O    . HOH P 6 .   ? -14.932   34.896    -42.066   1.000 32.25049  ? 409 HOH D O    1 
HETATM 13389 O  O    . HOH P 6 .   ? -32.93200 25.32600  -28.97100 1.000 33.86049  ? 410 HOH D O    1 
HETATM 13390 O  O    . HOH P 6 .   ? -24.91000 9.59100   -16.99000 1.000 36.34006  ? 411 HOH D O    1 
HETATM 13391 O  O    . HOH P 6 .   ? -15.83000 20.24100  -5.34200  1.000 47.84052  ? 412 HOH D O    1 
HETATM 13392 O  O    . HOH P 6 .   ? -14.393   37.336    -31.054   1.000 32.25049  ? 413 HOH D O    1 
HETATM 13393 O  O    . HOH P 6 .   ? -23.27600 25.97600  -38.24700 1.000 38.09623  ? 414 HOH D O    1 
HETATM 13394 O  O    . HOH P 6 .   ? -22.547   40.219    -42.177   1.000 32.25049  ? 415 HOH D O    1 
HETATM 13395 O  O    . HOH P 6 .   ? -16.15500 35.81400  -17.98300 1.000 34.57323  ? 416 HOH D O    1 
HETATM 13396 O  O    . HOH P 6 .   ? -20.14400 33.91300  -16.95900 1.000 32.25049  ? 417 HOH D O    1 
HETATM 13397 O  O    . HOH P 6 .   ? -25.14400 23.44300  -27.85000 1.000 32.25049  ? 418 HOH D O    1 
HETATM 13398 O  O    . HOH P 6 .   ? -3.42000  18.46900  -26.93700 1.000 48.40691  ? 419 HOH D O    1 
HETATM 13399 O  O    . HOH P 6 .   ? -12.31200 24.91600  -7.92300  1.000 46.85711  ? 420 HOH D O    1 
HETATM 13400 O  O    . HOH P 6 .   ? -35.10300 20.63700  -5.24900  1.000 38.57278  ? 421 HOH D O    1 
HETATM 13401 O  O    . HOH P 6 .   ? -26.60700 32.79200  -22.18600 1.000 32.25049  ? 422 HOH D O    1 
HETATM 13402 O  O    . HOH P 6 .   ? -24.50000 15.23200  -20.95900 1.000 32.25049  ? 423 HOH D O    1 
HETATM 13403 O  O    . HOH P 6 .   ? -17.58700 21.11900  -32.32000 1.000 35.81366  ? 424 HOH D O    1 
HETATM 13404 O  O    . HOH P 6 .   ? -22.76600 23.15900  -37.97600 1.000 44.72576  ? 425 HOH D O    1 
HETATM 13405 O  O    . HOH P 6 .   ? -24.27200 38.60700  -35.76800 1.000 32.25049  ? 426 HOH D O    1 
HETATM 13406 O  O    . HOH P 6 .   ? -42.68400 17.30200  -3.38700  1.000 39.30828  ? 427 HOH D O    1 
HETATM 13407 O  O    . HOH P 6 .   ? -25.20000 19.65600  -19.03600 1.000 32.25049  ? 428 HOH D O    1 
HETATM 13408 O  O    . HOH P 6 .   ? -17.92300 41.04100  -28.28300 1.000 35.99767  ? 429 HOH D O    1 
HETATM 13409 O  O    . HOH P 6 .   ? -31.43300 30.55500  -23.80900 1.000 40.70488  ? 430 HOH D O    1 
HETATM 13410 O  O    . HOH P 6 .   ? -30.50600 20.66500  -5.02300  1.000 55.52591  ? 431 HOH D O    1 
HETATM 13411 O  O    . HOH P 6 .   ? -36.80000 39.40600  -30.22000 1.000 32.25049  ? 432 HOH D O    1 
HETATM 13412 O  O    . HOH P 6 .   ? -25.56100 11.28100  -27.24100 1.000 41.00206  ? 433 HOH D O    1 
HETATM 13413 O  O    . HOH P 6 .   ? -32.43000 22.10900  -25.39900 1.000 32.25049  ? 434 HOH D O    1 
HETATM 13414 O  O    . HOH P 6 .   ? -27.04000 13.64200  -3.57900  1.000 52.83342  ? 435 HOH D O    1 
HETATM 13415 O  O    . HOH P 6 .   ? -29.16500 23.99300  -2.45900  1.000 45.89396  ? 436 HOH D O    1 
HETATM 13416 O  O    . HOH P 6 .   ? -14.35200 10.25700  -12.05800 1.000 47.92722  ? 437 HOH D O    1 
HETATM 13417 O  O    . HOH P 6 .   ? -24.26600 41.06300  -28.11300 1.000 32.25049  ? 438 HOH D O    1 
HETATM 13418 O  O    . HOH P 6 .   ? -6.35700  27.34700  -33.99000 1.000 47.30226  ? 439 HOH D O    1 
HETATM 13419 O  O    . HOH P 6 .   ? -17.60300 42.64600  -35.96900 1.000 32.25049  ? 440 HOH D O    1 
HETATM 13420 O  O    . HOH P 6 .   ? -21.86600 14.97400  -22.01100 1.000 33.86752  ? 441 HOH D O    1 
HETATM 13421 O  O    . HOH P 6 .   ? -34.28800 29.19400  -24.66400 1.000 32.25049  ? 442 HOH D O    1 
HETATM 13422 O  O    . HOH P 6 .   ? -8.61200  24.59900  -32.23800 1.000 46.18062  ? 443 HOH D O    1 
HETATM 13423 O  O    . HOH P 6 .   ? -26.26800 24.13500  -30.49700 1.000 32.25049  ? 444 HOH D O    1 
HETATM 13424 O  O    . HOH P 6 .   ? -44.02500 19.80600  -3.18800  1.000 43.43080  ? 445 HOH D O    1 
HETATM 13425 O  O    . HOH P 6 .   ? -44.70400 21.99000  -1.58800  1.000 47.43495  ? 446 HOH D O    1 
HETATM 13426 O  O    . HOH P 6 .   ? -32.92500 31.11800  -11.23100 1.000 36.41425  ? 447 HOH D O    1 
HETATM 13427 O  O    . HOH P 6 .   ? -22.89000 4.01400   -20.83700 1.000 43.05595  ? 448 HOH D O    1 
HETATM 13428 O  O    . HOH P 6 .   ? -21.31300 13.42800  -27.07100 1.000 53.44075  ? 449 HOH D O    1 
HETATM 13429 O  O    . HOH P 6 .   ? -18.88700 35.85500  -18.34000 1.000 32.25049  ? 450 HOH D O    1 
HETATM 13430 O  O    . HOH P 6 .   ? -23.86400 33.01100  -4.27600  1.000 42.15693  ? 451 HOH D O    1 
HETATM 13431 O  O    . HOH P 6 .   ? -16.06200 28.52800  -39.31900 1.000 32.25049  ? 452 HOH D O    1 
HETATM 13432 O  O    . HOH P 6 .   ? -36.77300 35.93700  -32.30100 1.000 44.48729  ? 453 HOH D O    1 
HETATM 13433 O  O    . HOH P 6 .   ? -23.71900 19.96700  -30.23200 1.000 35.08449  ? 454 HOH D O    1 
HETATM 13434 O  O    . HOH P 6 .   ? -9.50400  26.20100  -14.26700 1.000 40.13719  ? 455 HOH D O    1 
HETATM 13435 O  O    . HOH P 6 .   ? -9.79300  26.56000  -11.44800 1.000 42.45906  ? 456 HOH D O    1 
HETATM 13436 O  O    . HOH P 6 .   ? -34.93300 39.61900  -36.91200 1.000 36.92548  ? 457 HOH D O    1 
HETATM 13437 O  O    . HOH P 6 .   ? -22.27700 17.35000  -28.98500 1.000 38.05052  ? 458 HOH D O    1 
HETATM 13438 O  O    . HOH P 6 .   ? -4.48700  10.23800  -21.83300 1.000 62.94851  ? 459 HOH D O    1 
HETATM 13439 O  O    . HOH P 6 .   ? -22.20100 41.23500  -26.49500 1.000 32.25049  ? 460 HOH D O    1 
HETATM 13440 O  O    . HOH P 6 .   ? -28.57200 1.49500   -14.16900 1.000 73.76095  ? 461 HOH D O    1 
HETATM 13441 O  O    . HOH P 6 .   ? -32.71600 35.03700  -17.71900 1.000 46.93773  ? 462 HOH D O    1 
HETATM 13442 O  O    . HOH P 6 .   ? -3.253    22.332    -14.214   1.000 45.83866  ? 463 HOH D O    1 
HETATM 13443 O  O    . HOH P 6 .   ? -19.48300 18.99900  -33.86100 1.000 35.38071  ? 464 HOH D O    1 
HETATM 13444 O  O    . HOH P 6 .   ? -12.98800 38.70500  -25.05300 1.000 38.55821  ? 465 HOH D O    1 
HETATM 13445 O  O    . HOH P 6 .   ? -16.12600 28.20700  -7.88400  1.000 47.06390  ? 466 HOH D O    1 
HETATM 13446 O  O    . HOH P 6 .   ? -10.99500 9.76500   -4.41600  1.000 56.67413  ? 467 HOH D O    1 
HETATM 13447 O  O    . HOH P 6 .   ? -34.68400 36.90400  -36.24800 1.000 54.29253  ? 468 HOH D O    1 
HETATM 13448 O  O    . HOH P 6 .   ? -6.55300  7.84400   -17.17500 1.000 48.15049  ? 469 HOH D O    1 
HETATM 13449 O  O    . HOH P 6 .   ? -32.45000 31.73700  -18.21600 1.000 43.41182  ? 470 HOH D O    1 
HETATM 13450 O  O    . HOH P 6 .   ? -27.74800 7.45500   -30.13900 1.000 72.39554  ? 471 HOH D O    1 
HETATM 13451 O  O    . HOH P 6 .   ? -27.63500 18.81600  0.00800   1.000 46.95994  ? 472 HOH D O    1 
HETATM 13452 O  O    . HOH P 6 .   ? -17.62900 42.76900  -38.77200 1.000 41.99393  ? 473 HOH D O    1 
HETATM 13453 O  O    . HOH P 6 .   ? -14.75700 26.51300  -37.88600 1.000 43.75196  ? 474 HOH D O    1 
HETATM 13454 O  O    . HOH P 6 .   ? -14.23400 41.33300  -34.33900 1.000 49.20875  ? 475 HOH D O    1 
HETATM 13455 O  O    . HOH P 6 .   ? -28.23500 6.43300   -27.55800 1.000 53.84888  ? 476 HOH D O    1 
HETATM 13456 O  O    . HOH P 6 .   ? -18.62900 16.64500  -31.85800 1.000 43.45993  ? 477 HOH D O    1 
HETATM 13457 O  O    . HOH P 6 .   ? -19.92800 42.46300  -27.79000 1.000 32.25049  ? 478 HOH D O    1 
HETATM 13458 O  O    . HOH P 6 .   ? -15.22100 41.80400  -29.60900 1.000 42.30561  ? 479 HOH D O    1 
HETATM 13459 O  O    . HOH P 6 .   ? -18.29100 44.81000  -35.29700 1.000 44.00078  ? 480 HOH D O    1 
# 
